HEADER    CELL CYCLE                              02-APR-07   2YRJ              
TITLE     SOLUTION STRUCTURE OF THE C2H2-TYPE ZINC FINGER DOMAIN (781-813) FROM 
TITLE    2 ZINC FINGER PROTEIN 473                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2H2-TYPE ZINC FINGER;                                     
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF473;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-35;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    C2H2-TYPE ZINC FINGER, ZINC FINGER PROTEIN 473, ZINC FINGER PROTEIN   
KEYWDS   2 100 HOMOLOG ZFP-100, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT   
KEYWDS   3 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL      
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, CELL CYCLE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL       
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   16-MAR-22 2YRJ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YRJ    1       VERSN                                    
REVDAT   1   02-OCT-07 2YRJ    0                                                
JRNL        AUTH   X.R.QIN,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA               
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2-TYPE ZINC FINGER DOMAIN       
JRNL        TITL 2 (781-813) FROM ZINC FINGER PROTEIN 473                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DELTA 4.3, CYANA 2.0.17                              
REMARK   3   AUTHORS     : JEOL (DELTA), GUNTERT, P. (CYANA)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YRJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027043.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.08MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   0.05MM ZNCL2+1MM IDA, 90% H2O,     
REMARK 210                                   10%D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ECA                                
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL                               
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, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  10      170.89    -53.30                                   
REMARK 500  1 CYS A  15      153.33    -48.30                                   
REMARK 500  1 LYS A  20     -174.99    -60.87                                   
REMARK 500  1 THR A  36       94.55    -56.13                                   
REMARK 500  1 PRO A  43       96.61    -69.77                                   
REMARK 500  1 SER A  45       42.24     38.12                                   
REMARK 500  2 PRO A  40       94.24    -69.74                                   
REMARK 500  2 SER A  45       41.86    -91.90                                   
REMARK 500  3 CYS A  15      153.19    -49.54                                   
REMARK 500  3 LYS A  20     -175.03    -61.65                                   
REMARK 500  4 CYS A  15      153.93    -48.82                                   
REMARK 500  4 LYS A  20     -176.44    -62.00                                   
REMARK 500  4 PRO A  40       80.81    -69.73                                   
REMARK 500  5 SER A   3      108.62   -165.83                                   
REMARK 500  5 CYS A  15      151.49    -47.20                                   
REMARK 500  5 LYS A  20     -174.94    -61.68                                   
REMARK 500  5 THR A  36      110.23    -38.07                                   
REMARK 500  5 PRO A  40       96.69    -69.78                                   
REMARK 500  6 SER A   5       42.62    -90.82                                   
REMARK 500  6 SER A   6       42.06    -81.94                                   
REMARK 500  6 CYS A  15      155.26    -48.17                                   
REMARK 500  6 LYS A  20     -176.57    -62.03                                   
REMARK 500  6 PRO A  43       93.85    -69.75                                   
REMARK 500  7 CYS A  15      152.38    -49.07                                   
REMARK 500  7 LYS A  20     -175.03    -62.33                                   
REMARK 500  7 PRO A  40       92.41    -69.79                                   
REMARK 500  7 SER A  45       48.68    -82.79                                   
REMARK 500  8 SER A   2      135.80   -173.43                                   
REMARK 500  8 CYS A  15      154.54    -48.72                                   
REMARK 500  8 LYS A  20     -174.82    -61.57                                   
REMARK 500  8 THR A  36       94.82    -69.92                                   
REMARK 500  9 CYS A  15      152.97    -48.97                                   
REMARK 500  9 LYS A  20     -177.82    -62.37                                   
REMARK 500 11 SER A   6      133.84    -35.11                                   
REMARK 500 11 CYS A  15      152.70    -47.58                                   
REMARK 500 11 LYS A  20     -174.94    -63.25                                   
REMARK 500 11 GLU A  38      106.93    -56.88                                   
REMARK 500 12 SER A   5      150.34    -44.29                                   
REMARK 500 12 CYS A  15      153.48    -48.14                                   
REMARK 500 12 LYS A  20     -174.52    -63.13                                   
REMARK 500 12 HIS A  35       30.78    -89.17                                   
REMARK 500 13 THR A   8       40.04     36.25                                   
REMARK 500 13 LYS A  20     -174.83    -61.20                                   
REMARK 500 13 SER A  44      104.83    -51.62                                   
REMARK 500 14 THR A   8      -50.40   -130.35                                   
REMARK 500 14 CYS A  15      151.84    -47.69                                   
REMARK 500 14 LYS A  20     -174.89    -61.33                                   
REMARK 500 14 PRO A  40        1.51    -69.77                                   
REMARK 500 14 SER A  41      107.65    -37.06                                   
REMARK 500 15 THR A   8       99.33    -50.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 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 200  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  105.0                                              
REMARK 620 3 HIS A  31   NE2 104.9 108.7                                        
REMARK 620 4 HIS A  35   NE2 114.0 117.2 106.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2YRH   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN                                                     
REMARK 900 RELATED ID: HSO003003493.2   RELATED DB: TARGETDB                    
DBREF  2YRJ A    8    40  UNP    Q8WTR7   ZN473_HUMAN    781    813             
SEQADV 2YRJ GLY A    1  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ SER A    2  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ SER A    3  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ GLY A    4  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ SER A    5  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ SER A    6  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ GLY A    7  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ SER A   41  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ GLY A   42  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ PRO A   43  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ SER A   44  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ SER A   45  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YRJ GLY A   46  UNP  Q8WTR7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  ARG CYS GLY GLU CYS GLY LYS ALA PHE ALA GLN LYS ALA          
SEQRES   3 A   46  ASN LEU THR GLN HIS GLN ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 200       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  ARG A   33  1                                  10    
SHEET    1   A 2 TYR A  13  ARG A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 200     1555   1555  2.35  
LINK         SG  CYS A  18                ZN    ZN A 200     1555   1555  2.25  
LINK         NE2 HIS A  31                ZN    ZN A 200     1555   1555  2.06  
LINK         NE2 HIS A  35                ZN    ZN A 200     1555   1555  2.05  
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      -7.846  12.775   8.865  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.698  12.033   7.954  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.219  10.748   8.564  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.621   9.685   8.398  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.329  13.540   8.536  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.536  12.654   7.676  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.131  11.792   7.066  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.338  10.844   9.276  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.938   9.681   9.919  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.882   8.959   8.963  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.920   9.495   8.575  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.694  10.102  11.180  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.797  10.443  12.223  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.769  11.719   9.372  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.140   9.007  10.195  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.311  10.959  10.957  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.319   9.285  11.511  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.271   9.675  12.457  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.514   7.738   8.587  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.326   6.942   7.673  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.476   5.513   8.184  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.790   5.100   9.119  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.700   6.934   6.277  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.539   6.271   5.347  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.675   7.365   8.930  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.304   7.396   7.617  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.550   7.950   5.947  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.749   6.422   6.315  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.127   6.908   4.934  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.379   4.760   7.563  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.603   3.385   7.968  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.917   2.391   7.052  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.851   2.674   6.505  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.897   5.142   6.824  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.230   3.251   8.972  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.666   3.188   7.961  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.528   1.222   6.885  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.966   0.180   6.034  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.727   0.088   4.715  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.868  -0.371   4.675  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.001  -1.170   6.752  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.333  -1.614   6.937  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.375   1.056   7.349  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.939   0.441   5.825  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.468  -1.902   6.164  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.529  -1.072   7.719  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.832  -0.945   7.412  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.086   0.527   3.636  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.703   0.497   2.315  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.972  -0.938   1.873  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.137  -1.823   2.058  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.804   1.197   1.294  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.564   0.525   1.159  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.177   0.881   3.732  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.643   1.025   2.377  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.298   1.212   0.335  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.617   2.211   1.619  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.687  -0.411   1.337  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.145  -1.161   1.288  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.504  -2.489   0.829  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.832  -2.852  -0.481  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.331  -2.520  -1.557  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.771  -0.416   1.167  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.216  -3.209   1.580  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.575  -2.534   0.694  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.694  -3.534  -0.392  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.951  -3.939  -1.578  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.580  -5.416  -1.517  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.127  -5.910  -0.485  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.666  -3.106  -1.748  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.850  -3.220  -0.577  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.000  -1.643  -1.998  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.348  -3.769   0.494  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.580  -3.771  -2.440  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.119  -3.486  -2.598  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.264  -2.461  -0.519  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.063  -1.493  -1.892  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.697  -1.371  -2.999  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.475  -1.027  -1.283  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.776  -6.117  -2.629  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.456  -7.532  -2.680  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.969  -7.785  -2.835  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.148  -6.999  -2.365  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.140  -5.670  -3.422  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.798  -8.000  -1.770  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.973  -7.976  -3.518  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.623  -8.887  -3.494  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.225  -9.242  -3.706  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.461  -8.086  -4.347  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.054  -7.092  -4.768  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.120 -10.487  -4.588  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.547 -11.767  -3.888  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.399 -12.992  -4.769  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.090 -13.063  -5.807  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.592 -13.879  -4.421  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.325  -9.474  -3.846  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.788  -9.456  -2.743  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.745 -10.351  -5.459  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.095 -10.602  -4.907  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.938 -11.901  -3.007  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.583 -11.674  -3.597  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.142  -8.223  -4.416  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.295  -7.192  -5.005  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.572  -7.722  -6.239  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.661  -8.544  -6.150  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.274  -6.694  -3.979  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.898  -6.253  -2.666  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.912  -6.365  -1.515  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.492  -5.800  -0.227  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.331  -6.801   0.489  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.727  -9.038  -4.062  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.929  -6.370  -5.298  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.573  -7.488  -3.771  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.740  -5.854  -4.399  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.215  -5.225  -2.755  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.754  -6.879  -2.456  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.668  -7.405  -1.360  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.015  -5.816  -1.766  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.680  -5.498   0.416  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.099  -4.940  -0.468  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.180  -6.726   1.515  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.079  -7.762   0.182  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.337  -6.636   0.284  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.986  -7.240  -7.420  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.391  -7.649  -8.696  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.970  -7.122  -8.868  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.122  -7.780  -9.471  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.322  -7.027  -9.739  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.940  -5.861  -9.047  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.068  -6.257  -7.602  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.391  -8.724  -8.806  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.746  -6.717 -10.600  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.067  -7.748 -10.038  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.301  -4.996  -9.143  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.914  -5.659  -9.467  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.922  -5.400  -6.961  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.032  -6.707  -7.418  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.717  -5.933  -8.334  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.399  -5.317  -8.430  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.456  -5.878  -7.369  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.775  -5.884  -6.180  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.510  -3.799  -8.278  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.611  -3.185  -9.114  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.897  -3.044  -8.608  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.364  -2.747 -10.409  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.906  -2.485  -9.369  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.366  -2.185 -11.176  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.635  -2.057 -10.652  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.637  -1.498 -11.412  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.433  -5.457  -7.864  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.998  -5.542  -9.407  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.708  -3.561  -7.244  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.576  -3.345  -8.574  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.105  -3.379  -7.603  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.368  -2.849 -10.817  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.900  -2.383  -8.958  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.155  -1.851 -12.181  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.836  -2.076 -12.153  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.294  -6.347  -7.809  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.696  -6.911  -6.899  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.079  -6.323  -7.168  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.615  -6.448  -8.270  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.741  -8.433  -7.040  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.115  -9.153  -5.755  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.020 -10.663  -5.914  1.00  0.00           C  
ATOM    166  NE  ARG A  14       2.068 -11.189  -6.783  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       3.290 -11.492  -6.360  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       3.615 -11.323  -5.086  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       4.190 -11.966  -7.212  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.097  -6.314  -8.769  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.401  -6.660  -5.891  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.232  -8.783  -7.353  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.468  -8.691  -7.796  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.129  -8.894  -5.490  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.444  -8.839  -4.970  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.110 -11.120  -4.940  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       0.057 -10.906  -6.338  1.00  0.00           H  
ATOM    178  HE  ARG A  14       1.850 -11.322  -7.729  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       2.939 -10.966  -4.441  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       4.536 -11.553  -4.769  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.949 -12.096  -8.173  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       5.110 -12.194  -6.893  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.651  -5.682  -6.154  1.00  0.00           N  
ATOM    184  CA  CYS A  15       3.970  -5.074  -6.280  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.961  -6.050  -6.906  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.807  -7.266  -6.794  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.478  -4.622  -4.910  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.245  -4.179  -4.882  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.173  -5.616  -5.300  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.878  -4.212  -6.923  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       3.918  -3.753  -4.595  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.327  -5.419  -4.197  1.00  0.00           H  
ATOM    193  N   GLY A  16       5.981  -5.509  -7.566  1.00  0.00           N  
ATOM    194  CA  GLY A  16       6.983  -6.345  -8.200  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.254  -6.450  -7.380  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.946  -7.466  -7.425  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.053  -4.533  -7.622  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.574  -7.335  -8.339  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.225  -5.928  -9.166  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.562  -5.396  -6.631  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.760  -5.373  -5.801  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.698  -6.456  -4.727  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.521  -7.371  -4.703  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.929  -4.000  -5.147  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.376  -3.637  -4.859  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.296  -3.937  -6.027  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.057  -3.392  -7.125  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.255  -4.716  -5.843  1.00  0.00           O  
ATOM    209  H   GLU A  17       7.970  -4.615  -6.638  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.609  -5.565  -6.439  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.514  -3.249  -5.803  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.385  -3.990  -4.214  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.432  -2.582  -4.639  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.711  -4.201  -4.001  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.716  -6.344  -3.839  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.544  -7.311  -2.761  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.480  -8.344  -3.121  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.656  -9.539  -2.887  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.160  -6.597  -1.464  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.603  -5.656  -1.565  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.090  -5.592  -3.910  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.486  -7.818  -2.617  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.049  -7.330  -0.678  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.946  -5.906  -1.196  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.375  -7.873  -3.692  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.299  -8.768  -4.075  1.00  0.00           C  
ATOM    227  C   GLY A  19       4.001  -8.454  -3.357  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.079  -9.270  -3.340  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.290  -6.910  -3.854  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.139  -8.686  -5.139  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.590  -9.782  -3.842  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.928  -7.269  -2.761  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.734  -6.849  -2.037  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.525  -6.799  -2.966  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.611  -7.177  -4.134  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.957  -5.476  -1.399  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.471  -5.545   0.029  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.016  -4.347   0.845  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.208  -4.582   2.335  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       2.406  -5.739   2.822  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.696  -6.662  -2.810  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.546  -7.572  -1.259  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.674  -4.928  -1.992  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.020  -4.937  -1.396  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.099  -6.446   0.493  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.552  -5.568   0.011  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.592  -3.482   0.551  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.968  -4.168   0.649  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       4.253  -4.775   2.524  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.904  -3.694   2.868  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.530  -5.824   2.269  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       2.160  -5.605   3.824  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       2.952  -6.618   2.725  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.399  -6.329  -2.439  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.827  -6.227  -3.221  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.700  -5.079  -2.726  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.558  -4.622  -1.592  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.596  -7.539  -3.171  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.393  -6.043  -1.502  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.551  -6.039  -4.249  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.661  -7.878  -2.148  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.591  -7.387  -3.564  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.083  -8.280  -3.765  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.604  -4.617  -3.584  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.500  -3.521  -3.233  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.729  -3.513  -4.138  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.640  -3.823  -5.326  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.767  -2.182  -3.337  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.496  -2.131  -2.538  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.332  -2.700  -3.027  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.467  -1.515  -1.297  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.840  -2.654  -2.294  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.299  -1.466  -0.560  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.856  -2.037  -1.059  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.670  -5.023  -4.474  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.820  -3.669  -2.213  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.516  -1.996  -4.370  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.416  -1.397  -2.981  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.343  -3.183  -3.994  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.369  -1.068  -0.905  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.740  -3.102  -2.687  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.289  -0.983   0.405  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.770  -2.000  -0.485  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.874  -3.156  -3.567  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.121  -3.105  -4.321  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.069  -2.023  -5.394  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.600  -2.199  -6.491  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.295  -2.867  -3.384  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.881  -2.920  -2.616  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.262  -4.065  -4.798  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.154  -3.420  -3.735  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.034  -3.199  -2.389  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.530  -1.813  -3.362  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.428  -0.905  -5.070  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.310   0.206  -6.007  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.846   0.521  -6.296  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.981   0.345  -5.438  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.011   1.447  -5.451  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.508   1.468  -5.712  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.272   2.253  -4.664  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.142   3.474  -4.569  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.074   1.555  -3.869  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.026  -0.825  -4.181  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.791  -0.085  -6.929  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.852   1.487  -4.384  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.576   2.325  -5.905  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.686   1.919  -6.677  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.874   0.452  -5.718  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.126   0.585  -4.002  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.579   2.036  -3.182  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.575   0.987  -7.511  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.216   1.327  -7.914  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.644   2.428  -7.026  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.552   2.291  -6.476  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.193   1.774  -9.378  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -2.985   0.633 -10.359  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.595   0.032 -10.229  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.513   1.083 -10.424  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.724   1.872 -11.669  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.307   1.105  -8.152  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.606   0.443  -7.807  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.132   2.254  -9.610  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.392   2.487  -9.511  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.717  -0.136 -10.164  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.112   1.008 -11.364  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.489  -0.398  -9.244  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.475  -0.739 -10.976  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.523   1.753  -9.578  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.445   0.588 -10.479  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -0.963   1.238 -12.458  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       0.142   2.396 -11.910  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.500   2.550 -11.535  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.391   3.519  -6.891  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.960   4.642  -6.067  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.315   4.158  -4.773  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.367   4.765  -4.276  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.138   5.556  -5.762  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.252   3.570  -7.354  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.232   5.209  -6.630  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.565   5.912  -6.687  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.884   5.006  -5.208  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.799   6.396  -5.174  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.835   3.061  -4.232  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.310   2.496  -2.994  1.00  0.00           C  
ATOM    345  C   ASN A  27      -0.984   1.784  -3.241  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.093   1.793  -2.390  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.320   1.521  -2.386  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.011   1.198  -0.936  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -1.899   1.429  -0.461  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -3.997   0.662  -0.227  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.590   2.621  -4.675  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.146   3.308  -2.303  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.307   1.957  -2.435  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.309   0.601  -2.951  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.857   0.506  -0.672  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.825   0.444   0.713  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.858   1.167  -4.411  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.360   0.450  -4.772  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.456   1.420  -5.200  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.561   1.405  -4.657  1.00  0.00           O  
ATOM    361  CB  LEU A  28       0.075  -0.546  -5.898  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.283  -0.991  -6.722  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.231  -1.824  -5.873  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.834  -1.774  -7.947  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.602   1.194  -5.048  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.695  -0.092  -3.900  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.367  -1.426  -5.457  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.636  -0.087  -6.571  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.821  -0.116  -7.061  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.307  -1.390  -4.887  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.207  -1.842  -6.335  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.852  -2.832  -5.794  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.681  -2.289  -8.375  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.420  -1.094  -8.676  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       0.082  -2.494  -7.658  1.00  0.00           H  
ATOM    376  N   THR A  29       1.143   2.264  -6.178  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.100   3.242  -6.679  1.00  0.00           C  
ATOM    378  C   THR A  29       2.778   3.985  -5.534  1.00  0.00           C  
ATOM    379  O   THR A  29       3.980   4.245  -5.576  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.423   4.266  -7.610  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.984   3.620  -8.811  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.379   5.397  -7.957  1.00  0.00           C  
ATOM    383  H   THR A  29       0.246   2.227  -6.572  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.852   2.713  -7.247  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.566   4.682  -7.100  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.145   3.996  -9.088  1.00  0.00           H  
ATOM    387 HG21 THR A  29       3.254   4.992  -8.443  1.00  0.00           H  
ATOM    388 HG22 THR A  29       2.674   5.909  -7.053  1.00  0.00           H  
ATOM    389 HG23 THR A  29       1.887   6.093  -8.621  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.999   4.324  -4.511  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.526   5.037  -3.354  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.382   4.117  -2.490  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.250   4.575  -1.747  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.381   5.619  -2.522  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.631   4.577  -1.708  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.224   5.193  -0.619  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.979   6.134  -0.864  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -0.110   4.664   0.594  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.049   4.089  -4.536  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.143   5.846  -3.716  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.784   6.355  -1.842  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.678   6.100  -3.186  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.009   4.013  -2.371  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.348   3.912  -1.250  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.512   3.916   0.716  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.651   5.043   1.317  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.131   2.815  -2.592  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.878   1.830  -1.820  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.276   1.632  -2.399  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.259   1.570  -1.662  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.131   0.496  -1.795  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.033  -0.694  -1.682  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.392  -1.255  -0.475  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.648  -1.432  -2.636  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.191  -2.285  -0.690  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.361  -2.414  -1.994  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.426   2.511  -3.201  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.970   2.200  -0.810  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.459   0.483  -0.950  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.558   0.395  -2.706  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.106  -0.942   0.409  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.589  -1.278  -3.704  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.629  -2.915   0.069  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.355   1.534  -3.722  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.632   1.342  -4.399  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.659   2.365  -3.923  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.858   2.087  -3.894  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.451   1.449  -5.914  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.262   0.663  -6.442  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.237   0.590  -7.956  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       5.577   1.555  -8.641  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.832  -0.558  -8.487  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.535   1.591  -4.255  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.989   0.353  -4.157  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.315   2.488  -6.176  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.343   1.079  -6.397  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.308  -0.342  -6.049  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.354   1.139  -6.103  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       4.575  -1.283  -7.879  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.805  -0.632  -9.463  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.180   3.548  -3.553  1.00  0.00           N  
ATOM    442  CA  ARG A  33       8.057   4.613  -3.080  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.963   4.114  -1.958  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.061   4.633  -1.756  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.231   5.804  -2.592  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.139   6.226  -3.561  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.755   7.684  -3.366  1.00  0.00           C  
ATOM    448  NE  ARG A  33       4.674   7.841  -2.396  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       3.891   8.912  -2.335  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       4.066   9.915  -3.184  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.929   8.980  -1.423  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.215   3.709  -3.598  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.672   4.929  -3.910  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.766   5.544  -1.652  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.890   6.645  -2.438  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.495   6.091  -4.571  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.268   5.608  -3.399  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       6.620   8.227  -3.017  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.435   8.088  -4.315  1.00  0.00           H  
ATOM    460  HE  ARG A  33       4.527   7.111  -1.759  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       4.789   9.865  -3.872  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       3.474  10.720  -3.137  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.793   8.226  -0.782  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       2.340   9.787  -1.378  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.495   3.104  -1.232  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.263   2.535  -0.132  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.565   1.918  -0.631  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.598   1.999   0.035  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.455   1.461   0.622  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.455   0.148  -0.163  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.032   1.941   0.864  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.730  -0.977   0.542  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.613   2.732  -1.442  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.496   3.332   0.559  1.00  0.00           H  
ATOM    475  HB  ILE A  34       8.923   1.299   1.581  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       7.974   0.305  -1.116  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.476  -0.165  -0.327  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.853   2.839   0.291  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.337   1.175   0.556  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.896   2.151   1.914  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.664  -0.802   0.497  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       7.960  -1.914   0.057  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.044  -1.017   1.574  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.509   1.303  -1.808  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.686   0.674  -2.398  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.586   1.716  -3.056  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.808   1.680  -2.906  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.266  -0.376  -3.427  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.302  -1.389  -2.890  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.593  -2.212  -1.823  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       9.045  -1.708  -3.278  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.557  -2.995  -1.579  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.605  -2.709  -2.448  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.657   1.272  -2.291  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.236   0.190  -1.606  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.795   0.117  -4.265  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.144  -0.903  -3.773  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.434  -2.223  -1.320  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.491  -1.259  -4.090  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.498  -3.742  -0.801  1.00  0.00           H  
ATOM    501  N   THR A  36      11.975   2.644  -3.786  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.720   3.694  -4.467  1.00  0.00           C  
ATOM    503  C   THR A  36      13.583   4.481  -3.487  1.00  0.00           C  
ATOM    504  O   THR A  36      13.116   5.429  -2.857  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.778   4.668  -5.200  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.898   5.298  -4.261  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.961   3.939  -6.256  1.00  0.00           C  
ATOM    508  H   THR A  36      10.998   2.620  -3.867  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.361   3.226  -5.201  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.375   5.426  -5.687  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.265   5.845  -4.733  1.00  0.00           H  
ATOM    512 HG21 THR A  36      11.176   2.882  -6.210  1.00  0.00           H  
ATOM    513 HG22 THR A  36      11.220   4.316  -7.235  1.00  0.00           H  
ATOM    514 HG23 THR A  36       9.910   4.102  -6.074  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.845   4.082  -3.364  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.753   4.761  -2.459  1.00  0.00           C  
ATOM    517  C   GLY A  37      15.386   4.552  -1.003  1.00  0.00           C  
ATOM    518  O   GLY A  37      14.485   5.210  -0.484  1.00  0.00           O  
ATOM    519  H   GLY A  37      15.162   3.320  -3.893  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      16.754   4.390  -2.624  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      15.733   5.820  -2.675  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.083   3.632  -0.345  1.00  0.00           N  
ATOM    523  CA  GLU A  38      15.822   3.337   1.059  1.00  0.00           C  
ATOM    524  C   GLU A  38      16.366   4.444   1.958  1.00  0.00           C  
ATOM    525  O   GLU A  38      17.525   4.842   1.841  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.450   1.996   1.447  1.00  0.00           C  
ATOM    527  CG  GLU A  38      15.633   0.792   1.009  1.00  0.00           C  
ATOM    528  CD  GLU A  38      14.563   0.416   2.016  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.030   1.328   2.683  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      14.260  -0.789   2.138  1.00  0.00           O  
ATOM    531  H   GLU A  38      16.789   3.140  -0.814  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.753   3.274   1.192  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      17.428   1.926   0.994  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      16.558   1.960   2.521  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      15.155   1.020   0.068  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      16.297  -0.050   0.880  1.00  0.00           H  
ATOM    537  N   LYS A  39      15.519   4.938   2.856  1.00  0.00           N  
ATOM    538  CA  LYS A  39      15.912   5.998   3.776  1.00  0.00           C  
ATOM    539  C   LYS A  39      16.470   5.416   5.071  1.00  0.00           C  
ATOM    540  O   LYS A  39      16.173   4.283   5.449  1.00  0.00           O  
ATOM    541  CB  LYS A  39      14.716   6.902   4.085  1.00  0.00           C  
ATOM    542  CG  LYS A  39      14.479   7.976   3.037  1.00  0.00           C  
ATOM    543  CD  LYS A  39      13.941   7.384   1.745  1.00  0.00           C  
ATOM    544  CE  LYS A  39      12.446   7.121   1.832  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      12.151   5.766   2.375  1.00  0.00           N  
ATOM    546  H   LYS A  39      14.608   4.579   2.901  1.00  0.00           H  
ATOM    547  HA  LYS A  39      16.682   6.584   3.298  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      13.828   6.293   4.154  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      14.884   7.388   5.036  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      13.763   8.688   3.420  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      15.414   8.478   2.831  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      14.127   8.077   0.937  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      14.451   6.452   1.546  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      12.000   7.863   2.478  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      12.021   7.203   0.843  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      11.220   5.443   2.045  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      12.149   5.791   3.415  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      12.875   5.089   2.058  1.00  0.00           H  
ATOM    559  N   PRO A  40      17.298   6.208   5.768  1.00  0.00           N  
ATOM    560  CA  PRO A  40      17.913   5.793   7.032  1.00  0.00           C  
ATOM    561  C   PRO A  40      16.898   5.690   8.165  1.00  0.00           C  
ATOM    562  O   PRO A  40      17.000   4.816   9.026  1.00  0.00           O  
ATOM    563  CB  PRO A  40      18.923   6.907   7.318  1.00  0.00           C  
ATOM    564  CG  PRO A  40      18.384   8.099   6.605  1.00  0.00           C  
ATOM    565  CD  PRO A  40      17.696   7.571   5.377  1.00  0.00           C  
ATOM    566  HA  PRO A  40      18.433   4.851   6.930  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      18.984   7.076   8.384  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      19.893   6.625   6.937  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      17.679   8.616   7.237  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      19.194   8.757   6.327  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      16.831   8.173   5.141  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      18.381   7.547   4.542  1.00  0.00           H  
ATOM    573  N   SER A  41      15.919   6.589   8.159  1.00  0.00           N  
ATOM    574  CA  SER A  41      14.886   6.602   9.189  1.00  0.00           C  
ATOM    575  C   SER A  41      14.018   5.350   9.103  1.00  0.00           C  
ATOM    576  O   SER A  41      13.736   4.706  10.113  1.00  0.00           O  
ATOM    577  CB  SER A  41      14.014   7.851   9.051  1.00  0.00           C  
ATOM    578  OG  SER A  41      13.240   7.805   7.865  1.00  0.00           O  
ATOM    579  H   SER A  41      15.892   7.261   7.446  1.00  0.00           H  
ATOM    580  HA  SER A  41      15.377   6.620  10.150  1.00  0.00           H  
ATOM    581  HB2 SER A  41      13.349   7.918   9.898  1.00  0.00           H  
ATOM    582  HB3 SER A  41      14.647   8.727   9.020  1.00  0.00           H  
ATOM    583  HG  SER A  41      13.805   7.970   7.107  1.00  0.00           H  
ATOM    584  N   GLY A  42      13.597   5.011   7.888  1.00  0.00           N  
ATOM    585  CA  GLY A  42      12.766   3.838   7.692  1.00  0.00           C  
ATOM    586  C   GLY A  42      11.286   4.167   7.711  1.00  0.00           C  
ATOM    587  O   GLY A  42      10.852   5.135   8.335  1.00  0.00           O  
ATOM    588  H   GLY A  42      13.854   5.562   7.119  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      13.012   3.391   6.740  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      12.975   3.127   8.477  1.00  0.00           H  
ATOM    591  N   PRO A  43      10.485   3.348   7.014  1.00  0.00           N  
ATOM    592  CA  PRO A  43       9.033   3.537   6.937  1.00  0.00           C  
ATOM    593  C   PRO A  43       8.340   3.246   8.263  1.00  0.00           C  
ATOM    594  O   PRO A  43       8.044   2.094   8.580  1.00  0.00           O  
ATOM    595  CB  PRO A  43       8.599   2.526   5.873  1.00  0.00           C  
ATOM    596  CG  PRO A  43       9.651   1.471   5.902  1.00  0.00           C  
ATOM    597  CD  PRO A  43      10.934   2.174   6.246  1.00  0.00           C  
ATOM    598  HA  PRO A  43       8.780   4.536   6.611  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       7.629   2.125   6.128  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       8.553   3.010   4.909  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       9.412   0.736   6.656  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       9.728   1.003   4.932  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      11.564   1.537   6.850  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      11.451   2.477   5.348  1.00  0.00           H  
ATOM    605  N   SER A  44       8.082   4.297   9.035  1.00  0.00           N  
ATOM    606  CA  SER A  44       7.426   4.153  10.329  1.00  0.00           C  
ATOM    607  C   SER A  44       6.151   4.989  10.388  1.00  0.00           C  
ATOM    608  O   SER A  44       5.094   4.503  10.789  1.00  0.00           O  
ATOM    609  CB  SER A  44       8.375   4.568  11.455  1.00  0.00           C  
ATOM    610  OG  SER A  44       9.205   3.489  11.847  1.00  0.00           O  
ATOM    611  H   SER A  44       8.342   5.191   8.727  1.00  0.00           H  
ATOM    612  HA  SER A  44       7.166   3.112  10.455  1.00  0.00           H  
ATOM    613  HB2 SER A  44       8.999   5.381  11.115  1.00  0.00           H  
ATOM    614  HB3 SER A  44       7.797   4.892  12.308  1.00  0.00           H  
ATOM    615  HG  SER A  44      10.004   3.490  11.316  1.00  0.00           H  
ATOM    616  N   SER A  45       6.260   6.251   9.985  1.00  0.00           N  
ATOM    617  CA  SER A  45       5.118   7.158   9.996  1.00  0.00           C  
ATOM    618  C   SER A  45       4.246   6.920  11.225  1.00  0.00           C  
ATOM    619  O   SER A  45       3.019   6.912  11.137  1.00  0.00           O  
ATOM    620  CB  SER A  45       4.287   6.979   8.724  1.00  0.00           C  
ATOM    621  OG  SER A  45       3.895   5.628   8.557  1.00  0.00           O  
ATOM    622  H   SER A  45       7.130   6.581   9.677  1.00  0.00           H  
ATOM    623  HA  SER A  45       5.498   8.169  10.028  1.00  0.00           H  
ATOM    624  HB2 SER A  45       3.401   7.593   8.787  1.00  0.00           H  
ATOM    625  HB3 SER A  45       4.874   7.281   7.868  1.00  0.00           H  
ATOM    626  HG  SER A  45       3.010   5.505   8.907  1.00  0.00           H  
ATOM    627  N   GLY A  46       4.891   6.726  12.371  1.00  0.00           N  
ATOM    628  CA  GLY A  46       4.160   6.489  13.603  1.00  0.00           C  
ATOM    629  C   GLY A  46       3.741   7.777  14.284  1.00  0.00           C  
ATOM    630  O   GLY A  46       3.063   7.719  15.309  1.00  0.00           O  
ATOM    631  H   GLY A  46       5.871   6.743  12.381  1.00  0.00           H  
ATOM    632  HA2 GLY A  46       3.278   5.909  13.379  1.00  0.00           H  
ATOM    633  HA3 GLY A  46       4.788   5.926  14.278  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.821  -3.701  -2.653  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -18.762   3.415  -7.365  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.627   2.054  -6.881  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.293   1.994  -5.403  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.270   1.432  -5.013  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.604   3.614  -8.311  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.554   1.528  -7.051  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.840   1.563  -7.435  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.157   2.578  -4.579  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.945   2.594  -3.136  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.088   1.193  -2.550  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.167   0.601  -2.585  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.939   3.544  -2.464  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.596   3.765  -1.108  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.954   3.011  -4.951  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.942   2.948  -2.952  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.936   4.491  -2.983  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.929   3.113  -2.508  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.674   4.027  -1.049  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.992   0.668  -2.013  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.992  -0.665  -1.423  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.406  -0.637  -0.015  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.378  -0.006   0.229  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.197  -1.634  -2.300  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.858  -1.197  -2.458  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.162   1.190  -2.017  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.017  -1.002  -1.367  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.192  -2.611  -1.840  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.660  -1.697  -3.274  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.340  -1.470  -1.696  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.068  -1.325   0.910  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.599  -1.366   2.282  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.139  -2.560   3.044  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.754  -2.405   4.099  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.882  -1.809   0.658  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.520  -1.411   2.281  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.911  -0.462   2.784  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.909  -3.755   2.509  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.382  -4.980   3.143  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.359  -6.101   2.990  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.601  -6.136   2.020  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.720  -5.409   2.538  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.689  -4.383   2.664  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.412  -3.813   1.666  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.521  -4.777   4.195  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.583  -5.632   1.491  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.077  -6.290   3.050  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.602  -3.768   1.932  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.342  -7.015   3.954  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.410  -8.136   3.930  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.054  -9.365   3.295  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.207  -9.691   3.577  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.940  -8.467   5.347  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.792  -9.297   5.323  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.971  -6.932   4.702  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.557  -7.844   3.336  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.698  -7.553   5.867  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.731  -8.982   5.875  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.055 -10.203   5.147  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.301 -10.043   2.435  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.814 -11.228   1.773  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.020 -11.590   0.534  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.140 -12.451   0.579  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.388  -9.737   2.249  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.779 -12.057   2.465  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.841 -11.052   1.490  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.331 -10.932  -0.579  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.642 -11.190  -1.837  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.822  -9.982  -2.273  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.358  -9.019  -2.819  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.636 -11.552  -2.957  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.689 -10.583  -3.011  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.225 -12.936  -2.731  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.041 -10.257  -0.551  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.978 -12.029  -1.688  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.108 -11.552  -3.900  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.320  -9.721  -3.221  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.143 -13.195  -1.686  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.685 -13.659  -3.324  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.265 -12.937  -3.021  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.516 -10.039  -2.028  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.642  -8.943  -2.403  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.193  -9.372  -2.524  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.662 -10.041  -1.638  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.143 -10.832  -1.590  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.969  -8.544  -3.352  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.715  -8.168  -1.654  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.553  -8.986  -3.623  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.157  -9.338  -3.857  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.404  -8.176  -4.498  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.009  -7.224  -4.990  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.063 -10.576  -4.751  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.179 -11.886  -3.990  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.860 -12.329  -3.386  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.510 -11.828  -2.296  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.178 -13.174  -4.002  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.031  -8.454  -4.293  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.707  -9.560  -2.901  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.856 -10.538  -5.484  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.112 -10.564  -5.262  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.898 -11.764  -3.194  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.522 -12.653  -4.669  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.078  -8.261  -4.487  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.239  -7.219  -5.067  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.510  -7.733  -6.304  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.592  -8.548  -6.220  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.224  -6.720  -4.035  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.854  -6.286  -2.723  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.887  -6.441  -1.562  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.316  -5.608  -0.364  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.573  -6.123   0.247  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.653  -9.046  -4.079  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.879  -6.400  -5.355  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.520  -7.512  -3.828  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.692  -5.877  -4.451  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.145  -5.249  -2.799  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.728  -6.894  -2.536  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.852  -7.480  -1.270  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.904  -6.121  -1.878  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.530  -5.633   0.376  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.474  -4.590  -0.687  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.354  -6.700   1.084  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.090  -6.709  -0.439  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.181  -5.330   0.536  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.927  -7.245  -7.482  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.326  -7.640  -8.760  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.910  -7.099  -8.926  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.051  -7.753  -9.519  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.262  -7.018  -9.799  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.890  -5.863  -9.100  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.017  -6.271  -7.658  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.317  -8.714  -8.879  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.688  -6.696 -10.657  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.000  -7.743 -10.105  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.259  -4.991  -9.189  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.866  -5.666  -9.520  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.879  -5.417  -7.011  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.977  -6.731  -7.479  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.673  -5.903  -8.399  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.361  -5.274  -8.491  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.427  -5.802  -7.406  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.733  -5.726  -6.216  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.491  -3.755  -8.372  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.617  -3.177  -9.201  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.909  -3.102  -8.696  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.387  -2.706 -10.487  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.940  -2.576  -9.450  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.412  -2.177 -11.248  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.687  -2.115 -10.725  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.711  -1.588 -11.478  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.398  -5.431  -7.938  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.944  -5.516  -9.458  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.673  -3.495  -7.341  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.570  -3.295  -8.698  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.104  -3.464  -7.697  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.388  -2.756 -10.894  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.939  -2.527  -9.040  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.214  -1.816 -12.246  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.422  -1.305 -10.898  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.284  -6.336  -7.826  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.695  -6.877  -6.892  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.084  -6.310  -7.172  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.594  -6.410  -8.289  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.729  -8.403  -6.982  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.088  -9.083  -5.671  1.00  0.00           C  
ATOM    165  CD  ARG A  14       0.901 -10.590  -5.755  1.00  0.00           C  
ATOM    166  NE  ARG A  14       1.237 -11.254  -4.498  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       2.478 -11.570  -4.144  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       3.494 -11.284  -4.946  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       2.704 -12.174  -2.984  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.097  -6.367  -8.788  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.397  -6.590  -5.895  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.245  -8.756  -7.289  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.457  -8.692  -7.724  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.122  -8.873  -5.439  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.455  -8.693  -4.889  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -0.131 -10.798  -5.996  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.537 -10.975  -6.537  1.00  0.00           H  
ATOM    178  HE  ARG A  14       0.502 -11.475  -3.890  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       3.326 -10.828  -5.820  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       4.427 -11.522  -4.676  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       1.941 -12.391  -2.376  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       3.638 -12.411  -2.718  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.691  -5.714  -6.152  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.020  -5.129  -6.287  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.996  -6.133  -6.893  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.805  -7.344  -6.786  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.534  -4.659  -4.925  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.324  -4.321  -4.882  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.234  -5.665  -5.285  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.943  -4.278  -6.946  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.022  -3.749  -4.650  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.325  -5.420  -4.187  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.045  -5.621  -7.529  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.036  -6.485  -8.142  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.285  -6.628  -7.295  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.928  -7.677  -7.299  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.147  -4.647  -7.582  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.602  -7.462  -8.293  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.312  -6.073  -9.102  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.629  -5.570  -6.567  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.811  -5.583  -5.713  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.685  -6.645  -4.625  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.418  -7.635  -4.620  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.022  -4.208  -5.076  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.467  -3.927  -4.698  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.441  -4.300  -5.798  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.073  -4.168  -6.985  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.570  -4.722  -5.474  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.076  -4.762  -6.606  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.664  -5.818  -6.331  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.700  -3.448  -5.773  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.419  -4.142  -4.183  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.572  -2.874  -4.486  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.711  -4.497  -3.813  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.750  -6.433  -3.705  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.527  -7.370  -2.611  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.441  -8.379  -2.972  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.579  -9.575  -2.715  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.136  -6.617  -1.338  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.605  -5.642  -1.492  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.197  -5.625  -3.763  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.450  -7.901  -2.435  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       7.992  -7.328  -0.538  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.933  -5.939  -1.071  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.360  -7.888  -3.570  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.266  -8.760  -3.957  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.966  -8.401  -3.265  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.027  -9.197  -3.239  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.304  -6.926  -3.750  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.124  -8.689  -5.025  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.525  -9.778  -3.705  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.910  -7.200  -2.700  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.716  -6.736  -2.003  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.521  -6.680  -2.949  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.644  -6.977  -4.137  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.962  -5.355  -1.392  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.452  -5.404   0.045  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.008  -4.180   0.828  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.245  -4.356   2.320  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       2.382  -5.425   2.896  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.692  -6.610  -2.754  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.501  -7.438  -1.211  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.702  -4.838  -1.985  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.038  -4.795  -1.416  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.053  -6.287   0.522  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.532  -5.449   0.046  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.567  -3.322   0.485  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.953  -4.017   0.657  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       4.280  -4.617   2.479  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       3.028  -3.423   2.818  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       2.021  -6.040   2.140  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       1.576  -5.001   3.399  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       2.929  -6.002   3.567  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.367  -6.295  -2.415  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.849  -6.196  -3.213  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.728  -5.046  -2.734  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.597  -4.581  -1.601  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.619  -7.507  -3.166  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.333  -6.070  -1.462  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.561  -6.013  -4.238  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.009  -8.298  -3.576  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.870  -7.739  -2.141  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.525  -7.413  -3.746  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.624  -4.590  -3.603  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.524  -3.492  -3.269  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.746  -3.494  -4.182  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.647  -3.801  -5.369  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.792  -2.153  -3.380  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.507  -2.106  -2.605  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.349  -2.662  -3.125  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.456  -1.508  -1.356  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.837  -2.620  -2.415  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.274  -1.463  -0.642  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.874  -2.021  -1.171  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.680  -5.001  -4.491  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.850  -3.631  -2.250  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.561  -1.962  -4.417  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.434  -1.369  -3.008  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.377  -3.132  -4.098  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.353  -1.072  -0.941  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.732  -3.058  -2.831  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.248  -0.994   0.330  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.798  -1.986  -0.615  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.899  -3.150  -3.618  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.141  -3.110  -4.380  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.114  -1.990  -5.415  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.700  -2.113  -6.490  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.329  -2.939  -3.445  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.915  -2.915  -2.667  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.250  -4.056  -4.891  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.779  -1.971  -3.610  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.056  -3.713  -3.643  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -7.995  -3.011  -2.421  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.431  -0.900  -5.083  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.330   0.242  -5.984  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.871   0.586  -6.265  1.00  0.00           C  
ATOM    297  O   GLN A  24      -4.015   0.471  -5.388  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.047   1.455  -5.387  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.562   1.370  -5.474  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.174   0.638  -4.296  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -8.801   0.869  -3.146  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.120  -0.251  -4.578  1.00  0.00           N  
ATOM    303  H   GLN A  24      -5.986  -0.862  -4.211  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.809  -0.026  -6.913  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.772   1.545  -4.347  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.727   2.342  -5.914  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.965   2.371  -5.505  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.828   0.848  -6.382  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.365  -0.383  -5.518  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.532  -0.739  -3.835  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.594   1.009  -7.494  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.239   1.371  -7.892  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.688   2.479  -6.999  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.599   2.354  -6.441  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.218   1.822  -9.354  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -2.967   0.691 -10.336  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.573   0.109 -10.171  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.504   1.186 -10.268  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.664   2.017 -11.493  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.320   1.080  -8.149  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.617   0.496  -7.785  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.170   2.274  -9.593  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.438   2.560  -9.480  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.694  -0.090 -10.166  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.072   1.070 -11.343  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.503  -0.366  -9.204  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.405  -0.625 -10.947  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.573   1.823  -9.400  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.466   0.711 -10.290  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -1.652   2.329 -11.587  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -0.404   1.466 -12.336  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -0.051   2.855 -11.439  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.448   3.561  -6.870  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.036   4.689  -6.042  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.431   4.212  -4.726  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.559   4.869  -4.160  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.219   5.610  -5.779  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.306   3.602  -7.340  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.290   5.248  -6.588  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -3.881   6.485  -5.245  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.657   5.908  -6.720  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.956   5.088  -5.187  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.902   3.066  -4.245  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.408   2.502  -2.994  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.081   1.780  -3.209  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.219   1.767  -2.330  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.437   1.536  -2.404  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.115   1.151  -0.973  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.052   1.489  -0.452  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.034   0.439  -0.331  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.598   2.588  -4.742  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.253   3.316  -2.302  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.411   2.004  -2.420  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.464   0.638  -3.002  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.857   0.206  -0.809  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.852   0.178   0.596  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.924   1.181  -4.384  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.298   0.457  -4.717  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.413   1.421  -5.108  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.532   1.334  -4.600  1.00  0.00           O  
ATOM    361  CB  LEU A  28       0.036  -0.528  -5.857  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.255  -0.934  -6.686  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.187  -1.817  -5.870  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.821  -1.648  -7.959  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.646   1.226  -5.045  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.606  -0.094  -3.840  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.386  -1.425  -5.430  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.684  -0.076  -6.525  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.802  -0.046  -6.970  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       3.149  -1.871  -6.355  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       1.766  -2.808  -5.791  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.305  -1.397  -4.881  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.672  -2.147  -8.399  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.424  -0.927  -8.658  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       0.059  -2.376  -7.721  1.00  0.00           H  
ATOM    376  N   THR A  29       1.100   2.343  -6.013  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.075   3.325  -6.472  1.00  0.00           C  
ATOM    378  C   THR A  29       2.740   4.031  -5.296  1.00  0.00           C  
ATOM    379  O   THR A  29       3.950   4.254  -5.299  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.422   4.379  -7.387  1.00  0.00           C  
ATOM    381  OG1 THR A  29       1.003   3.771  -8.613  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.392   5.513  -7.683  1.00  0.00           C  
ATOM    383  H   THR A  29       0.192   2.362  -6.381  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.831   2.804  -7.041  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.558   4.786  -6.881  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.047   3.675  -8.612  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.668   6.000  -6.760  1.00  0.00           H  
ATOM    388 HG22 THR A  29       1.920   6.229  -8.339  1.00  0.00           H  
ATOM    389 HG23 THR A  29       3.276   5.116  -8.159  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.941   4.379  -4.293  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.454   5.060  -3.110  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.338   4.130  -2.287  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.165   4.582  -1.493  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.298   5.577  -2.251  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.593   4.486  -1.461  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.222   5.036  -0.307  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.034   6.178   0.112  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -1.133   4.223   0.215  1.00  0.00           N  
ATOM    399  H   GLN A  30       0.985   4.175  -4.349  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.047   5.900  -3.441  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.681   6.306  -1.554  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.572   6.052  -2.894  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.069   3.949  -2.125  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.335   3.807  -1.068  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -1.227   3.326  -0.170  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -1.673   4.552   0.962  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.159   2.827  -2.480  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.942   1.832  -1.755  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.317   1.653  -2.392  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.329   1.585  -1.695  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.202   0.494  -1.725  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.114  -0.693  -1.683  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.539  -1.275  -0.507  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.681  -1.410  -2.681  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.329  -2.296  -0.784  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.432  -2.400  -2.097  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.486   2.528  -3.125  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.071   2.185  -0.743  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.572   0.458  -0.849  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.587   0.410  -2.609  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.298  -0.981   0.396  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.566  -1.236  -3.742  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.810  -2.938  -0.061  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.344   1.576  -3.718  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.594   1.403  -4.448  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.629   2.432  -4.005  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.832   2.173  -4.044  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.352   1.521  -5.953  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.232   0.627  -6.461  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.439   0.191  -7.898  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.516   0.376  -8.466  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.406  -0.393  -8.494  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.503   1.637  -4.218  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.971   0.415  -4.229  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.100   2.545  -6.186  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.259   1.254  -6.474  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.180  -0.253  -5.837  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.299   1.168  -6.395  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.579  -0.507  -7.980  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.512  -0.685  -9.423  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.153   3.600  -3.585  1.00  0.00           N  
ATOM    442  CA  ARG A  33       8.038   4.669  -3.137  1.00  0.00           C  
ATOM    443  C   ARG A  33       9.001   4.164  -2.067  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.083   4.722  -1.879  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.220   5.841  -2.591  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.000   6.177  -3.433  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.497   7.583  -3.147  1.00  0.00           C  
ATOM    448  NE  ARG A  33       4.515   7.604  -2.066  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       3.817   8.683  -1.728  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       3.993   9.822  -2.382  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.941   8.623  -0.733  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.184   3.747  -3.577  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.609   5.006  -3.989  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.885   5.597  -1.593  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.852   6.715  -2.546  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.265   6.107  -4.477  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.215   5.471  -3.210  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       6.337   8.202  -2.869  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.041   7.977  -4.043  1.00  0.00           H  
ATOM    460  HE  ARG A  33       4.369   6.773  -1.570  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       4.652   9.870  -3.133  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       3.466  10.633  -2.125  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.806   7.765  -0.237  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       2.417   9.435  -0.478  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.601   3.107  -1.369  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.430   2.527  -0.319  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.687   1.888  -0.900  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.758   1.937  -0.294  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.656   1.469   0.489  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.596   0.149  -0.283  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.254   1.966   0.807  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.931  -0.971   0.485  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.729   2.706  -1.566  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.720   3.322   0.353  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.175   1.309   1.421  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.042   0.298  -1.197  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.602  -0.164  -0.524  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.178   2.177   1.864  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.056   2.868   0.247  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.533   1.209   0.538  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.193  -1.919   0.037  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.269  -0.954   1.511  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       6.860  -0.843   0.455  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.549   1.291  -2.079  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.675   0.644  -2.744  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.522   1.666  -3.496  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.367   1.305  -4.316  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.175  -0.431  -3.710  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.275  -1.442  -3.067  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.669  -2.236  -2.011  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.994  -1.785  -3.337  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.669  -3.024  -1.659  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.641  -2.770  -2.448  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.670   1.285  -2.512  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.285   0.178  -1.985  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.624   0.041  -4.510  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.023  -0.956  -4.125  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.550  -2.224  -1.584  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.365  -1.363  -4.108  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.688  -3.753  -0.862  1.00  0.00           H  
ATOM    501  N   THR A  36      12.289   2.944  -3.213  1.00  0.00           N  
ATOM    502  CA  THR A  36      13.029   4.018  -3.863  1.00  0.00           C  
ATOM    503  C   THR A  36      13.730   4.902  -2.838  1.00  0.00           C  
ATOM    504  O   THR A  36      13.103   5.404  -1.905  1.00  0.00           O  
ATOM    505  CB  THR A  36      12.104   4.891  -4.732  1.00  0.00           C  
ATOM    506  OG1 THR A  36      11.166   5.586  -3.902  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.358   4.043  -5.750  1.00  0.00           C  
ATOM    508  H   THR A  36      11.603   3.168  -2.551  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.773   3.569  -4.505  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.709   5.614  -5.261  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.447   5.920  -4.444  1.00  0.00           H  
ATOM    512 HG21 THR A  36      10.329   4.365  -5.801  1.00  0.00           H  
ATOM    513 HG22 THR A  36      11.396   3.005  -5.452  1.00  0.00           H  
ATOM    514 HG23 THR A  36      11.819   4.156  -6.720  1.00  0.00           H  
ATOM    515  N   GLY A  37      15.033   5.090  -3.018  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.797   5.916  -2.101  1.00  0.00           C  
ATOM    517  C   GLY A  37      16.911   5.146  -1.419  1.00  0.00           C  
ATOM    518  O   GLY A  37      17.951   4.884  -2.022  1.00  0.00           O  
ATOM    519  H   GLY A  37      15.480   4.665  -3.780  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      16.227   6.741  -2.648  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      15.131   6.306  -1.345  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.695   4.786  -0.158  1.00  0.00           N  
ATOM    523  CA  GLU A  38      17.691   4.045   0.606  1.00  0.00           C  
ATOM    524  C   GLU A  38      17.102   2.748   1.153  1.00  0.00           C  
ATOM    525  O   GLU A  38      16.153   2.765   1.937  1.00  0.00           O  
ATOM    526  CB  GLU A  38      18.224   4.901   1.757  1.00  0.00           C  
ATOM    527  CG  GLU A  38      19.263   4.194   2.611  1.00  0.00           C  
ATOM    528  CD  GLU A  38      19.859   5.097   3.673  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      20.267   6.226   3.331  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      19.915   4.675   4.847  1.00  0.00           O  
ATOM    531  H   GLU A  38      15.845   5.025   0.268  1.00  0.00           H  
ATOM    532  HA  GLU A  38      18.506   3.803  -0.058  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      18.672   5.794   1.348  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      17.398   5.182   2.393  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      18.796   3.350   3.098  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      20.059   3.842   1.970  1.00  0.00           H  
ATOM    537  N   LYS A  39      17.672   1.623   0.734  1.00  0.00           N  
ATOM    538  CA  LYS A  39      17.206   0.316   1.180  1.00  0.00           C  
ATOM    539  C   LYS A  39      18.022  -0.175   2.372  1.00  0.00           C  
ATOM    540  O   LYS A  39      19.199   0.151   2.525  1.00  0.00           O  
ATOM    541  CB  LYS A  39      17.294  -0.698   0.037  1.00  0.00           C  
ATOM    542  CG  LYS A  39      18.706  -0.911  -0.480  1.00  0.00           C  
ATOM    543  CD  LYS A  39      18.798  -2.150  -1.354  1.00  0.00           C  
ATOM    544  CE  LYS A  39      20.191  -2.761  -1.311  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      20.285  -3.987  -2.150  1.00  0.00           N  
ATOM    546  H   LYS A  39      18.425   1.674   0.108  1.00  0.00           H  
ATOM    547  HA  LYS A  39      16.175   0.416   1.482  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      16.912  -1.647   0.383  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      16.681  -0.351  -0.783  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      19.001  -0.051  -1.061  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      19.374  -1.025   0.362  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      18.086  -2.882  -1.004  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      18.565  -1.879  -2.374  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      20.900  -2.032  -1.672  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      20.426  -3.016  -0.288  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      21.107  -4.556  -1.862  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      20.392  -3.727  -3.152  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      19.425  -4.561  -2.043  1.00  0.00           H  
ATOM    559  N   PRO A  40      17.385  -0.978   3.237  1.00  0.00           N  
ATOM    560  CA  PRO A  40      18.034  -1.532   4.429  1.00  0.00           C  
ATOM    561  C   PRO A  40      19.087  -2.578   4.082  1.00  0.00           C  
ATOM    562  O   PRO A  40      18.773  -3.756   3.911  1.00  0.00           O  
ATOM    563  CB  PRO A  40      16.876  -2.174   5.197  1.00  0.00           C  
ATOM    564  CG  PRO A  40      15.858  -2.488   4.156  1.00  0.00           C  
ATOM    565  CD  PRO A  40      15.981  -1.408   3.117  1.00  0.00           C  
ATOM    566  HA  PRO A  40      18.483  -0.757   5.032  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      17.223  -3.068   5.695  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      16.492  -1.476   5.926  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      16.065  -3.453   3.720  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      14.870  -2.476   4.593  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      15.783  -1.807   2.133  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      15.309  -0.593   3.338  1.00  0.00           H  
ATOM    573  N   SER A  41      20.338  -2.141   3.979  1.00  0.00           N  
ATOM    574  CA  SER A  41      21.438  -3.040   3.648  1.00  0.00           C  
ATOM    575  C   SER A  41      21.659  -4.060   4.761  1.00  0.00           C  
ATOM    576  O   SER A  41      21.322  -3.814   5.919  1.00  0.00           O  
ATOM    577  CB  SER A  41      22.722  -2.243   3.410  1.00  0.00           C  
ATOM    578  OG  SER A  41      23.050  -1.454   4.540  1.00  0.00           O  
ATOM    579  H   SER A  41      20.525  -1.190   4.126  1.00  0.00           H  
ATOM    580  HA  SER A  41      21.176  -3.564   2.742  1.00  0.00           H  
ATOM    581  HB2 SER A  41      23.535  -2.925   3.213  1.00  0.00           H  
ATOM    582  HB3 SER A  41      22.585  -1.591   2.559  1.00  0.00           H  
ATOM    583  HG  SER A  41      22.252  -1.256   5.036  1.00  0.00           H  
ATOM    584  N   GLY A  42      22.227  -5.206   4.401  1.00  0.00           N  
ATOM    585  CA  GLY A  42      22.483  -6.247   5.379  1.00  0.00           C  
ATOM    586  C   GLY A  42      21.716  -7.521   5.085  1.00  0.00           C  
ATOM    587  O   GLY A  42      21.303  -7.775   3.953  1.00  0.00           O  
ATOM    588  H   GLY A  42      22.474  -5.346   3.463  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      23.540  -6.469   5.384  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      22.197  -5.886   6.356  1.00  0.00           H  
ATOM    591  N   PRO A  43      21.517  -8.349   6.121  1.00  0.00           N  
ATOM    592  CA  PRO A  43      20.794  -9.618   5.993  1.00  0.00           C  
ATOM    593  C   PRO A  43      19.303  -9.413   5.743  1.00  0.00           C  
ATOM    594  O   PRO A  43      18.564  -9.006   6.639  1.00  0.00           O  
ATOM    595  CB  PRO A  43      21.021 -10.294   7.347  1.00  0.00           C  
ATOM    596  CG  PRO A  43      21.273  -9.172   8.293  1.00  0.00           C  
ATOM    597  CD  PRO A  43      21.981  -8.110   7.498  1.00  0.00           C  
ATOM    598  HA  PRO A  43      21.208 -10.233   5.207  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      20.140 -10.856   7.624  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      21.872 -10.956   7.284  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      20.336  -8.794   8.673  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      21.899  -9.510   9.106  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      21.691  -7.127   7.838  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      23.052  -8.235   7.570  1.00  0.00           H  
ATOM    605  N   SER A  44      18.868  -9.698   4.520  1.00  0.00           N  
ATOM    606  CA  SER A  44      17.466  -9.542   4.152  1.00  0.00           C  
ATOM    607  C   SER A  44      16.984 -10.735   3.331  1.00  0.00           C  
ATOM    608  O   SER A  44      17.780 -11.571   2.904  1.00  0.00           O  
ATOM    609  CB  SER A  44      17.266  -8.249   3.359  1.00  0.00           C  
ATOM    610  OG  SER A  44      17.955  -8.297   2.122  1.00  0.00           O  
ATOM    611  H   SER A  44      19.506 -10.019   3.849  1.00  0.00           H  
ATOM    612  HA  SER A  44      16.888  -9.490   5.062  1.00  0.00           H  
ATOM    613  HB2 SER A  44      16.213  -8.108   3.166  1.00  0.00           H  
ATOM    614  HB3 SER A  44      17.641  -7.416   3.935  1.00  0.00           H  
ATOM    615  HG  SER A  44      17.829  -7.470   1.652  1.00  0.00           H  
ATOM    616  N   SER A  45      15.674 -10.806   3.116  1.00  0.00           N  
ATOM    617  CA  SER A  45      15.083 -11.898   2.351  1.00  0.00           C  
ATOM    618  C   SER A  45      14.976 -11.530   0.874  1.00  0.00           C  
ATOM    619  O   SER A  45      13.971 -11.812   0.224  1.00  0.00           O  
ATOM    620  CB  SER A  45      13.700 -12.246   2.903  1.00  0.00           C  
ATOM    621  OG  SER A  45      12.860 -11.105   2.932  1.00  0.00           O  
ATOM    622  H   SER A  45      15.091 -10.109   3.484  1.00  0.00           H  
ATOM    623  HA  SER A  45      15.728 -12.759   2.450  1.00  0.00           H  
ATOM    624  HB2 SER A  45      13.244 -12.998   2.277  1.00  0.00           H  
ATOM    625  HB3 SER A  45      13.802 -12.628   3.908  1.00  0.00           H  
ATOM    626  HG  SER A  45      12.907 -10.694   3.798  1.00  0.00           H  
ATOM    627  N   GLY A  46      16.022 -10.898   0.351  1.00  0.00           N  
ATOM    628  CA  GLY A  46      16.027 -10.501  -1.045  1.00  0.00           C  
ATOM    629  C   GLY A  46      15.772 -11.666  -1.980  1.00  0.00           C  
ATOM    630  O   GLY A  46      16.474 -11.795  -2.982  1.00  0.00           O  
ATOM    631  H   GLY A  46      16.797 -10.699   0.917  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      15.261  -9.756  -1.199  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      16.988 -10.069  -1.281  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.872  -3.748  -2.669  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -15.063 -23.811  11.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.028 -22.907  10.239  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.705 -22.177  10.121  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.506 -21.133  10.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.921 -24.170  11.686  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.196 -23.475   9.336  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.818 -22.180  10.348  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.796 -22.728   9.323  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.482 -22.126   9.129  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.447 -21.298   7.848  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.105 -20.116   7.868  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.403 -23.209   9.080  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.142 -22.657   8.740  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.013 -23.562   8.855  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.289 -21.475   9.969  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.326 -23.681  10.047  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.672 -23.947   8.339  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.668 -23.268   8.171  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.804 -21.929   6.734  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.810 -21.254   5.441  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.033 -20.352   5.306  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.135 -20.715   5.715  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.791 -22.280   4.306  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.492 -22.816   4.126  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.067 -22.873   6.782  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.920 -20.646   5.381  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.470 -23.085   4.540  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.101 -21.802   3.388  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.985 -22.241   3.548  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.830 -19.172   4.727  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.923 -18.236   4.547  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.459 -16.793   4.559  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.585 -16.101   5.569  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.929 -18.936   4.420  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.406 -18.440   3.603  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.638 -18.378   5.344  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.918 -16.338   3.433  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.428 -14.969   3.319  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.533 -14.035   2.835  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.312 -14.384   1.948  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.237 -14.910   2.361  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.634 -15.217   1.035  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.846 -16.938   2.661  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.106 -14.650   4.300  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.815 -13.916   2.376  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.490 -15.624   2.675  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.862 -15.462   0.519  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.593 -12.845   3.424  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.604 -11.860   3.057  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.008 -10.456   3.023  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.904 -10.226   3.515  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.773 -11.906   4.042  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.363 -11.509   5.339  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.943 -12.625   4.125  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.965 -12.109   2.070  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.552 -11.240   3.704  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.158 -12.915   4.092  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.921 -10.658   5.288  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.748  -9.520   2.437  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.277  -8.150   2.349  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.666  -7.486   1.043  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.476  -8.019   0.283  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.621  -9.761   2.063  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.697  -7.583   3.167  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.201  -8.145   2.436  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.088  -6.318   0.779  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.380  -5.579  -0.442  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.053  -6.409  -1.678  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.819  -6.437  -2.640  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.592  -4.257  -0.502  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.196  -4.510  -0.308  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.088  -3.284   0.557  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.451  -5.945   1.424  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.435  -5.345  -0.447  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.738  -3.812  -1.476  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.770  -3.717   0.025  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.319  -2.553   0.761  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.320  -3.824   1.462  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.974  -2.783   0.198  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.909  -7.085  -1.645  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.500  -7.908  -2.769  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.002  -8.134  -2.808  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.254  -7.509  -2.057  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.337  -7.025  -0.851  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.997  -8.864  -2.701  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.803  -7.421  -3.685  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.563  -9.032  -3.684  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.144  -9.341  -3.815  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.392  -8.180  -4.460  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.999  -7.232  -4.958  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.950 -10.612  -4.644  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.222 -11.891  -3.870  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.687 -12.056  -3.513  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.467 -12.480  -4.391  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.052 -11.761  -2.356  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.208  -9.498  -4.256  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.747  -9.505  -2.824  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.617 -10.580  -5.493  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.931 -10.642  -5.001  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.918 -12.733  -4.473  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.644 -11.875  -2.958  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.066  -8.262  -4.446  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.228  -7.220  -5.029  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.514  -7.731  -6.276  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.595  -8.546  -6.204  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.202  -6.729  -4.006  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.815  -6.322  -2.677  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.810  -6.431  -1.542  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.295  -5.705  -0.297  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.322  -5.820   0.826  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.639  -9.043  -4.034  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.869  -6.397  -5.307  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.489  -7.519  -3.822  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.682  -5.875  -4.416  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.154  -5.299  -2.746  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.655  -6.968  -2.465  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.661  -7.473  -1.303  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.873  -5.995  -1.860  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.435  -4.662  -0.535  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.237  -6.135   0.010  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.843  -6.742   0.791  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.817  -5.731   1.737  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.608  -5.067   0.757  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.944  -7.240  -7.448  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.358  -7.632  -8.733  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.944  -7.091  -8.914  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.106  -7.720  -9.561  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.305  -7.006  -9.761  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.926  -5.853  -9.051  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.036  -6.265  -7.609  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.350  -8.705  -8.855  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.741  -6.683 -10.624  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.047  -7.731 -10.060  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.295  -4.982  -9.145  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.906  -5.655  -9.460  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.890  -5.413  -6.961  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.994  -6.725  -7.420  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.684  -5.922  -8.339  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.371  -5.296  -8.438  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.428  -5.836  -7.368  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.722  -5.771  -6.175  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.496  -3.777  -8.304  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.624  -3.188  -9.120  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.901  -3.062  -8.588  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.413  -2.756 -10.424  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.935  -2.525  -9.330  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.440  -2.216 -11.173  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.700  -2.104 -10.622  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.727  -1.567 -11.365  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.393  -5.469  -7.836  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.966  -5.529  -9.412  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.671  -3.527  -7.269  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.575  -3.317  -8.631  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.082  -3.393  -7.575  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.425  -2.845 -10.853  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.921  -2.437  -8.899  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.257  -1.886 -12.185  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.509  -1.482 -10.814  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.292  -6.370  -7.806  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.696  -6.922  -6.887  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.081  -6.346  -7.167  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.605  -6.469  -8.274  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.734  -8.447  -7.002  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.114  -9.146  -5.706  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.048 -10.659  -5.850  1.00  0.00           C  
ATOM    166  NE  ARG A  14       1.301 -11.340  -4.583  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       0.871 -12.566  -4.309  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       0.169 -13.243  -5.209  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       1.142 -13.119  -3.134  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.114  -6.393  -8.769  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.404  -6.653  -5.883  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.242  -8.798  -7.301  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.454  -8.721  -7.758  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.122  -8.865  -5.439  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.433  -8.837  -4.928  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       0.065 -10.931  -6.203  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.788 -10.971  -6.571  1.00  0.00           H  
ATOM    178  HE  ARG A  14       1.818 -10.858  -3.904  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -0.036 -12.829  -6.095  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -0.153 -14.166  -5.000  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       1.670 -12.612  -2.453  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       0.817 -14.042  -2.928  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.670  -5.716  -6.156  1.00  0.00           N  
ATOM    184  CA  CYS A  15       3.993  -5.119  -6.292  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.976  -6.111  -6.906  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.815  -7.324  -6.774  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.507  -4.651  -4.929  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.289  -4.273  -4.896  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.202  -5.649  -5.296  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.906  -4.265  -6.946  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       3.977  -3.755  -4.641  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.321  -5.424  -4.198  1.00  0.00           H  
ATOM    193  N   GLY A  16       5.997  -5.586  -7.577  1.00  0.00           N  
ATOM    194  CA  GLY A  16       6.992  -6.439  -8.201  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.246  -6.577  -7.361  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.906  -7.615  -7.386  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.075  -4.612  -7.649  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.565  -7.419  -8.355  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.259  -6.019  -9.159  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.577  -5.526  -6.617  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.763  -5.534  -5.768  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.651  -6.608  -4.689  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.381  -7.600  -4.706  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.963  -4.163  -5.120  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.413  -3.854  -4.787  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.338  -4.043  -5.973  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.375  -3.149  -6.844  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.024  -5.085  -6.031  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.011  -4.726  -6.640  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.615  -5.756  -6.392  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.600  -3.402  -5.796  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.389  -4.123  -4.206  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.482  -2.828  -4.456  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.734  -4.509  -3.990  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.734  -6.401  -3.750  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.526  -7.349  -2.662  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.455  -8.372  -3.029  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.616  -9.568  -2.787  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.125  -6.610  -1.384  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.575  -5.663  -1.529  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.182  -5.591  -3.790  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.458  -7.867  -2.490  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       7.997  -7.328  -0.587  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.909  -5.918  -1.116  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.362  -7.893  -3.614  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.281  -8.779  -4.005  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.980  -8.454  -3.297  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.059  -9.269  -3.269  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.289  -6.930  -3.782  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.129  -8.696  -5.071  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.561  -9.795  -3.770  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.905  -7.258  -2.722  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.708  -6.826  -2.010  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.506  -6.774  -2.948  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.599  -7.158  -4.113  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.935  -5.451  -1.377  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.440  -5.516   0.054  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.003  -4.301   0.855  1.00  0.00           C  
ATOM    239  CE  LYS A  20       2.876  -4.625   2.335  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       4.207  -4.767   2.988  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.673  -6.651  -2.779  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.509  -7.544  -1.229  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.660  -4.911  -1.969  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.001  -4.907  -1.383  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.046  -6.404   0.525  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.520  -5.560   0.043  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.735  -3.516   0.731  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       2.045  -3.963   0.486  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       2.331  -3.830   2.819  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.332  -5.552   2.442  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       4.251  -4.176   3.842  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       4.959  -4.470   2.334  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       4.369  -5.758   3.256  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.379  -6.294  -2.431  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.840  -6.188  -3.224  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.723  -5.051  -2.723  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.592  -4.606  -1.582  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.603  -7.504  -3.196  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.368  -6.003  -1.496  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.556  -5.987  -4.247  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.460  -8.023  -4.132  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.235  -8.116  -2.385  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.655  -7.307  -3.050  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.624  -4.585  -3.582  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.528  -3.498  -3.226  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.754  -3.491  -4.136  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.654  -3.764  -5.332  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.804  -2.153  -3.317  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.528  -2.105  -2.525  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.375  -2.702  -3.008  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.482  -1.464  -1.298  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.801  -2.660  -2.283  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.310  -1.417  -0.568  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.833  -2.017  -1.061  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.681  -4.982  -4.477  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.851  -3.656  -2.209  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.561  -1.952  -4.349  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.455  -1.376  -2.946  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.400  -3.206  -3.965  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.375  -0.995  -0.911  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.692  -3.130  -2.671  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.287  -0.915   0.387  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.751  -1.982  -0.493  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.909  -3.176  -3.560  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.153  -3.131  -4.317  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.109  -2.041  -5.382  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.673  -2.196  -6.465  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.333  -2.911  -3.382  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.925  -2.968  -2.602  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.284  -4.089  -4.802  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.225  -3.328  -3.824  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.138  -3.397  -2.437  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.472  -1.852  -3.222  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.436  -0.939  -5.066  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.320   0.178  -5.997  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.859   0.461  -6.327  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.959   0.115  -5.561  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -6.975   1.429  -5.409  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.448   1.566  -5.757  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.213   2.392  -4.742  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.396   3.597  -4.916  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.667   1.746  -3.674  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.009  -0.875  -4.188  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.835  -0.093  -6.906  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.882   1.398  -4.333  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.457   2.300  -5.781  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.534   2.041  -6.723  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.887   0.580  -5.802  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -9.483   0.785  -3.602  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.164   2.255  -3.002  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.628   1.094  -7.473  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.276   1.426  -7.905  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.674   2.516  -7.023  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.578   2.359  -6.488  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.283   1.883  -9.366  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.134   0.745 -10.360  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.797   0.041 -10.205  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.653   1.037 -10.083  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.622   0.485 -10.617  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.387   1.345  -8.041  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.672   0.535  -7.819  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.216   2.390  -9.567  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.468   2.576  -9.518  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.926   0.030 -10.197  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.207   1.143 -11.363  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.822  -0.571  -9.316  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.627  -0.585 -11.070  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.909   1.928 -10.635  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -0.520   1.285  -9.041  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       0.927   1.029 -11.449  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       0.493  -0.509 -10.895  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       1.365   0.535  -9.892  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.400   3.619  -6.876  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.940   4.733  -6.056  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.318   4.236  -4.755  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.385   4.844  -4.231  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.090   5.684  -5.764  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.267   3.685  -7.329  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.191   5.273  -6.618  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.853   5.165  -5.204  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -3.726   6.521  -5.186  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.506   6.043  -6.694  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.841   3.129  -4.240  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.338   2.552  -2.998  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.015   1.829  -3.232  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.131   1.835  -2.374  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.364   1.582  -2.409  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.255   1.471  -0.901  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -4.241   1.635  -0.182  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -2.052   1.191  -0.414  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.584   2.689  -4.704  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.175   3.359  -2.300  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.358   1.928  -2.654  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.213   0.603  -2.836  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -1.312   1.074  -1.046  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -1.953   1.113   0.558  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.885   1.207  -4.399  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.331   0.479  -4.747  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.440   1.440  -5.162  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.559   1.372  -4.652  1.00  0.00           O  
ATOM    361  CB  LEU A  28       0.049  -0.512  -5.877  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.257  -0.938  -6.713  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.189  -1.818  -5.894  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.805  -1.663  -7.972  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.623   1.237  -5.042  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.652  -0.066  -3.872  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.379  -1.400  -5.439  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.671  -0.058  -6.543  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.808  -0.057  -7.012  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.304  -1.399  -4.906  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.153  -1.869  -6.378  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.772  -2.811  -5.818  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.011  -2.352  -7.726  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       1.638  -2.208  -8.391  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       0.447  -0.942  -8.693  1.00  0.00           H  
ATOM    376  N   THR A  29       1.123   2.337  -6.091  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.092   3.313  -6.574  1.00  0.00           C  
ATOM    378  C   THR A  29       2.779   4.026  -5.415  1.00  0.00           C  
ATOM    379  O   THR A  29       3.986   4.261  -5.448  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.426   4.361  -7.485  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.982   3.745  -8.698  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.394   5.489  -7.808  1.00  0.00           C  
ATOM    383  H   THR A  29       0.215   2.341  -6.459  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.837   2.785  -7.152  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.573   4.776  -6.967  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.375   3.030  -8.491  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.684   5.988  -6.895  1.00  0.00           H  
ATOM    388 HG22 THR A  29       1.915   6.198  -8.468  1.00  0.00           H  
ATOM    389 HG23 THR A  29       3.271   5.084  -8.291  1.00  0.00           H  
ATOM    390  N   GLN A  30       2.002   4.367  -4.392  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.538   5.053  -3.222  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.406   4.115  -2.390  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.300   4.557  -1.668  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.399   5.608  -2.364  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.647   4.540  -1.587  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.160   5.114  -0.438  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.617   6.256  -0.496  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -0.340   4.323   0.613  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.047   4.152  -4.424  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.147   5.873  -3.570  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.807   6.316  -1.659  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.695   6.117  -3.007  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.026   4.030  -2.259  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.360   3.834  -1.189  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.055   3.426   0.589  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.856   4.668   1.369  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.136   2.817  -2.496  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.893   1.816  -1.753  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.281   1.626  -2.357  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.278   1.574  -1.638  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.143   0.484  -1.741  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.044  -0.711  -1.683  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.456  -1.286  -0.500  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.612  -1.440  -2.672  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.239  -2.317  -0.763  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.350  -2.432  -2.074  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.411   2.527  -3.087  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.001   2.168  -0.738  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.494   0.452  -0.878  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.545   0.407  -2.638  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.211  -0.983   0.399  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.506  -1.273  -3.735  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.709  -2.957  -0.032  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.336   1.523  -3.681  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.602   1.337  -4.380  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.629   2.371  -3.931  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.827   2.092  -3.885  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.392   1.433  -5.892  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.209   0.622  -6.395  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.353   0.218  -7.849  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.386   0.463  -8.474  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.316  -0.404  -8.397  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.506   1.572  -4.199  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.972   0.352  -4.139  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.231   2.467  -6.157  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.282   1.077  -6.390  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.122  -0.273  -5.797  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.312   1.214  -6.288  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.526  -0.565  -7.839  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.382  -0.675  -9.335  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.152   3.567  -3.600  1.00  0.00           N  
ATOM    442  CA  ARG A  33       8.029   4.644  -3.156  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.980   4.155  -2.068  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.087   4.674  -1.919  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.203   5.821  -2.636  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.087   6.246  -3.577  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.690   7.696  -3.352  1.00  0.00           C  
ATOM    448  NE  ARG A  33       4.655   7.829  -2.331  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       4.434   8.947  -1.649  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       5.172  10.024  -1.879  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       3.472   8.989  -0.736  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.187   3.729  -3.657  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.610   4.970  -4.006  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.760   5.546  -1.690  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.858   6.666  -2.485  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.425   6.130  -4.596  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.227   5.615  -3.407  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       6.563   8.250  -3.040  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.321   8.102  -4.282  1.00  0.00           H  
ATOM    460  HE  ARG A  33       4.097   7.045  -2.146  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       5.896   9.995  -2.567  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       5.003  10.865  -1.364  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.913   8.180  -0.560  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       3.307   9.831  -0.223  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.541   3.157  -1.310  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.354   2.599  -0.236  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.623   1.956  -0.785  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.683   2.015  -0.159  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.571   1.551   0.576  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.546   0.213  -0.165  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.155   2.039   0.846  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.849  -0.890   0.601  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.650   2.785  -1.477  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.630   3.406   0.427  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.067   1.419   1.526  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.033   0.339  -1.105  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.562  -0.104  -0.354  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.449   1.283   0.537  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.037   2.232   1.902  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.976   2.948   0.292  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.055  -1.841   0.130  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.211  -0.907   1.618  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       6.784  -0.712   0.600  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.510   1.342  -1.958  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.649   0.689  -2.593  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.540   1.711  -3.292  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.756   1.727  -3.098  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.169  -0.358  -3.598  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.239  -1.373  -3.007  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.586  -2.186  -1.949  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.967  -1.703  -3.332  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.569  -2.973  -1.649  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.574  -2.700  -2.474  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.639   1.328  -2.408  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.222   0.199  -1.821  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.649   0.138  -4.404  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.024  -0.884  -3.998  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.450  -2.186  -1.488  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.372  -1.265  -4.121  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.553  -3.714  -0.864  1.00  0.00           H  
ATOM    501  N   THR A  36      11.928   2.564  -4.108  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.665   3.588  -4.838  1.00  0.00           C  
ATOM    503  C   THR A  36      13.747   4.213  -3.965  1.00  0.00           C  
ATOM    504  O   THR A  36      14.873   4.425  -4.411  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.728   4.698  -5.349  1.00  0.00           C  
ATOM    506  OG1 THR A  36      11.090   5.348  -4.244  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.674   4.128  -6.286  1.00  0.00           C  
ATOM    508  H   THR A  36      10.956   2.501  -4.221  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.132   3.118  -5.691  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.317   5.423  -5.892  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.850   4.694  -3.583  1.00  0.00           H  
ATOM    512 HG21 THR A  36       9.724   4.602  -6.090  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.585   3.064  -6.122  1.00  0.00           H  
ATOM    514 HG23 THR A  36      10.964   4.312  -7.309  1.00  0.00           H  
ATOM    515  N   GLY A  37      13.397   4.507  -2.716  1.00  0.00           N  
ATOM    516  CA  GLY A  37      14.350   5.105  -1.800  1.00  0.00           C  
ATOM    517  C   GLY A  37      15.517   4.186  -1.495  1.00  0.00           C  
ATOM    518  O   GLY A  37      15.782   3.243  -2.239  1.00  0.00           O  
ATOM    519  H   GLY A  37      12.484   4.316  -2.414  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      14.728   6.018  -2.236  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      13.843   5.343  -0.876  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.215   4.463  -0.398  1.00  0.00           N  
ATOM    523  CA  GLU A  38      17.361   3.655   0.001  1.00  0.00           C  
ATOM    524  C   GLU A  38      17.617   3.777   1.501  1.00  0.00           C  
ATOM    525  O   GLU A  38      18.031   4.829   1.988  1.00  0.00           O  
ATOM    526  CB  GLU A  38      18.609   4.079  -0.777  1.00  0.00           C  
ATOM    527  CG  GLU A  38      18.527   3.784  -2.265  1.00  0.00           C  
ATOM    528  CD  GLU A  38      19.894   3.640  -2.906  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      20.838   4.319  -2.452  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      20.018   2.847  -3.863  1.00  0.00           O  
ATOM    531  H   GLU A  38      15.954   5.229   0.155  1.00  0.00           H  
ATOM    532  HA  GLU A  38      17.137   2.625  -0.231  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      18.754   5.142  -0.648  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      19.464   3.557  -0.374  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      17.981   2.864  -2.408  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      18.001   4.593  -2.751  1.00  0.00           H  
ATOM    537  N   LYS A  39      17.368   2.693   2.227  1.00  0.00           N  
ATOM    538  CA  LYS A  39      17.571   2.676   3.671  1.00  0.00           C  
ATOM    539  C   LYS A  39      18.907   2.029   4.025  1.00  0.00           C  
ATOM    540  O   LYS A  39      19.380   1.115   3.349  1.00  0.00           O  
ATOM    541  CB  LYS A  39      16.430   1.923   4.359  1.00  0.00           C  
ATOM    542  CG  LYS A  39      16.473   0.420   4.138  1.00  0.00           C  
ATOM    543  CD  LYS A  39      15.257  -0.266   4.737  1.00  0.00           C  
ATOM    544  CE  LYS A  39      14.113  -0.346   3.738  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      13.434   0.968   3.566  1.00  0.00           N  
ATOM    546  H   LYS A  39      17.039   1.884   1.781  1.00  0.00           H  
ATOM    547  HA  LYS A  39      17.577   3.698   4.018  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      16.479   2.111   5.421  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      15.489   2.295   3.979  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      16.497   0.222   3.076  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      17.365   0.023   4.601  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      15.530  -1.267   5.035  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      14.929   0.292   5.603  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      14.505  -0.667   2.786  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      13.393  -1.069   4.093  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      12.407   0.832   3.484  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      13.781   1.438   2.705  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      13.628   1.581   4.383  1.00  0.00           H  
ATOM    559  N   PRO A  40      19.530   2.513   5.109  1.00  0.00           N  
ATOM    560  CA  PRO A  40      20.819   1.995   5.578  1.00  0.00           C  
ATOM    561  C   PRO A  40      20.704   0.587   6.152  1.00  0.00           C  
ATOM    562  O   PRO A  40      19.628   0.164   6.572  1.00  0.00           O  
ATOM    563  CB  PRO A  40      21.223   2.987   6.672  1.00  0.00           C  
ATOM    564  CG  PRO A  40      19.936   3.560   7.157  1.00  0.00           C  
ATOM    565  CD  PRO A  40      19.025   3.602   5.962  1.00  0.00           C  
ATOM    566  HA  PRO A  40      21.560   2.003   4.792  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      21.745   2.463   7.461  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      21.862   3.749   6.254  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      19.519   2.928   7.926  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      20.100   4.557   7.538  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      18.004   3.417   6.260  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      19.106   4.554   5.459  1.00  0.00           H  
ATOM    573  N   SER A  41      21.821  -0.135   6.165  1.00  0.00           N  
ATOM    574  CA  SER A  41      21.844  -1.497   6.684  1.00  0.00           C  
ATOM    575  C   SER A  41      20.971  -2.417   5.835  1.00  0.00           C  
ATOM    576  O   SER A  41      20.249  -3.264   6.359  1.00  0.00           O  
ATOM    577  CB  SER A  41      21.366  -1.520   8.137  1.00  0.00           C  
ATOM    578  OG  SER A  41      21.657  -2.764   8.750  1.00  0.00           O  
ATOM    579  H   SER A  41      22.648   0.259   5.816  1.00  0.00           H  
ATOM    580  HA  SER A  41      22.864  -1.850   6.644  1.00  0.00           H  
ATOM    581  HB2 SER A  41      21.861  -0.736   8.689  1.00  0.00           H  
ATOM    582  HB3 SER A  41      20.298  -1.360   8.165  1.00  0.00           H  
ATOM    583  HG  SER A  41      21.633  -2.664   9.705  1.00  0.00           H  
ATOM    584  N   GLY A  42      21.044  -2.242   4.519  1.00  0.00           N  
ATOM    585  CA  GLY A  42      20.256  -3.063   3.618  1.00  0.00           C  
ATOM    586  C   GLY A  42      20.737  -4.499   3.571  1.00  0.00           C  
ATOM    587  O   GLY A  42      21.382  -4.990   4.498  1.00  0.00           O  
ATOM    588  H   GLY A  42      21.637  -1.551   4.157  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      19.227  -3.048   3.942  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      20.316  -2.643   2.624  1.00  0.00           H  
ATOM    591  N   PRO A  43      20.419  -5.199   2.472  1.00  0.00           N  
ATOM    592  CA  PRO A  43      20.812  -6.598   2.283  1.00  0.00           C  
ATOM    593  C   PRO A  43      22.314  -6.755   2.068  1.00  0.00           C  
ATOM    594  O   PRO A  43      23.011  -5.787   1.765  1.00  0.00           O  
ATOM    595  CB  PRO A  43      20.046  -7.016   1.026  1.00  0.00           C  
ATOM    596  CG  PRO A  43      19.817  -5.745   0.282  1.00  0.00           C  
ATOM    597  CD  PRO A  43      19.652  -4.677   1.328  1.00  0.00           C  
ATOM    598  HA  PRO A  43      20.503  -7.213   3.116  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      20.643  -7.709   0.450  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      19.113  -7.482   1.306  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      20.668  -5.528  -0.344  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      18.920  -5.825  -0.314  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      20.066  -3.742   0.981  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      18.610  -4.559   1.586  1.00  0.00           H  
ATOM    605  N   SER A  44      22.805  -7.980   2.225  1.00  0.00           N  
ATOM    606  CA  SER A  44      24.225  -8.262   2.051  1.00  0.00           C  
ATOM    607  C   SER A  44      24.655  -8.018   0.608  1.00  0.00           C  
ATOM    608  O   SER A  44      25.591  -7.262   0.346  1.00  0.00           O  
ATOM    609  CB  SER A  44      24.532  -9.707   2.449  1.00  0.00           C  
ATOM    610  OG  SER A  44      24.341  -9.905   3.839  1.00  0.00           O  
ATOM    611  H   SER A  44      22.198  -8.711   2.467  1.00  0.00           H  
ATOM    612  HA  SER A  44      24.777  -7.595   2.696  1.00  0.00           H  
ATOM    613  HB2 SER A  44      23.876 -10.373   1.909  1.00  0.00           H  
ATOM    614  HB3 SER A  44      25.559  -9.935   2.202  1.00  0.00           H  
ATOM    615  HG  SER A  44      24.043 -10.804   3.996  1.00  0.00           H  
ATOM    616  N   SER A  45      23.963  -8.663  -0.326  1.00  0.00           N  
ATOM    617  CA  SER A  45      24.274  -8.519  -1.744  1.00  0.00           C  
ATOM    618  C   SER A  45      23.153  -7.787  -2.475  1.00  0.00           C  
ATOM    619  O   SER A  45      22.109  -7.489  -1.895  1.00  0.00           O  
ATOM    620  CB  SER A  45      24.501  -9.892  -2.379  1.00  0.00           C  
ATOM    621  OG  SER A  45      25.828 -10.340  -2.165  1.00  0.00           O  
ATOM    622  H   SER A  45      23.227  -9.251  -0.055  1.00  0.00           H  
ATOM    623  HA  SER A  45      25.181  -7.939  -1.827  1.00  0.00           H  
ATOM    624  HB2 SER A  45      23.818 -10.605  -1.943  1.00  0.00           H  
ATOM    625  HB3 SER A  45      24.322  -9.827  -3.443  1.00  0.00           H  
ATOM    626  HG  SER A  45      26.081 -10.169  -1.255  1.00  0.00           H  
ATOM    627  N   GLY A  46      23.377  -7.499  -3.753  1.00  0.00           N  
ATOM    628  CA  GLY A  46      22.378  -6.804  -4.544  1.00  0.00           C  
ATOM    629  C   GLY A  46      22.688  -5.329  -4.701  1.00  0.00           C  
ATOM    630  O   GLY A  46      22.499  -4.790  -5.791  1.00  0.00           O  
ATOM    631  H   GLY A  46      24.228  -7.761  -4.163  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      22.330  -7.258  -5.522  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      21.417  -6.909  -4.061  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.817  -3.739  -2.666  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.927   7.577   2.861  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.773   8.149   4.186  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.898   7.298   5.086  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.674   7.427   5.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.237   6.653   2.761  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.330   9.129   4.094  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.748   8.246   4.640  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.527   6.428   5.869  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.798   5.556   6.783  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.266   4.111   6.646  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.363   3.846   6.155  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.982   6.029   8.227  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.352   6.226   8.528  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.505   6.372   5.832  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.750   5.609   6.527  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.581   5.286   8.900  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.457   6.963   8.367  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.889   5.678   7.951  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.425   3.179   7.083  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.750   1.760   7.006  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.158   1.495   7.529  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.422   1.619   8.724  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.734   0.938   7.803  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.960  -0.451   7.638  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.564   3.453   7.464  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.702   1.465   5.968  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.738   1.172   7.461  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.822   1.183   8.852  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.291  -0.817   7.054  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.060   1.129   6.623  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.431   0.853   7.011  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.630  -0.583   7.454  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.501  -0.898   8.637  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.793   1.047   5.684  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.703   1.511   7.823  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.078   1.050   6.168  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.946  -1.456   6.503  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.169  -2.865   6.803  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.466  -3.756   5.783  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.047  -3.291   4.722  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.667  -3.174   6.820  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.257  -2.771   8.044  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.035  -1.144   5.578  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.758  -3.065   7.781  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.150  -2.648   6.011  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.814  -4.238   6.696  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.091  -2.330   7.867  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.342  -5.037   6.111  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.687  -5.993   5.226  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.570  -6.314   4.024  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.292  -7.310   4.018  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.353  -7.279   5.986  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.583  -8.159   5.186  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.697  -5.347   6.971  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.770  -5.545   4.874  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.791  -7.033   6.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.271  -7.776   6.266  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.165  -8.663   4.613  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.505  -5.461   3.006  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.304  -5.670   1.812  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.470  -7.138   1.475  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.505  -7.903   1.502  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.911  -4.684   3.066  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.279  -5.233   1.963  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.823  -5.174   0.981  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.698  -7.536   1.157  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.989  -8.923   0.816  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.310  -9.322  -0.489  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.732 -10.403  -0.594  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.505  -9.164   0.688  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.757 -10.538   0.375  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.105  -8.274  -0.390  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.426  -6.879   1.153  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.612  -9.548   1.613  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.973  -8.926   1.633  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.078 -10.860  -0.223  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.844  -7.245  -0.193  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.180  -8.379  -0.386  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.717  -8.566  -1.354  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.384  -8.442  -1.483  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.771  -8.721  -2.768  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.286  -9.005  -2.654  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.765  -9.178  -1.553  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.858  -7.596  -1.342  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.258  -9.579  -3.208  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.914  -7.868  -3.415  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.605  -9.054  -3.794  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.172  -9.321  -3.816  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.413  -8.169  -4.468  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.015  -7.236  -5.000  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.885 -10.624  -4.565  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.381 -11.864  -3.842  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.849 -12.143  -4.102  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.225 -12.282  -5.284  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.620 -12.223  -3.123  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.077  -8.907  -4.640  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.838  -9.424  -2.794  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.362 -10.581  -5.533  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.818 -10.717  -4.705  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.804 -12.714  -4.175  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.238 -11.728  -2.780  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.087  -8.239  -4.421  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.244  -7.204  -5.007  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.516  -7.729  -6.240  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.598  -8.544  -6.149  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.229  -6.701  -3.977  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.857  -6.278  -2.661  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.885  -6.435  -1.504  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.504  -5.984  -0.190  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.743  -6.490   0.985  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.665  -9.008  -3.982  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.882  -6.384  -5.301  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.518  -7.488  -3.777  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.705  -5.851  -4.392  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.153  -5.242  -2.730  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.727  -6.892  -2.474  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.605  -7.474  -1.418  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.005  -5.839  -1.701  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.515  -4.905  -0.164  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.517  -6.355  -0.139  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.299  -6.361   1.855  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.846  -5.971   1.080  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.534  -7.501   0.867  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.931  -7.250  -7.422  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.330  -7.655  -8.696  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.913  -7.118  -8.866  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.057  -7.773  -9.461  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.264  -7.040  -9.741  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.891  -5.878  -9.051  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.019  -6.275  -7.606  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.322  -8.730  -8.806  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.689  -6.726 -10.601  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.003  -7.767 -10.041  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.259  -5.009  -9.146  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.866  -5.683  -9.473  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.880  -5.416  -6.965  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.981  -6.732  -7.424  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.672  -5.923  -8.338  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.358  -5.297  -8.433  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.419  -5.834  -7.358  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.723  -5.772  -6.166  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.484  -3.778  -8.304  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.596  -3.189  -9.142  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.892  -3.101  -8.650  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.350  -2.719 -10.427  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.911  -2.564  -9.412  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.362  -2.179 -11.196  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.641  -2.104 -10.684  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.653  -1.567 -11.447  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.394  -5.449  -7.876  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.948  -5.533  -9.404  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.677  -3.526  -7.273  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.556  -3.319  -8.614  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.099  -3.461  -7.652  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.347  -2.779 -10.824  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.912  -2.505  -9.012  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.152  -1.819 -12.192  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.373  -1.522 -12.364  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.278  -6.361  -7.787  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.706  -6.911  -6.862  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.097  -6.354  -7.154  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.620  -6.508  -8.258  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.727  -8.437  -6.954  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.105  -9.121  -5.650  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.034 -10.635  -5.773  1.00  0.00           C  
ATOM    166  NE  ARG A  14       2.025 -11.155  -6.710  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       2.458 -12.411  -6.700  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       1.988 -13.270  -5.806  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       3.361 -12.810  -7.586  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.093  -6.382  -8.750  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.419  -6.623  -5.862  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.254  -8.783  -7.244  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.441  -8.731  -7.709  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.115  -8.840  -5.386  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.426  -8.798  -4.875  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.208 -11.070  -4.801  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       0.047 -10.908  -6.117  1.00  0.00           H  
ATOM    178  HE  ARG A  14       2.385 -10.537  -7.380  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       1.306 -12.973  -5.138  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       2.315 -14.216  -5.801  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.718 -12.165  -8.261  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       3.686 -13.755  -7.577  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.690  -5.706  -6.157  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.019  -5.124  -6.305  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.989  -6.134  -6.911  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.808  -7.343  -6.777  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.543  -4.646  -4.950  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.331  -4.296  -4.926  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.222  -5.615  -5.299  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.938  -4.278  -6.970  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.028  -3.738  -4.673  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.347  -5.406  -4.208  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.021  -5.627  -7.579  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.006  -6.498  -8.196  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.262  -6.636  -7.359  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.908  -7.683  -7.368  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.115  -4.654  -7.654  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.569  -7.475  -8.335  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.273  -6.093  -9.161  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.610  -5.576  -6.636  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.799  -5.585  -5.793  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.681  -6.638  -4.695  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.401  -7.637  -4.697  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.019  -4.205  -5.169  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.469  -3.919  -4.819  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.356  -3.813  -6.044  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.429  -2.712  -6.629  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      12.975  -4.831  -6.419  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.054  -4.770  -6.671  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.646  -5.826  -6.417  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.682  -3.451  -5.865  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.432  -4.135  -4.265  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.519  -2.987  -4.276  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.839  -4.718  -4.193  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.767  -6.408  -3.758  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.553  -7.335  -2.654  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.474  -8.356  -3.002  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.623  -9.548  -2.736  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.158  -6.570  -1.388  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.605  -5.631  -1.541  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.222  -5.594  -3.811  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.480  -7.857  -2.474  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.038  -7.272  -0.576  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.943  -5.872  -1.140  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.385  -7.879  -3.599  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.297  -8.763  -3.974  1.00  0.00           C  
ATOM    227  C   GLY A  19       4.002  -8.422  -3.263  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.081  -9.237  -3.209  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.321  -6.919  -3.786  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.140  -8.691  -5.039  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.573  -9.778  -3.728  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.931  -7.215  -2.713  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.740  -6.767  -2.001  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.533  -6.726  -2.932  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.624  -7.107  -4.099  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.975  -5.383  -1.392  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.478  -5.425   0.040  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.037  -4.199   0.822  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.072  -4.453   2.322  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       4.466  -4.567   2.833  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.699  -6.609  -2.789  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.544  -7.471  -1.207  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.704  -4.858  -1.992  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.045  -4.833  -1.409  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.086  -6.307   0.524  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.558  -5.467   0.032  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.700  -3.378   0.592  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       2.028  -3.942   0.533  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       2.581  -3.634   2.824  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.545  -5.372   2.531  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       5.054  -3.803   2.444  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       4.875  -5.482   2.552  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       4.473  -4.502   3.870  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.403  -6.261  -2.409  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.821  -6.168  -3.194  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.691  -5.008  -2.720  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.547  -4.531  -1.594  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.596  -7.475  -3.122  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.393  -5.973  -1.472  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.544  -5.999  -4.225  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.790  -7.721  -2.088  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.533  -7.367  -3.648  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.015  -8.263  -3.577  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.593  -4.559  -3.586  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.485  -3.453  -3.255  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.710  -3.453  -4.165  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.604  -3.695  -5.367  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.745  -2.119  -3.377  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.462  -2.073  -2.598  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.307  -2.648  -3.103  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.410  -1.453  -1.359  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.875  -2.607  -2.389  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.230  -1.408  -0.641  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.914  -1.987  -1.156  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.660  -4.980  -4.468  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.809  -3.584  -2.235  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.509  -1.940  -4.415  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.384  -1.328  -3.015  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.337  -3.134  -4.069  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.304  -1.002  -0.954  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.767  -3.060  -2.795  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.203  -0.923   0.324  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.837  -1.953  -0.596  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.872  -3.178  -3.582  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.118  -3.144  -4.338  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.068  -2.080  -5.429  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.601  -2.273  -6.522  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.295  -2.895  -3.407  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.892  -2.993  -2.620  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.254  -4.112  -4.800  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.052  -2.329  -3.929  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.707  -3.841  -3.088  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -7.959  -2.339  -2.545  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.427  -0.956  -5.125  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.310   0.139  -6.080  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.847   0.445  -6.381  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.954   0.077  -5.617  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.004   1.391  -5.540  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.519   1.346  -5.658  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.178   0.678  -4.468  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -8.666   0.731  -3.349  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.320   0.043  -4.702  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.023  -0.862  -4.237  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.797  -0.165  -6.994  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.749   1.508  -4.497  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.647   2.251  -6.088  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.891   2.357  -5.735  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.781   0.798  -6.551  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.668   0.040  -5.619  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.767  -0.399  -3.952  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.607   1.119  -7.501  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.252   1.476  -7.905  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.683   2.564  -6.999  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.591   2.419  -6.450  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.240   1.951  -9.359  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.025   0.831 -10.363  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.607   0.289 -10.299  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.579   1.405 -10.401  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.726   0.910 -10.921  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.361   1.385  -8.069  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.637   0.593  -7.817  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.184   2.426  -9.579  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.446   2.673  -9.483  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.715   0.029 -10.147  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.211   1.210 -11.357  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.469  -0.227  -9.360  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.458  -0.403 -11.116  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.957   2.165 -11.068  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -0.428   1.829  -9.420  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       0.604   0.509 -11.873  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       1.105   0.174 -10.292  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       1.410   1.692 -10.972  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.431   3.652  -6.847  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.002   4.762  -6.005  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.396   4.259  -4.700  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.494   4.883  -4.142  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.173   5.692  -5.722  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.292   3.708  -7.311  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.253   5.321  -6.547  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -3.802   6.630  -5.336  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.720   5.869  -6.636  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.826   5.236  -4.993  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.897   3.126  -4.217  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.405   2.540  -2.976  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.082   1.815  -3.204  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.219   1.783  -2.325  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.439   1.570  -2.401  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.142   1.194  -0.962  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.025   1.380  -0.478  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.143   0.663  -0.270  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.616   2.674  -4.707  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.246   3.342  -2.271  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.416   2.030  -2.438  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.448   0.668  -2.995  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -5.006   0.545  -0.720  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.979   0.412   0.663  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.929   1.233  -4.388  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.289   0.508  -4.733  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.400   1.472  -5.136  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.503   1.428  -4.591  1.00  0.00           O  
ATOM    361  CB  LEU A  28       0.015  -0.477  -5.871  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.230  -0.908  -6.692  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.152  -1.786  -5.861  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.790  -1.638  -7.953  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.652   1.292  -5.047  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.605  -0.042  -3.860  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.426  -1.363  -5.442  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.694  -0.015  -6.544  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.786  -0.030  -6.990  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.245  -1.372  -4.868  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.126  -1.828  -6.326  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.740  -2.783  -5.798  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.371  -0.929  -8.652  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.044  -2.377  -7.699  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.642  -2.127  -8.402  1.00  0.00           H  
ATOM    376  N   THR A  29       1.102   2.345  -6.094  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.075   3.320  -6.570  1.00  0.00           C  
ATOM    378  C   THR A  29       2.765   4.021  -5.405  1.00  0.00           C  
ATOM    379  O   THR A  29       3.978   4.225  -5.424  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.413   4.379  -7.473  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.955   3.771  -8.685  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.390   5.498  -7.798  1.00  0.00           C  
ATOM    383  H   THR A  29       0.205   2.330  -6.490  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.817   2.794  -7.152  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.568   4.800  -6.948  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.097   4.133  -8.921  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.673   6.005  -6.887  1.00  0.00           H  
ATOM    388 HG22 THR A  29       1.921   6.202  -8.470  1.00  0.00           H  
ATOM    389 HG23 THR A  29       3.270   5.084  -8.268  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.984   4.386  -4.394  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.522   5.065  -3.221  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.402   4.124  -2.404  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.321   4.563  -1.711  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.384   5.603  -2.350  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.653   4.523  -1.570  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.216   5.089  -0.464  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.499   6.287  -0.433  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -0.644   4.229   0.453  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.024   4.196  -4.438  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.123   5.893  -3.563  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.791   6.313  -1.646  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.669   6.105  -2.984  1.00  0.00           H  
ATOM    403  HG2 GLN A  30       0.025   3.967  -2.250  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.382   3.858  -1.130  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -0.377   3.290   0.365  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -1.206   4.568   1.179  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.114   2.829  -2.489  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.880   1.826  -1.758  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.266   1.647  -2.371  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.266   1.578  -1.657  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.136   0.491  -1.750  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.043  -0.700  -1.717  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.538  -1.237  -0.547  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.544  -1.460  -2.719  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.305  -2.275  -0.831  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.325  -2.432  -2.143  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.370   2.542  -3.058  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.993   2.171  -0.741  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.499   0.446  -0.879  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.527   0.421  -2.640  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.355  -0.906   0.356  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.363  -1.327  -3.777  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.826  -2.891  -0.114  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.315   1.570  -3.697  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.578   1.397  -4.405  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.605   2.426  -3.946  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.809   2.170  -3.972  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.360   1.515  -5.915  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.175   0.711  -6.424  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.171   0.568  -7.933  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       5.170   1.561  -8.662  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       5.170  -0.671  -8.411  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.483   1.632  -4.211  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.951   0.409  -4.181  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.197   2.553  -6.163  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.248   1.168  -6.422  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.211  -0.275  -5.985  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.264   1.206  -6.121  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       5.171  -1.413  -7.771  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       5.167  -0.792  -9.383  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.122   3.590  -3.525  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.999   4.659  -3.061  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.953   4.150  -1.984  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.022   4.721  -1.767  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.173   5.825  -2.515  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.148   6.359  -3.503  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.862   7.834  -3.266  1.00  0.00           C  
ATOM    448  NE  ARG A  33       6.900   8.690  -3.834  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       7.057   8.888  -5.138  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       6.247   8.295  -6.004  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       8.024   9.682  -5.578  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.153   3.735  -3.527  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.578   5.003  -3.904  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.650   5.497  -1.629  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.841   6.631  -2.252  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.528   6.234  -4.506  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.230   5.801  -3.391  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       4.915   8.081  -3.722  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.805   8.009  -2.202  1.00  0.00           H  
ATOM    460  HE  ARG A  33       7.509   9.139  -3.212  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       5.516   7.697  -5.676  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       6.367   8.447  -6.986  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       8.636  10.132  -4.928  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       8.142   9.831  -6.559  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.558   3.073  -1.312  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.378   2.488  -0.259  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.635   1.843  -0.834  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.701   1.878  -0.219  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.595   1.432   0.543  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.519   0.119  -0.239  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.199   1.942   0.869  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.841  -0.999   0.522  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.696   2.663  -1.531  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.669   3.280   0.416  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.115   1.259   1.473  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       7.966   0.281  -1.151  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.520  -0.204  -0.483  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.152   2.220   1.911  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.980   2.804   0.257  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.476   1.166   0.670  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.770  -0.863   0.482  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.099  -1.948   0.074  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.167  -0.985   1.551  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.503   1.257  -2.020  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.629   0.606  -2.680  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.473   1.623  -3.442  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.703   1.580  -3.402  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.130  -0.478  -3.636  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.195  -1.457  -2.995  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.557  -2.256  -1.931  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.906  -1.763  -3.273  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.531  -3.013  -1.583  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.517  -2.732  -2.381  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.628   1.262  -2.460  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.241   0.148  -1.918  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.607  -0.011  -4.458  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.977  -1.028  -4.020  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.435  -2.269  -1.497  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.296  -1.327  -4.051  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.522  -3.737  -0.782  1.00  0.00           H  
ATOM    501  N   THR A  36      11.804   2.538  -4.138  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.493   3.564  -4.911  1.00  0.00           C  
ATOM    503  C   THR A  36      13.038   4.662  -4.004  1.00  0.00           C  
ATOM    504  O   THR A  36      12.310   5.226  -3.189  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.560   4.198  -5.960  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.397   4.737  -5.320  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.141   3.171  -7.002  1.00  0.00           C  
ATOM    508  H   THR A  36      10.825   2.520  -4.131  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.317   3.095  -5.429  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.091   4.997  -6.457  1.00  0.00           H  
ATOM    511  HG1 THR A  36       9.726   4.054  -5.248  1.00  0.00           H  
ATOM    512 HG21 THR A  36      10.082   3.261  -7.190  1.00  0.00           H  
ATOM    513 HG22 THR A  36      11.358   2.178  -6.636  1.00  0.00           H  
ATOM    514 HG23 THR A  36      11.686   3.345  -7.918  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.326   4.960  -4.152  1.00  0.00           N  
ATOM    516  CA  GLY A  37      14.947   5.990  -3.340  1.00  0.00           C  
ATOM    517  C   GLY A  37      15.211   5.528  -1.921  1.00  0.00           C  
ATOM    518  O   GLY A  37      14.603   6.028  -0.976  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.858   4.477  -4.819  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      15.883   6.276  -3.795  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      14.294   6.851  -3.310  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.121   4.570  -1.772  1.00  0.00           N  
ATOM    523  CA  GLU A  38      16.462   4.040  -0.457  1.00  0.00           C  
ATOM    524  C   GLU A  38      17.745   4.676   0.070  1.00  0.00           C  
ATOM    525  O   GLU A  38      18.772   4.686  -0.609  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.624   2.519  -0.522  1.00  0.00           C  
ATOM    527  CG  GLU A  38      16.964   1.885   0.816  1.00  0.00           C  
ATOM    528  CD  GLU A  38      15.750   1.726   1.711  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.855   2.595   1.657  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      15.697   0.733   2.466  1.00  0.00           O  
ATOM    531  H   GLU A  38      16.573   4.212  -2.564  1.00  0.00           H  
ATOM    532  HA  GLU A  38      15.653   4.277   0.217  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      15.701   2.086  -0.879  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      17.415   2.284  -1.220  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      17.392   0.910   0.639  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      17.687   2.508   1.322  1.00  0.00           H  
ATOM    537  N   LYS A  39      17.678   5.208   1.286  1.00  0.00           N  
ATOM    538  CA  LYS A  39      18.832   5.847   1.907  1.00  0.00           C  
ATOM    539  C   LYS A  39      19.466   4.930   2.948  1.00  0.00           C  
ATOM    540  O   LYS A  39      18.798   4.109   3.577  1.00  0.00           O  
ATOM    541  CB  LYS A  39      18.420   7.169   2.559  1.00  0.00           C  
ATOM    542  CG  LYS A  39      17.650   6.993   3.857  1.00  0.00           C  
ATOM    543  CD  LYS A  39      16.157   6.859   3.606  1.00  0.00           C  
ATOM    544  CE  LYS A  39      15.351   7.200   4.850  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      13.905   7.382   4.541  1.00  0.00           N  
ATOM    546  H   LYS A  39      16.830   5.169   1.778  1.00  0.00           H  
ATOM    547  HA  LYS A  39      19.556   6.048   1.133  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      19.308   7.746   2.768  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      17.797   7.718   1.868  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      18.001   6.101   4.355  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      17.825   7.853   4.488  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      15.873   7.532   2.811  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      15.939   5.842   3.314  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      15.459   6.399   5.565  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      15.737   8.116   5.274  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      13.462   6.461   4.352  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      13.793   7.988   3.703  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      13.421   7.829   5.346  1.00  0.00           H  
ATOM    559  N   PRO A  40      20.786   5.072   3.137  1.00  0.00           N  
ATOM    560  CA  PRO A  40      21.539   4.267   4.103  1.00  0.00           C  
ATOM    561  C   PRO A  40      21.195   4.621   5.546  1.00  0.00           C  
ATOM    562  O   PRO A  40      21.922   5.367   6.202  1.00  0.00           O  
ATOM    563  CB  PRO A  40      22.997   4.619   3.799  1.00  0.00           C  
ATOM    564  CG  PRO A  40      22.940   5.976   3.188  1.00  0.00           C  
ATOM    565  CD  PRO A  40      21.646   6.031   2.423  1.00  0.00           C  
ATOM    566  HA  PRO A  40      21.382   3.210   3.946  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      23.568   4.622   4.717  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      23.411   3.894   3.114  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      22.950   6.728   3.961  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      23.776   6.112   2.518  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      21.228   7.026   2.459  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      21.799   5.721   1.399  1.00  0.00           H  
ATOM    573  N   SER A  41      20.083   4.081   6.035  1.00  0.00           N  
ATOM    574  CA  SER A  41      19.642   4.343   7.399  1.00  0.00           C  
ATOM    575  C   SER A  41      19.707   3.074   8.245  1.00  0.00           C  
ATOM    576  O   SER A  41      18.789   2.256   8.228  1.00  0.00           O  
ATOM    577  CB  SER A  41      18.215   4.896   7.399  1.00  0.00           C  
ATOM    578  OG  SER A  41      17.923   5.553   8.620  1.00  0.00           O  
ATOM    579  H   SER A  41      19.546   3.494   5.462  1.00  0.00           H  
ATOM    580  HA  SER A  41      20.305   5.080   7.826  1.00  0.00           H  
ATOM    581  HB2 SER A  41      18.105   5.601   6.589  1.00  0.00           H  
ATOM    582  HB3 SER A  41      17.517   4.082   7.265  1.00  0.00           H  
ATOM    583  HG  SER A  41      17.074   5.252   8.951  1.00  0.00           H  
ATOM    584  N   GLY A  42      20.802   2.918   8.983  1.00  0.00           N  
ATOM    585  CA  GLY A  42      20.968   1.748   9.825  1.00  0.00           C  
ATOM    586  C   GLY A  42      22.356   1.660  10.428  1.00  0.00           C  
ATOM    587  O   GLY A  42      23.333   2.155   9.865  1.00  0.00           O  
ATOM    588  H   GLY A  42      21.502   3.604   8.956  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      20.242   1.786  10.623  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      20.790   0.864   9.231  1.00  0.00           H  
ATOM    591  N   PRO A  43      22.457   1.019  11.602  1.00  0.00           N  
ATOM    592  CA  PRO A  43      23.731   0.854  12.307  1.00  0.00           C  
ATOM    593  C   PRO A  43      24.671  -0.109  11.590  1.00  0.00           C  
ATOM    594  O   PRO A  43      24.227  -1.044  10.924  1.00  0.00           O  
ATOM    595  CB  PRO A  43      23.313   0.281  13.664  1.00  0.00           C  
ATOM    596  CG  PRO A  43      22.013  -0.398  13.405  1.00  0.00           C  
ATOM    597  CD  PRO A  43      21.334   0.405  12.330  1.00  0.00           C  
ATOM    598  HA  PRO A  43      24.229   1.801  12.452  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      24.063  -0.417  14.009  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      23.204   1.083  14.379  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      22.188  -1.408  13.065  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      21.415  -0.401  14.304  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      20.761  -0.242  11.681  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      20.699   1.161  12.768  1.00  0.00           H  
ATOM    605  N   SER A  44      25.971   0.127  11.729  1.00  0.00           N  
ATOM    606  CA  SER A  44      26.974  -0.718  11.091  1.00  0.00           C  
ATOM    607  C   SER A  44      27.336  -1.900  11.984  1.00  0.00           C  
ATOM    608  O   SER A  44      27.292  -3.053  11.554  1.00  0.00           O  
ATOM    609  CB  SER A  44      28.229   0.097  10.771  1.00  0.00           C  
ATOM    610  OG  SER A  44      27.944   1.129   9.842  1.00  0.00           O  
ATOM    611  H   SER A  44      26.263   0.889  12.273  1.00  0.00           H  
ATOM    612  HA  SER A  44      26.554  -1.092  10.170  1.00  0.00           H  
ATOM    613  HB2 SER A  44      28.608   0.541  11.679  1.00  0.00           H  
ATOM    614  HB3 SER A  44      28.980  -0.555  10.349  1.00  0.00           H  
ATOM    615  HG  SER A  44      27.616   1.900  10.311  1.00  0.00           H  
ATOM    616  N   SER A  45      27.694  -1.606  13.230  1.00  0.00           N  
ATOM    617  CA  SER A  45      28.068  -2.644  14.184  1.00  0.00           C  
ATOM    618  C   SER A  45      26.852  -3.471  14.591  1.00  0.00           C  
ATOM    619  O   SER A  45      25.746  -2.947  14.718  1.00  0.00           O  
ATOM    620  CB  SER A  45      28.712  -2.019  15.423  1.00  0.00           C  
ATOM    621  OG  SER A  45      27.871  -1.029  15.991  1.00  0.00           O  
ATOM    622  H   SER A  45      27.709  -0.667  13.513  1.00  0.00           H  
ATOM    623  HA  SER A  45      28.785  -3.292  13.704  1.00  0.00           H  
ATOM    624  HB2 SER A  45      28.890  -2.788  16.159  1.00  0.00           H  
ATOM    625  HB3 SER A  45      29.650  -1.561  15.145  1.00  0.00           H  
ATOM    626  HG  SER A  45      26.969  -1.356  16.024  1.00  0.00           H  
ATOM    627  N   GLY A  46      27.066  -4.767  14.793  1.00  0.00           N  
ATOM    628  CA  GLY A  46      25.980  -5.647  15.183  1.00  0.00           C  
ATOM    629  C   GLY A  46      26.224  -7.086  14.774  1.00  0.00           C  
ATOM    630  O   GLY A  46      26.820  -7.317  13.723  1.00  0.00           O  
ATOM    631  H   GLY A  46      27.970  -5.129  14.677  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      25.864  -5.603  16.256  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      25.068  -5.302  14.718  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.824  -3.721  -2.700  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.991  -6.078  15.935  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.244  -6.730  16.330  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.955  -7.382  15.160  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.356  -7.608  14.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.849  -6.415  16.269  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.019  -7.486  17.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.900  -5.995  16.771  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.236  -7.685  15.343  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.028  -8.320  14.296  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.366  -7.323  13.192  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.898  -6.245  13.455  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.314  -8.903  14.884  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.089  -9.541  13.883  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.657  -7.479  16.204  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.439  -9.120  13.875  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.064  -9.628  15.644  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.899  -8.108  15.323  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.019  -9.353  14.029  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.054  -7.693  11.954  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.321  -6.831  10.808  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.199  -7.610   9.502  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.101  -7.977   9.085  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.355  -5.645  10.800  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.028  -6.069  10.539  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.631  -8.565  11.808  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.331  -6.461  10.900  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.653  -4.946  10.033  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.381  -5.156  11.763  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.966  -7.020  10.662  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.336  -7.860   8.860  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.337  -8.594   7.609  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.682  -8.550   6.911  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.289  -7.487   6.785  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.182  -7.542   9.240  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.589  -8.169   6.955  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.081  -9.624   7.809  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.148  -9.708   6.454  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.427  -9.797   5.761  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.546  -9.197   6.606  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.817  -9.658   7.715  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.750 -11.255   5.427  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.008 -12.002   6.603  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.617 -10.522   6.585  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.345  -9.236   4.842  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.623 -11.291   4.793  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.911 -11.697   4.910  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.569 -12.854   6.544  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.193  -8.165   6.073  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.281  -7.498   6.779  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.287  -6.909   5.795  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.006  -5.920   5.120  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.729  -6.394   7.683  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.886  -6.931   8.688  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.930  -7.843   5.185  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.781  -8.235   7.390  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.160  -5.695   7.088  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.551  -5.877   8.158  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.266  -7.547   8.290  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.462  -7.527   5.719  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.493  -7.051   4.815  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.802  -8.046   3.713  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.991  -9.234   3.974  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.630  -8.312   6.281  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.394  -6.865   5.380  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.163  -6.126   4.366  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.855  -7.559   2.477  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.146  -8.413   1.332  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.579  -7.820   0.047  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.671  -6.616  -0.186  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.662  -8.626   1.161  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.914  -9.456   0.022  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.380  -7.296   0.995  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.695  -6.603   2.333  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.685  -9.374   1.507  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.043  -9.116   2.046  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.782  -9.253  -0.337  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.412  -7.475   0.734  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.904  -6.725   0.211  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.334  -6.743   1.922  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.994  -8.675  -0.786  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.422  -8.217  -2.039  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.948  -8.551  -2.160  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.210  -8.494  -1.177  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.950  -9.625  -0.548  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.954  -8.680  -2.856  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.542  -7.145  -2.106  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.520  -8.902  -3.368  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.124  -9.249  -3.612  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.387  -8.095  -4.285  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.999  -7.117  -4.713  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.033 -10.504  -4.482  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.089 -11.800  -3.690  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.466 -12.074  -3.117  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.436 -12.124  -3.903  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.575 -12.238  -1.884  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.156  -8.929  -4.112  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.661  -9.449  -2.658  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.852 -10.501  -5.186  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.101 -10.482  -5.028  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.818 -12.617  -4.341  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.382 -11.740  -2.876  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.066  -8.217  -4.374  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.243  -7.187  -4.995  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.523  -7.733  -6.224  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.612  -8.555  -6.126  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.222  -6.647  -3.991  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.840  -6.193  -2.680  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.837  -6.253  -1.540  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.374  -5.578  -0.288  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.283  -4.991   0.538  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.635  -9.021  -4.014  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.893  -6.382  -5.302  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.502  -7.423  -3.776  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.710  -5.805  -4.434  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.185  -5.176  -2.788  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.676  -6.836  -2.445  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.623  -7.287  -1.314  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.928  -5.755  -1.846  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.054  -4.793  -0.582  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.905  -6.311   0.301  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.620  -4.132   1.017  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.473  -4.744  -0.065  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.970  -5.676   1.255  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.938  -7.265  -7.411  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.345  -7.692  -8.682  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.924  -7.168  -8.862  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.077  -7.836  -9.457  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.277  -7.081  -9.731  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.893  -5.906  -9.053  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.019  -6.284  -7.603  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.346  -8.767  -8.779  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.703  -6.783 -10.597  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.024  -7.806 -10.020  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.254  -5.043  -9.162  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.867  -5.709  -9.475  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.871  -5.419  -6.974  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.984  -6.731  -7.412  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.670  -5.971  -8.346  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.351  -5.357  -8.453  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.412  -5.895  -7.378  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.715  -5.836  -6.186  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.463  -3.836  -8.335  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.581  -3.245  -9.163  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.858  -3.097  -8.636  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.360  -2.832 -10.471  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.883  -2.558  -9.390  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.378  -2.291 -11.231  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.638  -2.156 -10.686  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.656  -1.617 -11.439  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.386  -5.487  -7.884  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.948  -5.604  -9.424  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.640  -3.574  -7.303  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.535  -3.388  -8.661  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.047  -3.413  -7.620  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.372  -2.939 -10.895  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.870  -2.452  -8.963  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.187  -1.976 -12.246  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.154  -0.994 -10.904  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.268  -6.418  -7.809  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.717  -6.967  -6.884  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.105  -6.405  -7.173  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.643  -6.581  -8.267  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.742  -8.494  -6.981  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.127  -9.179  -5.680  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.075 -10.694  -5.812  1.00  0.00           C  
ATOM    166  NE  ARG A  14       2.133 -11.205  -6.679  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       2.026 -11.280  -8.001  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       0.916 -10.880  -8.604  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       3.033 -11.757  -8.723  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.083  -6.437  -8.771  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.427  -6.683  -5.884  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.239  -8.842  -7.268  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.454  -8.782  -7.739  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.133  -8.887  -5.414  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.443  -8.870  -4.904  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.185 -11.131  -4.831  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       0.117 -10.972  -6.225  1.00  0.00           H  
ATOM    178  HE  ARG A  14       2.962 -11.506  -6.254  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.156 -10.519  -8.063  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       0.839 -10.937  -9.600  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.872 -12.060  -8.271  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       2.952 -11.814  -9.717  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.681  -5.728  -6.185  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.007  -5.139  -6.332  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.984  -6.142  -6.939  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.833  -7.351  -6.770  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.528  -4.660  -4.976  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.310  -4.284  -4.955  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.203  -5.622  -5.336  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.922  -4.292  -6.995  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.000  -3.760  -4.694  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.344  -5.425  -4.237  1.00  0.00           H  
ATOM    193  N   GLY A  16       5.985  -5.630  -7.648  1.00  0.00           N  
ATOM    194  CA  GLY A  16       6.972  -6.494  -8.269  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.241  -6.609  -7.448  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.914  -7.639  -7.476  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.055  -4.658  -7.749  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.546  -7.478  -8.394  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.222  -6.095  -9.241  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.568  -5.549  -6.715  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.766  -5.536  -5.884  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.683  -6.599  -4.792  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.437  -7.572  -4.797  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.963  -4.156  -5.254  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.419  -3.802  -5.004  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.202  -3.614  -6.289  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.887  -2.668  -7.042  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.129  -4.411  -6.542  1.00  0.00           O  
ATOM    209  H   GLU A  17       7.991  -4.758  -6.734  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.612  -5.756  -6.518  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.540  -3.410  -5.911  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.440  -4.128  -4.309  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.461  -2.884  -4.437  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.877  -4.597  -4.434  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.761  -6.404  -3.855  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.577  -7.343  -2.755  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.501  -8.371  -3.091  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.671  -9.565  -2.846  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.200  -6.594  -1.475  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.640  -5.660  -1.592  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.189  -5.608  -3.904  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.513  -7.857  -2.598  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.096  -7.305  -0.668  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.985  -5.894  -1.232  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.394  -7.899  -3.654  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.307  -8.790  -4.015  1.00  0.00           C  
ATOM    227  C   GLY A  19       4.015  -8.448  -3.300  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.093  -9.263  -3.243  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.314  -6.937  -3.826  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.143  -8.727  -5.081  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.587  -9.802  -3.763  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.947  -7.241  -2.750  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.759  -6.792  -2.033  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.546  -6.758  -2.958  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.624  -7.170  -4.115  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.994  -5.404  -1.433  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.509  -5.439  -0.004  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.059  -4.218   0.781  1.00  0.00           C  
ATOM    239  CE  LYS A  20       1.713  -4.451   1.449  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.257  -3.255   2.210  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.714  -6.635  -2.829  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.568  -7.493  -1.235  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.716  -4.879  -2.041  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.062  -4.857  -1.444  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.133  -6.326   0.483  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.590  -5.466  -0.022  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.793  -4.000   1.542  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       2.976  -3.378   0.107  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.983  -4.683   0.689  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       1.803  -5.287   2.128  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.349  -3.425   3.232  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       0.261  -3.052   1.992  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       1.832  -2.428   1.954  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.426  -6.264  -2.440  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.802  -6.173  -3.220  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.661  -5.002  -2.757  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.513  -4.515  -1.636  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.585  -7.474  -3.125  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.427  -5.952  -1.511  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.529  -6.021  -4.254  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.510  -7.378  -3.673  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -0.998  -8.278  -3.546  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.800  -7.690  -2.089  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.558  -4.552  -3.628  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.440  -3.435  -3.309  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.668  -3.436  -4.215  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.572  -3.725  -5.408  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.690  -2.109  -3.449  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.435  -2.040  -2.626  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.256  -2.600  -3.090  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.436  -1.417  -1.389  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.901  -2.538  -2.336  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.282  -1.352  -0.630  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.887  -1.914  -1.104  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.628  -4.981  -4.507  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.763  -3.551  -2.286  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.416  -1.966  -4.483  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.337  -1.303  -3.137  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.244  -3.089  -4.054  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.350  -0.977  -1.017  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.813  -2.979  -2.709  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.296  -0.863   0.333  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.790  -1.864  -0.513  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.821  -3.110  -3.640  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.067  -3.072  -4.395  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.029  -1.984  -5.463  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.535  -2.171  -6.569  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.245  -2.852  -3.457  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.833  -2.890  -2.685  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.196  -4.031  -4.876  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.698  -3.803  -3.220  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -7.898  -2.382  -2.549  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.973  -2.216  -3.937  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.426  -0.849  -5.123  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.324   0.269  -6.054  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.865   0.620  -6.324  1.00  0.00           C  
ATOM    297  O   GLN A  24      -4.017   0.522  -5.437  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.061   1.490  -5.501  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.570   1.416  -5.668  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.257   0.758  -4.487  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -8.921   1.022  -3.332  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.225  -0.105  -4.771  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.042  -0.761  -4.227  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.787  -0.030  -6.982  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.841   1.582  -4.448  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.707   2.372  -6.013  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.957   2.419  -5.775  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.794   0.848  -6.558  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.438  -0.267  -5.714  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.685  -0.546  -4.028  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.578   1.030  -7.555  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.222   1.398  -7.944  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.681   2.507  -7.047  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.609   2.373  -6.456  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.193   1.850  -9.406  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -2.932   0.720 -10.386  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.527   0.162 -10.234  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.474   1.244 -10.414  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.678   2.011 -11.674  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.298   1.088  -8.219  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.597   0.525  -7.833  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.144   2.299  -9.650  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.414   2.589  -9.525  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.644  -0.072 -10.207  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.053   1.094 -11.393  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.424  -0.264  -9.247  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.372  -0.607 -10.978  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.528   1.923  -9.576  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.500   0.780 -10.438  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -0.009   2.807 -11.720  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -1.648   2.385 -11.712  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -0.523   1.394 -12.497  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.429   3.600  -6.949  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.026   4.730  -6.121  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.423   4.257  -4.802  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.510   4.884  -4.266  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.213   5.646  -5.862  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.273   3.648  -7.443  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.280   5.293  -6.664  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.642   5.953  -6.804  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.956   5.115  -5.284  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.884   6.516  -5.314  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.940   3.148  -4.285  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.453   2.592  -3.027  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.124   1.871  -3.230  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.253   1.895  -2.359  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.485   1.627  -2.439  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.157   1.230  -1.013  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.128   1.627  -0.467  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.034   0.441  -0.402  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.667   2.692  -4.759  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.305   3.410  -2.339  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.456   2.099  -2.447  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.519   0.733  -3.044  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.832   0.163  -0.899  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.848   0.170   0.521  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.974   1.231  -4.385  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.250   0.504  -4.703  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.360   1.463  -5.121  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.452   1.453  -4.551  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.011  -0.509  -5.819  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.212  -0.954  -6.621  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.129  -1.813  -5.764  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.784  -1.711  -7.870  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.703   1.248  -5.039  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.562  -0.024  -3.814  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.451  -1.387  -5.372  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.717  -0.067  -6.508  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.768  -0.081  -6.932  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       3.123  -1.808  -6.184  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       1.754  -2.825  -5.738  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.159  -1.416  -4.760  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.412  -1.012  -8.604  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.006  -2.415  -7.615  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.632  -2.243  -8.277  1.00  0.00           H  
ATOM    376  N   THR A  29       1.074   2.293  -6.119  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.047   3.259  -6.613  1.00  0.00           C  
ATOM    378  C   THR A  29       2.752   3.967  -5.462  1.00  0.00           C  
ATOM    379  O   THR A  29       3.963   4.184  -5.504  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.382   4.313  -7.518  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.899   3.696  -8.717  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.364   5.420  -7.872  1.00  0.00           C  
ATOM    383  H   THR A  29       0.186   2.253  -6.533  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.781   2.724  -7.198  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.548   4.749  -6.986  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.644   3.425  -9.259  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.438   6.112  -7.047  1.00  0.00           H  
ATOM    388 HG22 THR A  29       2.017   5.943  -8.750  1.00  0.00           H  
ATOM    389 HG23 THR A  29       3.335   4.990  -8.069  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.987   4.322  -4.434  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.541   5.005  -3.271  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.424   4.065  -2.457  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.378   4.499  -1.810  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.416   5.555  -2.393  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.688   4.484  -1.595  1.00  0.00           C  
ATOM    396  CD  GLN A  30       0.104   5.016  -0.302  1.00  0.00           C  
ATOM    397  OE1 GLN A  30       0.766   5.743   0.440  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -1.144   4.657  -0.023  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.029   4.121  -4.459  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.143   5.828  -3.625  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.833   6.269  -1.699  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.695   6.055  -3.023  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.115   4.088  -2.199  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.385   3.693  -1.361  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -1.611   4.075  -0.660  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -1.546   4.985   0.806  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.101   2.777  -2.494  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.865   1.775  -1.759  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.252   1.596  -2.369  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.246   1.487  -1.651  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.122   0.439  -1.753  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.030  -0.751  -1.713  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.425  -1.358  -0.539  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.620  -1.449  -2.712  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.220  -2.376  -0.818  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.354  -2.453  -2.129  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.329   2.493  -3.027  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.975   2.121  -0.743  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.481   0.396  -0.885  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.517   0.366  -2.645  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.163  -1.082   0.364  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.530  -1.252  -3.771  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.681  -3.033  -0.097  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.311   1.566  -3.696  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.576   1.398  -4.401  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.584   2.459  -3.971  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.790   2.292  -4.150  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.355   1.471  -5.913  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.211   0.599  -6.404  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.322   0.266  -7.879  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.301   0.621  -8.535  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.315  -0.419  -8.408  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.484   1.658  -4.213  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.968   0.424  -4.151  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.142   2.494  -6.185  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.259   1.155  -6.413  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.212  -0.324  -5.842  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.280   1.120  -6.236  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.567  -0.668  -7.825  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.360  -0.647  -9.359  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.080   3.550  -3.403  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.936   4.639  -2.949  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.868   4.170  -1.835  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.879   4.811  -1.546  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.087   5.813  -2.457  1.00  0.00           C  
ATOM    446  CG  ARG A  33       5.984   6.213  -3.423  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.552   6.781  -4.714  1.00  0.00           C  
ATOM    448  NE  ARG A  33       7.040   8.147  -4.542  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       7.193   9.004  -5.545  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       6.897   8.639  -6.785  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       7.642  10.230  -5.309  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.110   3.625  -3.288  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.533   4.965  -3.788  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.631   5.543  -1.516  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.730   6.667  -2.305  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.390   5.341  -3.657  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.361   6.960  -2.954  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       7.370   6.155  -5.038  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.776   6.778  -5.465  1.00  0.00           H  
ATOM    460  HE  ARG A  33       7.265   8.438  -3.634  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       6.557   7.716  -6.966  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       7.011   9.287  -7.538  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       7.866  10.510  -4.376  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       7.757  10.875  -6.064  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.520   3.048  -1.213  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.325   2.494  -0.132  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.615   1.879  -0.666  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.659   1.938  -0.017  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.548   1.423   0.657  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.528   0.103  -0.117  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.131   1.899   0.940  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.873  -1.031   0.641  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.703   2.583  -1.488  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.576   3.299   0.543  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.047   1.271   1.601  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       7.986   0.242  -1.039  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.543  -0.189  -0.341  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.435   1.098   0.740  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.051   2.194   1.976  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.900   2.742   0.307  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.269  -1.068   1.646  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.806  -0.869   0.681  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.078  -1.965   0.140  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.535   1.290  -1.855  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.696   0.666  -2.479  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.588   1.715  -3.137  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.797   1.753  -2.902  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.252  -0.365  -3.517  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.296  -1.384  -2.977  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.612  -2.240  -1.943  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       9.024  -1.680  -3.333  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.577  -3.020  -1.687  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.600  -2.700  -2.517  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.674   1.275  -2.324  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.259   0.166  -1.706  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.766   0.144  -4.335  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.121  -0.889  -3.889  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.469  -2.272  -1.469  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.448  -1.204  -4.114  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.536  -3.787  -0.929  1.00  0.00           H  
ATOM    501  N   THR A  36      11.985   2.564  -3.962  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.725   3.612  -4.655  1.00  0.00           C  
ATOM    503  C   THR A  36      13.803   4.209  -3.759  1.00  0.00           C  
ATOM    504  O   THR A  36      13.503   4.904  -2.789  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.789   4.738  -5.133  1.00  0.00           C  
ATOM    506  OG1 THR A  36      11.263   5.449  -4.007  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.645   4.176  -5.963  1.00  0.00           C  
ATOM    508  H   THR A  36      11.020   2.483  -4.109  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.195   3.171  -5.522  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.358   5.422  -5.747  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.487   5.946  -4.276  1.00  0.00           H  
ATOM    512 HG21 THR A  36      10.870   3.157  -6.241  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.519   4.773  -6.854  1.00  0.00           H  
ATOM    514 HG23 THR A  36       9.735   4.198  -5.383  1.00  0.00           H  
ATOM    515  N   GLY A  37      15.061   3.933  -4.089  1.00  0.00           N  
ATOM    516  CA  GLY A  37      16.166   4.452  -3.304  1.00  0.00           C  
ATOM    517  C   GLY A  37      16.827   3.382  -2.457  1.00  0.00           C  
ATOM    518  O   GLY A  37      17.921   2.919  -2.775  1.00  0.00           O  
ATOM    519  H   GLY A  37      15.241   3.373  -4.874  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      16.902   4.874  -3.971  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      15.795   5.231  -2.654  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.162   2.992  -1.374  1.00  0.00           N  
ATOM    523  CA  GLU A  38      16.694   1.972  -0.478  1.00  0.00           C  
ATOM    524  C   GLU A  38      15.566   1.228   0.231  1.00  0.00           C  
ATOM    525  O   GLU A  38      14.752   1.831   0.931  1.00  0.00           O  
ATOM    526  CB  GLU A  38      17.629   2.606   0.555  1.00  0.00           C  
ATOM    527  CG  GLU A  38      18.874   3.229  -0.053  1.00  0.00           C  
ATOM    528  CD  GLU A  38      20.004   3.372   0.948  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      20.261   2.403   1.692  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      20.629   4.452   0.988  1.00  0.00           O  
ATOM    531  H   GLU A  38      15.293   3.399  -1.173  1.00  0.00           H  
ATOM    532  HA  GLU A  38      17.255   1.268  -1.073  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      17.089   3.376   1.087  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      17.938   1.846   1.257  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      19.212   2.606  -0.868  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      18.623   4.209  -0.432  1.00  0.00           H  
ATOM    537  N   LYS A  39      15.523  -0.087   0.044  1.00  0.00           N  
ATOM    538  CA  LYS A  39      14.497  -0.916   0.665  1.00  0.00           C  
ATOM    539  C   LYS A  39      15.070  -1.703   1.839  1.00  0.00           C  
ATOM    540  O   LYS A  39      16.222  -2.136   1.824  1.00  0.00           O  
ATOM    541  CB  LYS A  39      13.898  -1.877  -0.364  1.00  0.00           C  
ATOM    542  CG  LYS A  39      14.866  -2.950  -0.830  1.00  0.00           C  
ATOM    543  CD  LYS A  39      14.786  -4.191   0.044  1.00  0.00           C  
ATOM    544  CE  LYS A  39      15.752  -5.267  -0.426  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      15.180  -6.079  -1.535  1.00  0.00           N  
ATOM    546  H   LYS A  39      16.200  -0.510  -0.525  1.00  0.00           H  
ATOM    547  HA  LYS A  39      13.719  -0.262   1.030  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      13.037  -2.362   0.073  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      13.580  -1.309  -1.227  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      14.625  -3.224  -1.846  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      15.872  -2.557  -0.790  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      15.033  -3.921   1.061  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      13.779  -4.582   0.008  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      16.659  -4.794  -0.768  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      15.978  -5.918   0.406  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      15.891  -6.217  -2.281  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      14.355  -5.595  -1.943  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      14.881  -7.010  -1.180  1.00  0.00           H  
ATOM    559  N   PRO A  40      14.247  -1.896   2.881  1.00  0.00           N  
ATOM    560  CA  PRO A  40      14.650  -2.634   4.081  1.00  0.00           C  
ATOM    561  C   PRO A  40      14.821  -4.126   3.814  1.00  0.00           C  
ATOM    562  O   PRO A  40      13.851  -4.883   3.829  1.00  0.00           O  
ATOM    563  CB  PRO A  40      13.491  -2.393   5.051  1.00  0.00           C  
ATOM    564  CG  PRO A  40      12.317  -2.115   4.177  1.00  0.00           C  
ATOM    565  CD  PRO A  40      12.861  -1.408   2.967  1.00  0.00           C  
ATOM    566  HA  PRO A  40      15.563  -2.238   4.503  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      13.335  -3.276   5.655  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      13.718  -1.551   5.687  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      11.845  -3.042   3.890  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      11.615  -1.481   4.698  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      12.300  -1.683   2.086  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      12.837  -0.338   3.113  1.00  0.00           H  
ATOM    573  N   SER A  41      16.060  -4.541   3.572  1.00  0.00           N  
ATOM    574  CA  SER A  41      16.356  -5.942   3.298  1.00  0.00           C  
ATOM    575  C   SER A  41      15.918  -6.827   4.461  1.00  0.00           C  
ATOM    576  O   SER A  41      15.079  -7.712   4.300  1.00  0.00           O  
ATOM    577  CB  SER A  41      17.853  -6.127   3.038  1.00  0.00           C  
ATOM    578  OG  SER A  41      18.626  -5.554   4.078  1.00  0.00           O  
ATOM    579  H   SER A  41      16.791  -3.889   3.574  1.00  0.00           H  
ATOM    580  HA  SER A  41      15.807  -6.231   2.415  1.00  0.00           H  
ATOM    581  HB2 SER A  41      18.077  -7.181   2.977  1.00  0.00           H  
ATOM    582  HB3 SER A  41      18.114  -5.649   2.105  1.00  0.00           H  
ATOM    583  HG  SER A  41      19.542  -5.490   3.797  1.00  0.00           H  
ATOM    584  N   GLY A  42      16.494  -6.581   5.634  1.00  0.00           N  
ATOM    585  CA  GLY A  42      16.151  -7.363   6.808  1.00  0.00           C  
ATOM    586  C   GLY A  42      16.549  -8.819   6.671  1.00  0.00           C  
ATOM    587  O   GLY A  42      17.439  -9.171   5.896  1.00  0.00           O  
ATOM    588  H   GLY A  42      17.157  -5.862   5.703  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      16.653  -6.942   7.666  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      15.084  -7.307   6.964  1.00  0.00           H  
ATOM    591  N   PRO A  43      15.882  -9.694   7.438  1.00  0.00           N  
ATOM    592  CA  PRO A  43      16.154 -11.134   7.417  1.00  0.00           C  
ATOM    593  C   PRO A  43      15.711 -11.789   6.114  1.00  0.00           C  
ATOM    594  O   PRO A  43      16.336 -12.739   5.641  1.00  0.00           O  
ATOM    595  CB  PRO A  43      15.330 -11.668   8.591  1.00  0.00           C  
ATOM    596  CG  PRO A  43      14.229 -10.679   8.762  1.00  0.00           C  
ATOM    597  CD  PRO A  43      14.809  -9.344   8.384  1.00  0.00           C  
ATOM    598  HA  PRO A  43      17.201 -11.342   7.586  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      14.948 -12.649   8.349  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      15.949 -11.725   9.474  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      13.407 -10.929   8.109  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      13.903 -10.668   9.791  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      14.060  -8.729   7.908  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      15.211  -8.847   9.255  1.00  0.00           H  
ATOM    605  N   SER A  44      14.629 -11.276   5.536  1.00  0.00           N  
ATOM    606  CA  SER A  44      14.101 -11.814   4.289  1.00  0.00           C  
ATOM    607  C   SER A  44      14.139 -13.339   4.295  1.00  0.00           C  
ATOM    608  O   SER A  44      14.533 -13.966   3.311  1.00  0.00           O  
ATOM    609  CB  SER A  44      14.899 -11.278   3.099  1.00  0.00           C  
ATOM    610  OG  SER A  44      14.662  -9.894   2.908  1.00  0.00           O  
ATOM    611  H   SER A  44      14.175 -10.519   5.962  1.00  0.00           H  
ATOM    612  HA  SER A  44      13.074 -11.492   4.197  1.00  0.00           H  
ATOM    613  HB2 SER A  44      15.953 -11.429   3.278  1.00  0.00           H  
ATOM    614  HB3 SER A  44      14.606 -11.808   2.204  1.00  0.00           H  
ATOM    615  HG  SER A  44      13.764  -9.763   2.595  1.00  0.00           H  
ATOM    616  N   SER A  45      13.727 -13.930   5.412  1.00  0.00           N  
ATOM    617  CA  SER A  45      13.717 -15.382   5.550  1.00  0.00           C  
ATOM    618  C   SER A  45      14.986 -15.992   4.963  1.00  0.00           C  
ATOM    619  O   SER A  45      14.940 -17.019   4.288  1.00  0.00           O  
ATOM    620  CB  SER A  45      12.487 -15.973   4.858  1.00  0.00           C  
ATOM    621  OG  SER A  45      12.502 -15.697   3.468  1.00  0.00           O  
ATOM    622  H   SER A  45      13.424 -13.376   6.162  1.00  0.00           H  
ATOM    623  HA  SER A  45      13.673 -15.615   6.603  1.00  0.00           H  
ATOM    624  HB2 SER A  45      12.476 -17.043   5.000  1.00  0.00           H  
ATOM    625  HB3 SER A  45      11.594 -15.543   5.289  1.00  0.00           H  
ATOM    626  HG  SER A  45      11.640 -15.373   3.196  1.00  0.00           H  
ATOM    627  N   GLY A  46      16.121 -15.350   5.227  1.00  0.00           N  
ATOM    628  CA  GLY A  46      17.387 -15.843   4.719  1.00  0.00           C  
ATOM    629  C   GLY A  46      18.298 -16.345   5.821  1.00  0.00           C  
ATOM    630  O   GLY A  46      19.513 -16.368   5.630  1.00  0.00           O  
ATOM    631  H   GLY A  46      16.097 -14.536   5.772  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      17.196 -16.650   4.028  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      17.886 -15.043   4.192  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.842  -3.734  -2.731  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.090 -15.984 -11.333  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.773 -16.494 -11.000  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.822 -17.895 -10.424  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.638 -18.876 -11.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.815 -16.038 -10.675  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.166 -16.504 -11.893  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.317 -15.835 -10.275  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.069 -17.989  -9.121  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.136 -19.281  -8.447  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.427 -19.408  -7.644  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.179 -18.445  -7.500  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.929 -19.463  -7.526  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.925 -18.492  -6.494  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.207 -17.170  -8.600  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.120 -20.051  -9.204  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.965 -20.445  -7.079  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.021 -19.362  -8.103  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.392 -17.740  -6.763  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.677 -20.605  -7.124  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.879 -20.862  -6.338  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.550 -20.930  -4.850  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.642 -21.649  -4.435  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.538 -22.167  -6.787  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.775 -22.368  -6.124  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.039 -21.334  -7.274  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.565 -20.045  -6.506  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.716 -22.131  -7.851  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.883 -22.995  -6.559  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.639 -22.925  -5.355  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.298 -20.175  -4.050  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.072 -20.164  -2.616  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.860 -19.076  -1.914  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.906 -17.936  -2.377  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.009 -19.622  -4.436  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.359 -21.122  -2.210  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.019 -20.006  -2.431  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.482 -19.428  -0.794  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.277 -18.474  -0.029  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.422 -17.775   1.024  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.849 -17.590   2.163  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.455 -19.183   0.643  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.005 -20.120   1.606  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.407 -20.352  -0.476  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.658 -17.734  -0.716  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.079 -18.452   1.134  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.033 -19.704  -0.107  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.559 -19.657   2.319  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.212 -17.389   0.633  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.294 -16.714   1.543  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.615 -15.225   1.632  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.716 -14.384   1.637  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.849 -16.909   1.081  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.944 -16.764   2.162  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.929 -17.565  -0.289  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.413 -17.155   2.521  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.737 -17.899   0.664  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.612 -16.172   0.327  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.035 -15.886   2.540  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.904 -14.907   1.703  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.322 -13.520   1.790  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.782 -12.967   0.456  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.590 -13.596  -0.585  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.576 -15.620   1.695  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.133 -13.444   2.499  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.491 -12.927   2.144  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.394 -11.787   0.485  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.886 -11.152  -0.731  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.145  -9.849  -1.009  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.560  -9.251  -0.106  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.396 -10.860  -0.641  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.697 -10.211   0.599  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.202 -12.145  -0.754  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.517 -11.335   1.345  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.720 -11.832  -1.553  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.670 -10.207  -1.457  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.936  -9.697   0.884  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.231 -11.906  -0.979  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.155 -12.684   0.181  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.794 -12.758  -1.544  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.173  -9.413  -2.265  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.500  -8.183  -2.639  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.992  -8.333  -2.669  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.283  -7.683  -1.902  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.655  -9.932  -2.943  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.841  -7.882  -3.618  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.759  -7.414  -1.926  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.502  -9.194  -3.556  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.068  -9.428  -3.680  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.382  -8.253  -4.369  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.041  -7.336  -4.861  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.806 -10.717  -4.462  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.959 -11.978  -3.628  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.344 -13.185  -4.460  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.469 -13.714  -5.177  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.519 -13.601  -4.395  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.119  -9.682  -4.140  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.662  -9.533  -2.685  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.499 -10.770  -5.288  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.799 -10.688  -4.851  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.020 -12.184  -3.135  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.725 -11.811  -2.885  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.054  -8.286  -4.402  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.277  -7.226  -5.031  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.541  -7.747  -6.261  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.624  -8.563  -6.166  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.274  -6.640  -4.034  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.912  -6.159  -2.742  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.912  -6.144  -1.598  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.378  -5.247  -0.462  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.294  -5.962   0.469  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.585  -9.044  -3.992  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.962  -6.450  -5.338  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.543  -7.396  -3.790  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.773  -5.802  -4.497  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.290  -5.158  -2.888  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.728  -6.820  -2.486  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.792  -7.149  -1.222  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.963  -5.780  -1.967  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.514  -4.906   0.088  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.896  -4.397  -0.881  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.271  -5.912   0.118  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.253  -5.527   1.413  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.015  -6.960   0.548  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.949  -7.265  -7.444  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.340  -7.668  -8.716  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.922  -7.130  -8.875  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.060  -7.788  -9.458  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.267  -7.050  -9.765  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.899  -5.890  -9.076  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.036  -6.290  -7.633  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.331  -8.742  -8.829  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.687  -6.734 -10.620  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.005  -7.776 -10.071  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.266  -5.020  -9.165  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.871  -5.694  -9.504  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.901  -5.433  -6.989  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.998  -6.748  -7.458  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.687  -5.931  -8.354  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.374  -5.304  -8.440  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.436  -5.854  -7.370  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.744  -5.817  -6.179  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.499  -3.787  -8.293  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.610  -3.187  -9.125  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.908  -3.111  -8.635  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.361  -2.696 -10.401  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.926  -2.565  -9.392  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.373  -2.147 -11.164  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.654  -2.084 -10.656  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.665  -1.538 -11.412  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.414  -5.455  -7.901  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.962  -5.528  -9.414  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.693  -3.547  -7.259  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.571  -3.325  -8.596  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.118  -3.489  -7.644  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.357  -2.746 -10.796  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.929  -2.515  -8.994  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.161  -1.770 -12.154  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.715  -1.993 -12.256  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.288  -6.365  -7.805  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.696  -6.924  -6.886  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.085  -6.356  -7.164  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.617  -6.499  -8.266  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.725  -8.449  -7.002  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.092  -9.152  -5.705  1.00  0.00           C  
ATOM    165  CD  ARG A  14       0.937 -10.659  -5.825  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -0.429 -11.094  -5.546  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -0.919 -12.269  -5.926  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -0.157 -13.123  -6.596  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -2.172 -12.592  -5.635  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.098  -6.366  -8.766  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.404  -6.653  -5.882  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.252  -8.794  -7.308  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.448  -8.727  -7.753  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.119  -8.924  -5.461  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.445  -8.794  -4.917  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.201 -10.956  -6.829  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.606 -11.133  -5.122  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -1.009 -10.478  -5.052  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.788 -12.882  -6.816  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -0.528 -14.007  -6.880  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -2.749 -11.951  -5.130  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -2.540 -13.476  -5.921  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.666  -5.710  -6.159  1.00  0.00           N  
ATOM    184  CA  CYS A  15       3.992  -5.118  -6.295  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.970  -6.112  -6.915  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.782  -7.324  -6.822  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.511  -4.660  -4.930  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.298  -4.309  -4.894  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.192  -5.628  -5.304  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.908  -4.261  -6.945  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       3.994  -3.757  -4.642  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.312  -5.431  -4.201  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.015  -5.588  -7.549  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.007  -6.443  -8.176  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.263  -6.583  -7.339  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.915  -7.626  -7.358  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.113  -4.614  -7.592  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.578  -7.422  -8.329  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.272  -6.023  -9.135  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.603  -5.529  -6.604  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.792  -5.539  -5.759  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.680  -6.609  -4.677  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.420  -7.593  -4.681  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.999  -4.167  -5.116  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.431  -3.911  -4.676  1.00  0.00           C  
ATOM    206  CD  GLU A  17      11.869  -4.827  -3.551  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.279  -4.744  -2.453  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      12.801  -5.629  -3.768  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.043  -4.726  -6.631  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.642  -5.765  -6.385  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.720  -3.403  -5.827  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.360  -4.089  -4.249  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      12.086  -4.065  -5.521  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.514  -2.888  -4.340  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.750  -6.409  -3.749  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.540  -7.354  -2.659  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.465  -8.374  -3.022  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.618  -9.569  -2.774  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.143  -6.611  -1.381  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.589  -5.671  -1.520  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.190  -5.605  -3.798  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.470  -7.875  -2.488  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.023  -7.327  -0.581  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.927  -5.915  -1.120  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.375  -7.892  -3.613  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.290  -8.774  -4.001  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.992  -8.443  -3.292  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.070  -9.258  -3.255  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.307  -6.929  -3.786  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.138  -8.692  -5.067  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.566  -9.791  -3.764  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.918  -7.243  -2.726  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.723  -6.805  -2.014  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.521  -6.751  -2.950  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.618  -7.114  -4.122  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.955  -5.429  -1.385  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.454  -5.491   0.048  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.022  -4.270   0.842  1.00  0.00           C  
ATOM    239  CE  LYS A  20       1.534  -4.308   1.158  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.194  -3.454   2.329  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.686  -6.637  -2.790  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.523  -7.520  -1.231  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.686  -4.895  -1.976  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.025  -4.880  -1.397  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.053  -6.375   0.521  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.533  -5.542   0.042  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.574  -4.240   1.769  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       3.236  -3.382   0.265  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.988  -3.956   0.296  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       1.251  -5.328   1.372  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       0.187  -3.194   2.302  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       1.766  -2.585   2.316  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       1.385  -3.967   3.213  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.388  -6.296  -2.426  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.833  -6.191  -3.216  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.692  -5.023  -2.747  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.549  -4.547  -1.621  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.620  -7.491  -3.145  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.373  -6.022  -1.485  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.550  -6.027  -4.246  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.824  -7.732  -2.112  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.553  -7.376  -3.678  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.044  -8.286  -3.594  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.585  -4.564  -3.618  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.467  -3.449  -3.293  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.693  -3.443  -4.201  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.602  -3.757  -5.388  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.716  -2.122  -3.422  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.432  -2.082  -2.644  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.291  -2.698  -3.133  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.367  -1.430  -1.424  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.892  -2.662  -2.419  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.186  -1.391  -0.706  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.944  -2.009  -1.204  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.652  -4.985  -4.501  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.792  -3.572  -2.271  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.479  -1.951  -4.461  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.348  -1.323  -3.064  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.331  -3.210  -4.084  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.250  -0.947  -1.032  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.774  -3.147  -2.812  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.148  -0.879   0.244  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.868  -1.979  -0.645  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.841  -3.085  -3.635  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.085  -3.036  -4.392  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.020  -1.976  -5.486  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.493  -2.192  -6.601  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.259  -2.767  -3.463  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.850  -2.846  -2.684  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.235  -4.003  -4.851  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.996  -3.548  -3.579  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -7.911  -2.750  -2.440  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.702  -1.814  -3.709  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.433  -0.829  -5.159  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.308   0.265  -6.114  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.843   0.565  -6.411  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.956   0.217  -5.631  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -6.999   1.520  -5.577  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.517   1.443  -5.616  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.079   0.484  -4.586  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.894  -0.382  -4.906  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -8.645   0.633  -3.340  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.075  -0.717  -4.254  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.794  -0.038  -7.030  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.694   1.674  -4.553  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.688   2.368  -6.169  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.919   2.427  -5.426  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.822   1.114  -6.598  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -7.996   1.345  -3.158  1.00  0.00           H  
ATOM    310 HE22 GLN A  24      -8.993   0.027  -2.653  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.594   1.211  -7.545  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.236   1.559  -7.947  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.648   2.616  -7.017  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.574   2.427  -6.448  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.223   2.068  -9.389  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.024   0.971 -10.420  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.600   0.440 -10.401  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.583   1.568 -10.480  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.719   1.104 -11.035  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.343   1.461  -8.127  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.633   0.666  -7.884  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.164   2.559  -9.594  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.422   2.786  -9.498  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.702   0.159 -10.205  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.236   1.369 -11.402  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.442  -0.108  -9.484  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.460  -0.220 -11.245  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.977   2.347 -11.115  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -0.422   1.960  -9.487  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       1.492   1.346 -10.383  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       0.898   1.558 -11.953  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       0.702   0.072 -11.168  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.360   3.728  -6.868  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.910   4.813  -6.005  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.326   4.274  -4.704  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.389   4.846  -4.150  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.059   5.767  -5.715  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.209   3.820  -7.349  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.143   5.362  -6.532  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -3.733   6.520  -5.013  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.373   6.242  -6.633  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.887   5.216  -5.293  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.887   3.169  -4.222  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.421   2.553  -2.985  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.106   1.812  -3.207  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.247   1.773  -2.326  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.478   1.589  -2.442  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.215   1.195  -1.001  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.255   1.658  -0.385  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.069   0.336  -0.458  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.631   2.759  -4.710  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.260   3.340  -2.263  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.448   2.061  -2.494  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.484   0.694  -3.046  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.811   0.009  -1.009  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.924   0.064   0.472  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.956   1.227  -4.390  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.254   0.487  -4.729  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.382   1.437  -5.120  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.468   1.401  -4.542  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.025  -0.489  -5.874  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.189  -0.928  -6.693  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.106  -1.809  -5.859  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.747  -1.657  -7.953  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.676   1.293  -5.051  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.557  -0.072  -3.856  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.475  -1.374  -5.451  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.726  -0.017  -6.547  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.750  -0.052  -6.991  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.215  -1.384  -4.873  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.074  -1.872  -6.333  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.680  -2.799  -5.780  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.598  -2.148  -8.402  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.331  -0.947  -8.652  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -0.002  -2.393  -7.699  1.00  0.00           H  
ATOM    376  N   THR A  29       1.115   2.290  -6.104  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.106   3.251  -6.572  1.00  0.00           C  
ATOM    378  C   THR A  29       2.800   3.939  -5.402  1.00  0.00           C  
ATOM    379  O   THR A  29       4.019   4.106  -5.403  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.468   4.322  -7.477  1.00  0.00           C  
ATOM    381  OG1 THR A  29       1.001   3.722  -8.691  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.466   5.422  -7.801  1.00  0.00           C  
ATOM    383  H   THR A  29       0.231   2.271  -6.526  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.844   2.715  -7.150  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.629   4.759  -6.954  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.706   3.728  -9.342  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.004   6.146  -8.456  1.00  0.00           H  
ATOM    388 HG22 THR A  29       3.329   4.994  -8.290  1.00  0.00           H  
ATOM    389 HG23 THR A  29       2.775   5.909  -6.887  1.00  0.00           H  
ATOM    390  N   GLN A  30       2.015   4.336  -4.405  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.555   5.006  -3.228  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.432   4.058  -2.417  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.400   4.481  -1.783  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.420   5.543  -2.355  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.698   4.463  -1.565  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.015   5.011  -0.344  1.00  0.00           C  
ATOM    397  OE1 GLN A  30       0.314   4.662   0.790  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -0.998   5.875  -0.570  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.051   4.174  -4.463  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.159   5.834  -3.567  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.826   6.259  -1.656  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.698   6.038  -2.987  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.032   3.992  -2.207  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.420   3.727  -1.242  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -1.206   6.106  -1.500  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -1.476   6.244   0.201  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.088   2.775  -2.440  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.845   1.767  -1.706  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.233   1.582  -2.312  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.235   1.574  -1.598  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.095   0.434  -1.707  1.00  0.00           C  
ATOM    412  CG  HIS A  31       3.996  -0.761  -1.669  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.371  -1.383  -0.497  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.597  -1.449  -2.668  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.165  -2.402  -0.777  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.318  -2.464  -2.087  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.307   2.499  -2.963  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.953   2.109  -0.688  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.451   0.391  -0.841  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.492   0.368  -2.602  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.098  -1.117   0.405  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.524  -1.239  -3.726  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.613  -3.070  -0.057  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.283   1.435  -3.632  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.548   1.249  -4.332  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.548   2.335  -3.948  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.758   2.157  -4.090  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.324   1.257  -5.845  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.168   0.379  -6.294  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.339  -0.134  -7.710  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.430  -0.070  -8.278  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.260  -0.647  -8.289  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.450   1.451  -4.146  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.950   0.290  -4.042  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.123   2.270  -6.162  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.223   0.908  -6.332  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.096  -0.468  -5.628  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.255   0.954  -6.243  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.424  -0.664  -7.777  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.342  -0.985  -9.204  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.033   3.460  -3.462  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.881   4.576  -3.060  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.914   4.130  -2.030  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.007   4.692  -1.949  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.029   5.710  -2.485  1.00  0.00           C  
ATOM    446  CG  ARG A  33       5.880   6.126  -3.388  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.294   7.237  -4.340  1.00  0.00           C  
ATOM    448  NE  ARG A  33       5.533   7.203  -5.586  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       5.413   8.244  -6.403  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       6.001   9.394  -6.107  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       4.703   8.134  -7.519  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.061   3.543  -3.373  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.397   4.935  -3.938  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.616   5.391  -1.539  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.660   6.570  -2.321  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.561   5.272  -3.967  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.061   6.474  -2.776  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       6.130   8.188  -3.856  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       7.344   7.126  -4.567  1.00  0.00           H  
ATOM    460  HE  ARG A  33       5.090   6.362  -5.824  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       6.537   9.479  -5.267  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       5.910  10.176  -6.724  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       4.258   7.268  -7.745  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       4.613   8.918  -8.133  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.561   3.118  -1.245  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.458   2.596  -0.221  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.680   1.933  -0.847  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.764   1.925  -0.262  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.744   1.577   0.687  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.760   0.189   0.044  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.316   2.023   0.962  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       8.068  -0.869   0.874  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.677   2.711  -1.358  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.785   3.426   0.389  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.271   1.536   1.628  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.264   0.237  -0.913  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.785  -0.120  -0.102  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.141   2.980   0.494  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.628   1.295   0.560  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.165   2.111   2.028  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       7.011  -0.653   0.925  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.215  -1.837   0.418  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.483  -0.873   1.871  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.500   1.380  -2.042  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.589   0.716  -2.750  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.459   1.732  -3.483  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.652   1.509  -3.691  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.033  -0.307  -3.741  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.158  -1.343  -3.105  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.582  -2.158  -2.077  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.875  -1.692  -3.356  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.598  -2.966  -1.725  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.550  -2.703  -2.485  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.613   1.419  -2.458  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.195   0.203  -2.019  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.448   0.208  -4.489  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.856  -0.816  -4.222  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.472  -2.147  -1.669  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.225  -1.258  -4.103  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.641  -3.713  -0.947  1.00  0.00           H  
ATOM    501  N   THR A  36      11.854   2.850  -3.875  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.572   3.899  -4.586  1.00  0.00           C  
ATOM    503  C   THR A  36      12.797   5.114  -3.694  1.00  0.00           C  
ATOM    504  O   THR A  36      11.845   5.730  -3.216  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.814   4.339  -5.853  1.00  0.00           C  
ATOM    506  OG1 THR A  36      12.407   5.526  -6.391  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.347   4.595  -5.544  1.00  0.00           C  
ATOM    508  H   THR A  36      10.901   2.969  -3.680  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.531   3.502  -4.886  1.00  0.00           H  
ATOM    510  HB  THR A  36      11.879   3.548  -6.586  1.00  0.00           H  
ATOM    511  HG1 THR A  36      13.340   5.370  -6.558  1.00  0.00           H  
ATOM    512 HG21 THR A  36      10.268   5.345  -4.771  1.00  0.00           H  
ATOM    513 HG22 THR A  36       9.885   3.679  -5.204  1.00  0.00           H  
ATOM    514 HG23 THR A  36       9.846   4.941  -6.435  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.063   5.455  -3.473  1.00  0.00           N  
ATOM    516  CA  GLY A  37      14.389   6.597  -2.639  1.00  0.00           C  
ATOM    517  C   GLY A  37      15.210   6.211  -1.424  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.364   6.617  -1.294  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.781   4.927  -3.881  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      14.947   7.311  -3.226  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      13.471   7.059  -2.306  1.00  0.00           H  
ATOM    522  N   GLU A  38      14.612   5.427  -0.532  1.00  0.00           N  
ATOM    523  CA  GLU A  38      15.296   4.990   0.679  1.00  0.00           C  
ATOM    524  C   GLU A  38      16.076   3.702   0.428  1.00  0.00           C  
ATOM    525  O   GLU A  38      15.673   2.866  -0.380  1.00  0.00           O  
ATOM    526  CB  GLU A  38      14.289   4.777   1.811  1.00  0.00           C  
ATOM    527  CG  GLU A  38      14.892   4.929   3.198  1.00  0.00           C  
ATOM    528  CD  GLU A  38      15.472   6.310   3.434  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.884   7.292   2.935  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      16.512   6.408   4.118  1.00  0.00           O  
ATOM    531  H   GLU A  38      13.690   5.137  -0.693  1.00  0.00           H  
ATOM    532  HA  GLU A  38      15.989   5.766   0.967  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      13.491   5.497   1.707  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      13.877   3.782   1.727  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      14.122   4.748   3.933  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      15.679   4.199   3.316  1.00  0.00           H  
ATOM    537  N   LYS A  39      17.196   3.551   1.128  1.00  0.00           N  
ATOM    538  CA  LYS A  39      18.034   2.366   0.983  1.00  0.00           C  
ATOM    539  C   LYS A  39      17.933   1.475   2.217  1.00  0.00           C  
ATOM    540  O   LYS A  39      17.585   1.923   3.310  1.00  0.00           O  
ATOM    541  CB  LYS A  39      19.491   2.772   0.753  1.00  0.00           C  
ATOM    542  CG  LYS A  39      19.787   3.187  -0.678  1.00  0.00           C  
ATOM    543  CD  LYS A  39      19.852   1.985  -1.606  1.00  0.00           C  
ATOM    544  CE  LYS A  39      19.694   2.395  -3.062  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      20.972   2.899  -3.637  1.00  0.00           N  
ATOM    546  H   LYS A  39      17.465   4.253   1.757  1.00  0.00           H  
ATOM    547  HA  LYS A  39      17.682   1.814   0.125  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      19.729   3.601   1.402  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      20.129   1.936   1.002  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      19.007   3.850  -1.020  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      20.737   3.702  -0.705  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      20.807   1.497  -1.482  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      19.059   1.298  -1.346  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      19.367   1.538  -3.630  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      18.949   3.174  -3.124  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      21.694   2.976  -2.893  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      20.826   3.837  -4.063  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      21.314   2.248  -4.372  1.00  0.00           H  
ATOM    559  N   PRO A  40      18.245   0.182   2.042  1.00  0.00           N  
ATOM    560  CA  PRO A  40      18.199  -0.798   3.130  1.00  0.00           C  
ATOM    561  C   PRO A  40      19.298  -0.572   4.162  1.00  0.00           C  
ATOM    562  O   PRO A  40      20.471  -0.433   3.813  1.00  0.00           O  
ATOM    563  CB  PRO A  40      18.405  -2.135   2.413  1.00  0.00           C  
ATOM    564  CG  PRO A  40      19.151  -1.787   1.171  1.00  0.00           C  
ATOM    565  CD  PRO A  40      18.668  -0.422   0.767  1.00  0.00           C  
ATOM    566  HA  PRO A  40      17.238  -0.798   3.624  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      18.977  -2.800   3.045  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      17.447  -2.578   2.187  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      20.211  -1.765   1.373  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      18.930  -2.507   0.397  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      19.470   0.145   0.319  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      17.834  -0.503   0.085  1.00  0.00           H  
ATOM    573  N   SER A  41      18.913  -0.535   5.433  1.00  0.00           N  
ATOM    574  CA  SER A  41      19.866  -0.322   6.516  1.00  0.00           C  
ATOM    575  C   SER A  41      20.639  -1.602   6.819  1.00  0.00           C  
ATOM    576  O   SER A  41      20.108  -2.533   7.423  1.00  0.00           O  
ATOM    577  CB  SER A  41      19.142   0.160   7.774  1.00  0.00           C  
ATOM    578  OG  SER A  41      20.000   0.125   8.901  1.00  0.00           O  
ATOM    579  H   SER A  41      17.963  -0.652   5.648  1.00  0.00           H  
ATOM    580  HA  SER A  41      20.563   0.439   6.198  1.00  0.00           H  
ATOM    581  HB2 SER A  41      18.804   1.174   7.625  1.00  0.00           H  
ATOM    582  HB3 SER A  41      18.292  -0.479   7.964  1.00  0.00           H  
ATOM    583  HG  SER A  41      20.493   0.948   8.954  1.00  0.00           H  
ATOM    584  N   GLY A  42      21.899  -1.640   6.395  1.00  0.00           N  
ATOM    585  CA  GLY A  42      22.726  -2.809   6.629  1.00  0.00           C  
ATOM    586  C   GLY A  42      23.600  -3.149   5.439  1.00  0.00           C  
ATOM    587  O   GLY A  42      23.465  -2.575   4.358  1.00  0.00           O  
ATOM    588  H   GLY A  42      22.270  -0.868   5.919  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      23.357  -2.625   7.486  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      22.084  -3.652   6.842  1.00  0.00           H  
ATOM    591  N   PRO A  43      24.524  -4.103   5.632  1.00  0.00           N  
ATOM    592  CA  PRO A  43      25.443  -4.539   4.576  1.00  0.00           C  
ATOM    593  C   PRO A  43      24.733  -5.313   3.471  1.00  0.00           C  
ATOM    594  O   PRO A  43      24.548  -6.526   3.570  1.00  0.00           O  
ATOM    595  CB  PRO A  43      26.428  -5.447   5.317  1.00  0.00           C  
ATOM    596  CG  PRO A  43      25.669  -5.944   6.499  1.00  0.00           C  
ATOM    597  CD  PRO A  43      24.741  -4.830   6.894  1.00  0.00           C  
ATOM    598  HA  PRO A  43      25.976  -3.704   4.144  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      26.729  -6.259   4.670  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      27.294  -4.877   5.616  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      25.105  -6.824   6.229  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      26.352  -6.167   7.305  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      23.812  -5.229   7.274  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      25.208  -4.192   7.629  1.00  0.00           H  
ATOM    605  N   SER A  44      24.336  -4.603   2.419  1.00  0.00           N  
ATOM    606  CA  SER A  44      23.642  -5.223   1.297  1.00  0.00           C  
ATOM    607  C   SER A  44      24.614  -5.534   0.162  1.00  0.00           C  
ATOM    608  O   SER A  44      25.649  -4.883   0.021  1.00  0.00           O  
ATOM    609  CB  SER A  44      22.526  -4.308   0.791  1.00  0.00           C  
ATOM    610  OG  SER A  44      23.051  -3.088   0.296  1.00  0.00           O  
ATOM    611  H   SER A  44      24.512  -3.639   2.400  1.00  0.00           H  
ATOM    612  HA  SER A  44      23.207  -6.148   1.646  1.00  0.00           H  
ATOM    613  HB2 SER A  44      21.989  -4.803  -0.004  1.00  0.00           H  
ATOM    614  HB3 SER A  44      21.847  -4.090   1.603  1.00  0.00           H  
ATOM    615  HG  SER A  44      23.943  -3.232  -0.029  1.00  0.00           H  
ATOM    616  N   SER A  45      24.272  -6.534  -0.644  1.00  0.00           N  
ATOM    617  CA  SER A  45      25.115  -6.935  -1.765  1.00  0.00           C  
ATOM    618  C   SER A  45      24.274  -7.521  -2.894  1.00  0.00           C  
ATOM    619  O   SER A  45      23.066  -7.710  -2.751  1.00  0.00           O  
ATOM    620  CB  SER A  45      26.157  -7.956  -1.306  1.00  0.00           C  
ATOM    621  OG  SER A  45      25.546  -9.184  -0.951  1.00  0.00           O  
ATOM    622  H   SER A  45      23.433  -7.015  -0.480  1.00  0.00           H  
ATOM    623  HA  SER A  45      25.622  -6.054  -2.129  1.00  0.00           H  
ATOM    624  HB2 SER A  45      26.858  -8.135  -2.107  1.00  0.00           H  
ATOM    625  HB3 SER A  45      26.683  -7.568  -0.446  1.00  0.00           H  
ATOM    626  HG  SER A  45      25.127  -9.097  -0.092  1.00  0.00           H  
ATOM    627  N   GLY A  46      24.922  -7.808  -4.019  1.00  0.00           N  
ATOM    628  CA  GLY A  46      24.220  -8.370  -5.158  1.00  0.00           C  
ATOM    629  C   GLY A  46      23.279  -7.375  -5.808  1.00  0.00           C  
ATOM    630  O   GLY A  46      23.213  -6.232  -5.359  1.00  0.00           O  
ATOM    631  H   GLY A  46      25.886  -7.636  -4.076  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      24.945  -8.695  -5.889  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      23.648  -9.225  -4.827  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.808  -3.753  -2.667  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -18.125 -23.219   1.355  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.715 -23.059   1.054  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.366 -21.642   0.646  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.849 -20.680   1.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.796 -23.039   0.663  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.139 -23.323   1.929  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.452 -23.729   0.248  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.524 -21.512  -0.374  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.106 -20.202  -0.859  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.088 -19.669  -1.898  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.995 -20.379  -2.333  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.702 -20.280  -1.461  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.710 -20.234  -0.450  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.173 -22.317  -0.809  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.090 -19.526  -0.016  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.599 -21.206  -2.007  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.554 -19.447  -2.133  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.850 -20.408  -0.837  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.901 -18.413  -2.291  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.771 -17.782  -3.276  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.974 -16.863  -4.196  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.959 -16.294  -3.797  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.876 -16.987  -2.576  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.976 -17.820  -2.253  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.160 -17.898  -1.907  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.222 -18.563  -3.869  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.486 -16.557  -1.666  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.217 -16.198  -3.230  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.689 -17.665  -2.877  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.441 -16.724  -5.433  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.761 -15.874  -6.393  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.722 -14.423  -5.956  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.293 -14.061  -4.928  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.255 -17.203  -5.696  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.748 -16.229  -6.517  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.273 -15.939  -7.341  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.045 -13.589  -6.740  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.929 -12.170  -6.426  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.933 -11.351  -7.231  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.124 -11.583  -8.425  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.509 -11.678  -6.709  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.249 -10.456  -6.039  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.611 -13.938  -7.547  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.141 -12.044  -5.374  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.800 -12.418  -6.371  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.389 -11.524  -7.772  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.388 -10.123  -6.303  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.574 -10.393  -6.569  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.562  -9.542  -7.221  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.884  -8.523  -8.132  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.103  -8.513  -9.342  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.414  -8.821  -6.175  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.064  -9.746  -5.320  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.378 -10.257  -5.618  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.200 -10.174  -7.820  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.782  -8.180  -5.579  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.163  -8.223  -6.675  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.737 -10.220  -5.814  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.059  -7.665  -7.539  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.361  -6.653  -8.311  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.218  -6.022  -7.541  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.137  -5.802  -8.088  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.922  -7.720  -6.570  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.969  -7.107  -9.209  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.063  -5.880  -8.588  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.457  -5.728  -6.267  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.440  -5.115  -5.421  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.099  -6.011  -4.235  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.902  -5.531  -3.119  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.898  -3.741  -4.897  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.195  -3.852  -4.300  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.938  -2.719  -6.023  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.338  -5.927  -5.888  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.551  -4.971  -6.018  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.194  -3.405  -4.150  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.299  -4.728  -3.920  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.963  -1.724  -5.604  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.822  -2.878  -6.623  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.059  -2.828  -6.640  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.031  -7.315  -4.484  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.713  -8.257  -3.427  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.221  -8.383  -3.192  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.690  -7.835  -2.227  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.198  -7.640  -5.394  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.184  -7.927  -2.513  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.107  -9.226  -3.694  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.544  -9.109  -4.077  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.104  -9.307  -3.959  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.341  -8.162  -4.619  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.937  -7.271  -5.224  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.696 -10.638  -4.594  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.834 -11.827  -3.657  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.645 -11.980  -2.729  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.620 -12.545  -3.166  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.739 -11.535  -1.566  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.023  -9.521  -4.825  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.857  -9.329  -2.908  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.316 -10.815  -5.460  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.665 -10.572  -4.907  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.723 -11.695  -3.058  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.930 -12.725  -4.248  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.018  -8.192  -4.497  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.172  -7.158  -5.081  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.444  -7.684  -6.314  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.533  -8.507  -6.223  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.157  -6.659  -4.050  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.782  -6.259  -2.725  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.802  -6.418  -1.575  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.445  -6.068  -0.242  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.505  -6.266   0.896  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.601  -8.929  -4.002  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.807  -6.337  -5.376  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.437  -7.442  -3.863  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.643  -5.799  -4.456  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.090  -5.225  -2.781  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.644  -6.884  -2.541  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.464  -7.443  -1.541  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.957  -5.764  -1.740  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.754  -5.035  -0.267  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.310  -6.699  -0.098  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.200  -5.346   1.272  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.667  -6.795   0.579  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.972  -6.801   1.656  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.851  -7.197  -7.496  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.249  -7.603  -8.769  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.828  -7.076  -8.932  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.979  -7.730  -9.539  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.175  -6.976  -9.815  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.796  -5.812  -9.122  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.931  -6.213  -7.679  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.249  -8.677  -8.884  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.595  -6.664 -10.672  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.919  -7.696 -10.120  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.156  -4.948  -9.212  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.767  -5.608  -9.547  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.788  -5.359  -7.035  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.897  -6.664  -7.502  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.574  -5.892  -8.386  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.255  -5.277  -8.473  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.331  -5.814  -7.385  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.637  -5.727  -6.196  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.370  -3.756  -8.354  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.465  -3.163  -9.212  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.762  -3.038  -8.729  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.203  -2.727 -10.505  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.766  -2.497  -9.509  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.200  -2.183 -11.291  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.480  -2.071 -10.789  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.477  -1.531 -11.569  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.292  -5.419  -7.915  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.838  -5.522  -9.438  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.576  -3.496  -7.328  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.434  -3.307  -8.654  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.982  -3.372  -7.725  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.200  -2.816 -10.895  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.768  -2.409  -9.116  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -3.977  -1.850 -12.294  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.240  -1.334 -11.021  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.198  -6.370  -7.802  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.772  -6.923  -6.865  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.170  -6.377  -7.143  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.706  -6.545  -8.239  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.783  -8.450  -6.950  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.144  -9.131  -5.640  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.090 -10.646  -5.766  1.00  0.00           C  
ATOM    166  NE  ARG A  14       1.198 -11.307  -4.469  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       0.189 -11.411  -3.611  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -0.997 -10.899  -3.911  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       0.365 -12.028  -2.449  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.010  -6.410  -8.763  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.476  -6.629  -5.869  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.198  -8.790  -7.249  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.502  -8.752  -7.697  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.145  -8.840  -5.357  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.446  -8.817  -4.878  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       0.152 -10.923  -6.224  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.906 -10.970  -6.395  1.00  0.00           H  
ATOM    178  HE  ARG A  14       2.065 -11.692  -4.226  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -1.133 -10.435  -4.786  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -1.755 -10.980  -3.264  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       1.257 -12.415  -2.219  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -0.395 -12.105  -1.804  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.754  -5.723  -6.145  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.088  -5.151  -6.282  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.062  -6.174  -6.860  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.887  -7.380  -6.689  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.596  -4.658  -4.925  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.383  -4.306  -4.884  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.276  -5.622  -5.295  1.00  0.00           H  
ATOM    190  HA  CYS A  15       4.022  -4.313  -6.958  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.076  -3.748  -4.665  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.391  -5.410  -4.178  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.089  -5.683  -7.547  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.075  -6.567  -8.141  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.315  -6.712  -7.281  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.955  -7.763  -7.277  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.177  -4.713  -7.652  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.631  -7.541  -8.281  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.363  -6.171  -9.104  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.656  -5.653  -6.553  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.830  -5.668  -5.688  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.677  -6.707  -4.581  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.364  -7.728  -4.573  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.057  -4.284  -5.076  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.517  -3.979  -4.787  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.334  -3.786  -6.050  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.982  -2.897  -6.854  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.324  -4.524  -6.236  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.106  -4.844  -6.599  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.685  -5.928  -6.294  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.682  -3.536  -5.759  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.507  -4.220  -4.149  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.573  -3.075  -4.200  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.939  -4.799  -4.225  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.771  -6.438  -3.647  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.527  -7.347  -2.533  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.448  -8.365  -2.889  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.589  -9.557  -2.617  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.112  -6.562  -1.288  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.568  -5.616  -1.485  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.254  -5.607  -3.707  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.447  -7.873  -2.327  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       7.972  -7.251  -0.468  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.896  -5.863  -1.034  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.368  -7.886  -3.501  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.281  -8.767  -3.884  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.981  -8.421  -3.186  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.062  -9.239  -3.127  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.310  -6.927  -3.693  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.134  -8.697  -4.951  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.550  -9.783  -3.634  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.902  -7.206  -2.654  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.705  -6.752  -1.956  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.505  -6.721  -2.896  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.599  -7.136  -4.051  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.935  -5.362  -1.358  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.430  -5.391   0.077  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.008  -4.145   0.838  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.263  -4.290   2.330  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       3.466  -2.970   2.989  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.668  -6.599  -2.734  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.503  -7.449  -1.156  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.666  -4.841  -1.959  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.004  -4.814  -1.385  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.020  -6.258   0.573  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.509  -5.452   0.075  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.570  -3.300   0.469  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.953  -3.975   0.676  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       2.414  -4.781   2.781  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       4.146  -4.894   2.474  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       4.200  -3.045   3.721  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       2.580  -2.652   3.432  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       3.762  -2.262   2.287  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.379  -6.225  -2.395  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.838  -6.137  -3.192  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.728  -4.995  -2.711  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.604  -4.535  -1.576  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.597  -7.455  -3.146  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.367  -5.910  -1.467  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.553  -5.949  -4.217  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -0.941  -8.258  -3.447  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.945  -7.633  -2.139  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.441  -7.408  -3.817  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.624  -4.543  -3.581  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.534  -3.453  -3.246  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.749  -3.456  -4.168  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.636  -3.738  -5.360  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.810  -2.109  -3.340  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.530  -2.060  -2.556  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.367  -2.610  -3.068  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.492  -1.465  -1.305  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.813  -2.567  -2.349  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.315  -1.418  -0.581  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.838  -1.970  -1.103  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.675  -4.951  -4.471  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.867  -3.602  -2.230  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.573  -1.908  -4.374  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.460  -1.331  -2.967  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.386  -3.077  -4.043  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.393  -1.033  -0.895  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.712  -3.000  -2.760  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.298  -0.951   0.393  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.758  -1.935  -0.540  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.912  -3.139  -3.606  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.148  -3.103  -4.377  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.120  -1.980  -5.408  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.690  -2.105  -6.491  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.344  -2.942  -3.450  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.938  -2.924  -2.651  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.248  -4.048  -4.892  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.254  -3.110  -4.006  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.274  -3.661  -2.646  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.349  -1.943  -3.041  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.454  -0.883  -5.062  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.353   0.263  -5.958  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.895   0.619  -6.226  1.00  0.00           C  
ATOM    297  O   GLN A  24      -4.039   0.475  -5.352  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.083   1.468  -5.362  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.571   1.494  -5.674  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.362   2.313  -4.674  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.921   3.357  -5.013  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.415   1.844  -3.433  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.020  -0.843  -4.185  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.823  -0.004  -6.892  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.962   1.453  -4.289  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.640   2.372  -5.754  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.713   1.919  -6.656  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.945   0.481  -5.663  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -8.944   1.007  -3.235  1.00  0.00           H  
ATOM    310 HE22 GLN A  24      -9.919   2.354  -2.766  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.617   1.083  -7.439  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.262   1.460  -7.824  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.725   2.559  -6.913  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.638   2.435  -6.349  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.235   1.931  -9.280  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -2.968   0.815 -10.275  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.560   0.263 -10.128  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.512   1.346 -10.334  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.703   2.065 -11.624  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.342   1.175  -8.093  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.634   0.588  -7.724  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.189   2.377  -9.519  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.461   2.676  -9.390  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.675   0.017 -10.106  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.091   1.201 -11.277  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.445  -0.150  -9.137  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.409  -0.516 -10.863  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.582   2.055  -9.523  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.466   0.888 -10.328  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -1.476   1.628 -12.165  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       0.169   2.022 -12.189  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -0.939   3.062 -11.446  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.493   3.635  -6.774  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.095   4.754  -5.929  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.488   4.264  -4.619  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.614   4.915  -4.047  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.288   5.658  -5.654  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.349   3.676  -7.250  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.354   5.330  -6.465  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.744   5.377  -4.717  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -3.955   6.684  -5.599  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -5.009   5.555  -6.452  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.957   3.113  -4.148  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.460   2.536  -2.904  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.135   1.815  -3.130  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.272   1.790  -2.251  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.489   1.566  -2.321  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.175   1.183  -0.888  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.078   1.438  -0.391  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.140   0.567  -0.215  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.654   2.640  -4.649  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.303   3.343  -2.205  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.465   2.028  -2.344  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.507   0.667  -2.919  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.989   0.396  -0.675  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.965   0.309   0.714  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.980   1.231  -4.313  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.241   0.509  -4.655  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.349   1.476  -5.062  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.450   1.443  -4.511  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.029  -0.481  -5.790  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.189  -0.919  -6.603  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.111  -1.784  -5.759  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.754  -1.664  -7.856  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.702   1.285  -4.972  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.560  -0.037  -3.780  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.474  -1.364  -5.358  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.733  -0.020  -6.468  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.743  -0.042  -6.910  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.216  -1.348  -4.777  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.080  -1.845  -6.231  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.692  -2.776  -5.670  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.607  -2.162  -8.294  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.342  -0.963  -8.567  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       0.003  -2.397  -7.597  1.00  0.00           H  
ATOM    376  N   THR A  29       1.050   2.337  -6.029  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.020   3.314  -6.509  1.00  0.00           C  
ATOM    378  C   THR A  29       2.728   4.002  -5.347  1.00  0.00           C  
ATOM    379  O   THR A  29       3.947   4.168  -5.363  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.350   4.383  -7.393  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.918   3.798  -8.626  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.310   5.529  -7.678  1.00  0.00           C  
ATOM    383  H   THR A  29       0.156   2.314  -6.429  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.753   2.791  -7.106  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.490   4.775  -6.868  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.463   3.033  -8.826  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.530   6.050  -6.759  1.00  0.00           H  
ATOM    388 HG22 THR A  29       1.856   6.212  -8.380  1.00  0.00           H  
ATOM    389 HG23 THR A  29       3.224   5.136  -8.097  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.955   4.401  -4.342  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.510   5.071  -3.172  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.409   4.128  -2.379  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.359   4.561  -1.726  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.386   5.596  -2.277  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.677   4.506  -1.489  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.098   5.052  -0.306  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -1.329   5.078  -0.314  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.621   5.493   0.721  1.00  0.00           N  
ATOM    399  H   GLN A  30       0.990   4.240  -4.388  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.101   5.905  -3.518  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.800   6.306  -1.577  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.654   6.096  -2.895  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.012   3.995  -2.145  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.414   3.806  -1.125  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       1.598   5.442   0.656  1.00  0.00           H  
ATOM    406 HE22 GLN A  30       0.146   5.852   1.498  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.102   2.836  -2.439  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.882   1.831  -1.727  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.248   1.640  -2.379  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.270   1.582  -1.696  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.130   0.500  -1.693  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.030  -0.697  -1.682  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.494  -1.279  -0.521  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.551  -1.423  -2.699  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.262  -2.310  -0.824  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.313  -2.419  -2.140  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.333   2.552  -2.976  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.026   2.179  -0.715  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.518   0.463  -0.803  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.495   0.431  -2.564  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.291  -0.980   0.390  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.396  -1.250  -3.755  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.763  -2.955  -0.118  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.256   1.542  -3.705  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.497   1.356  -4.448  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.532   2.403  -4.051  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.736   2.175  -4.168  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.230   1.431  -5.953  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.100   0.526  -6.417  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.246   0.108  -7.866  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.277   0.350  -8.494  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.211  -0.525  -8.407  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.409   1.595  -4.193  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.883   0.377  -4.209  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       5.977   2.449  -6.211  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.129   1.147  -6.480  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.092  -0.361  -5.801  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.165   1.052  -6.301  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.422  -0.683  -7.846  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.277  -0.806  -9.342  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.055   3.550  -3.580  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.940   4.633  -3.166  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.926   4.154  -2.104  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.955   4.788  -1.868  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.124   5.809  -2.625  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.047   6.293  -3.582  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.736   7.767  -3.370  1.00  0.00           C  
ATOM    448  NE  ARG A  33       6.598   8.629  -4.174  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       6.726   9.936  -3.969  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       6.053  10.526  -2.992  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       7.530  10.654  -4.743  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.085   3.673  -3.509  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.494   4.959  -4.034  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.647   5.508  -1.704  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.792   6.632  -2.423  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.390   6.152  -4.597  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.149   5.717  -3.420  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       4.707   7.947  -3.644  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.877   8.004  -2.326  1.00  0.00           H  
ATOM    460  HE  ARG A  33       7.104   8.214  -4.902  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       5.448   9.988  -2.406  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       6.153  11.510  -2.839  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       8.040  10.212  -5.481  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       7.627  11.636  -4.588  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.604   3.032  -1.469  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.462   2.468  -0.434  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.698   1.813  -1.041  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.772   1.813  -0.439  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.709   1.428   0.416  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.577   0.110  -0.349  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.338   1.958   0.809  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.939  -0.997   0.459  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.771   2.572  -1.702  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.776   3.274   0.214  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.274   1.257   1.319  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       7.971   0.270  -1.227  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.560  -0.222  -0.651  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.000   2.668   0.069  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.638   1.138   0.865  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.402   2.444   1.771  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.374  -1.017   1.448  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.876  -0.820   0.539  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.111  -1.945  -0.028  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.539   1.257  -2.238  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.644   0.600  -2.928  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.420   1.598  -3.782  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.012   1.233  -4.799  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.120  -0.539  -3.803  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.194  -1.470  -3.083  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.595  -2.266  -2.031  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.878  -1.729  -3.268  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.566  -2.975  -1.601  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.512  -2.667  -2.335  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.659   1.290  -2.667  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.307   0.193  -2.180  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.584  -0.122  -4.643  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.957  -1.118  -4.168  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.499  -2.307  -1.656  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.235  -1.280  -4.013  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.583  -3.685  -0.788  1.00  0.00           H  
ATOM    501  N   THR A  36      12.415   2.859  -3.363  1.00  0.00           N  
ATOM    502  CA  THR A  36      13.116   3.910  -4.090  1.00  0.00           C  
ATOM    503  C   THR A  36      14.040   4.695  -3.166  1.00  0.00           C  
ATOM    504  O   THR A  36      14.118   5.920  -3.244  1.00  0.00           O  
ATOM    505  CB  THR A  36      12.130   4.885  -4.760  1.00  0.00           C  
ATOM    506  OG1 THR A  36      11.415   5.621  -3.762  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.146   4.135  -5.646  1.00  0.00           C  
ATOM    508  H   THR A  36      11.925   3.088  -2.545  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.709   3.442  -4.863  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.691   5.575  -5.373  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.635   5.127  -3.497  1.00  0.00           H  
ATOM    512 HG21 THR A  36      11.266   3.073  -5.498  1.00  0.00           H  
ATOM    513 HG22 THR A  36      11.338   4.378  -6.681  1.00  0.00           H  
ATOM    514 HG23 THR A  36      10.138   4.424  -5.389  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.741   3.980  -2.290  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.651   4.627  -1.364  1.00  0.00           C  
ATOM    517  C   GLY A  37      16.849   3.761  -1.028  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.766   2.883  -0.170  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.638   3.005  -2.273  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      15.999   5.550  -1.804  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      15.118   4.854  -0.452  1.00  0.00           H  
ATOM    522  N   GLU A  38      17.965   4.008  -1.706  1.00  0.00           N  
ATOM    523  CA  GLU A  38      19.184   3.241  -1.475  1.00  0.00           C  
ATOM    524  C   GLU A  38      20.153   4.014  -0.587  1.00  0.00           C  
ATOM    525  O   GLU A  38      20.269   5.236  -0.690  1.00  0.00           O  
ATOM    526  CB  GLU A  38      19.857   2.898  -2.806  1.00  0.00           C  
ATOM    527  CG  GLU A  38      20.911   1.810  -2.693  1.00  0.00           C  
ATOM    528  CD  GLU A  38      20.310   0.420  -2.628  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      19.232   0.212  -3.222  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      20.917  -0.460  -1.982  1.00  0.00           O  
ATOM    531  H   GLU A  38      17.969   4.721  -2.378  1.00  0.00           H  
ATOM    532  HA  GLU A  38      18.909   2.324  -0.975  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      19.101   2.568  -3.504  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      20.329   3.788  -3.196  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      21.561   1.864  -3.553  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      21.489   1.979  -1.796  1.00  0.00           H  
ATOM    537  N   LYS A  39      20.849   3.294   0.287  1.00  0.00           N  
ATOM    538  CA  LYS A  39      21.809   3.911   1.195  1.00  0.00           C  
ATOM    539  C   LYS A  39      23.234   3.738   0.678  1.00  0.00           C  
ATOM    540  O   LYS A  39      23.594   2.706   0.111  1.00  0.00           O  
ATOM    541  CB  LYS A  39      21.685   3.300   2.593  1.00  0.00           C  
ATOM    542  CG  LYS A  39      21.977   1.811   2.634  1.00  0.00           C  
ATOM    543  CD  LYS A  39      21.548   1.195   3.955  1.00  0.00           C  
ATOM    544  CE  LYS A  39      21.288  -0.298   3.816  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      22.541  -1.093   3.940  1.00  0.00           N  
ATOM    546  H   LYS A  39      20.713   2.324   0.322  1.00  0.00           H  
ATOM    547  HA  LYS A  39      21.584   4.965   1.250  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      22.378   3.801   3.253  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      20.679   3.459   2.953  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      21.442   1.325   1.832  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      23.040   1.658   2.505  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      22.330   1.345   4.684  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      20.642   1.679   4.290  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      20.599  -0.603   4.589  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      20.848  -0.484   2.847  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      22.339  -2.012   4.383  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      23.231  -0.582   4.526  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      22.955  -1.257   3.000  1.00  0.00           H  
ATOM    559  N   PRO A  40      24.066   4.771   0.878  1.00  0.00           N  
ATOM    560  CA  PRO A  40      25.465   4.756   0.441  1.00  0.00           C  
ATOM    561  C   PRO A  40      26.316   3.787   1.254  1.00  0.00           C  
ATOM    562  O   PRO A  40      26.856   4.147   2.300  1.00  0.00           O  
ATOM    563  CB  PRO A  40      25.925   6.197   0.675  1.00  0.00           C  
ATOM    564  CG  PRO A  40      25.032   6.710   1.751  1.00  0.00           C  
ATOM    565  CD  PRO A  40      23.705   6.033   1.546  1.00  0.00           C  
ATOM    566  HA  PRO A  40      25.551   4.515  -0.609  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      26.961   6.202   0.985  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      25.813   6.767  -0.235  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      25.438   6.454   2.718  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      24.924   7.780   1.659  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      23.227   5.843   2.495  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      23.068   6.634   0.914  1.00  0.00           H  
ATOM    573  N   SER A  41      26.433   2.556   0.766  1.00  0.00           N  
ATOM    574  CA  SER A  41      27.216   1.533   1.449  1.00  0.00           C  
ATOM    575  C   SER A  41      28.696   1.659   1.101  1.00  0.00           C  
ATOM    576  O   SER A  41      29.557   1.617   1.978  1.00  0.00           O  
ATOM    577  CB  SER A  41      26.709   0.139   1.077  1.00  0.00           C  
ATOM    578  OG  SER A  41      27.056  -0.812   2.068  1.00  0.00           O  
ATOM    579  H   SER A  41      25.979   2.330  -0.073  1.00  0.00           H  
ATOM    580  HA  SER A  41      27.095   1.679   2.513  1.00  0.00           H  
ATOM    581  HB2 SER A  41      25.634   0.163   0.979  1.00  0.00           H  
ATOM    582  HB3 SER A  41      27.149  -0.162   0.137  1.00  0.00           H  
ATOM    583  HG  SER A  41      27.989  -0.730   2.278  1.00  0.00           H  
ATOM    584  N   GLY A  42      28.983   1.814  -0.188  1.00  0.00           N  
ATOM    585  CA  GLY A  42      30.359   1.943  -0.631  1.00  0.00           C  
ATOM    586  C   GLY A  42      30.662   3.321  -1.185  1.00  0.00           C  
ATOM    587  O   GLY A  42      30.922   4.269  -0.442  1.00  0.00           O  
ATOM    588  H   GLY A  42      28.254   1.840  -0.843  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      31.014   1.750   0.204  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      30.547   1.209  -1.401  1.00  0.00           H  
ATOM    591  N   PRO A  43      30.634   3.446  -2.520  1.00  0.00           N  
ATOM    592  CA  PRO A  43      30.907   4.715  -3.202  1.00  0.00           C  
ATOM    593  C   PRO A  43      29.800   5.740  -2.984  1.00  0.00           C  
ATOM    594  O   PRO A  43      28.696   5.599  -3.511  1.00  0.00           O  
ATOM    595  CB  PRO A  43      30.982   4.315  -4.678  1.00  0.00           C  
ATOM    596  CG  PRO A  43      30.160   3.077  -4.777  1.00  0.00           C  
ATOM    597  CD  PRO A  43      30.332   2.360  -3.466  1.00  0.00           C  
ATOM    598  HA  PRO A  43      31.852   5.136  -2.893  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      30.577   5.109  -5.290  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      32.010   4.130  -4.952  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      29.124   3.335  -4.930  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      30.520   2.462  -5.590  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      29.419   1.851  -3.192  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      31.153   1.660  -3.524  1.00  0.00           H  
ATOM    605  N   SER A  44      30.101   6.774  -2.204  1.00  0.00           N  
ATOM    606  CA  SER A  44      29.130   7.822  -1.914  1.00  0.00           C  
ATOM    607  C   SER A  44      29.567   9.151  -2.521  1.00  0.00           C  
ATOM    608  O   SER A  44      30.684   9.280  -3.022  1.00  0.00           O  
ATOM    609  CB  SER A  44      28.948   7.973  -0.402  1.00  0.00           C  
ATOM    610  OG  SER A  44      30.014   8.713   0.168  1.00  0.00           O  
ATOM    611  H   SER A  44      30.998   6.831  -1.813  1.00  0.00           H  
ATOM    612  HA  SER A  44      28.187   7.531  -2.354  1.00  0.00           H  
ATOM    613  HB2 SER A  44      28.021   8.490  -0.204  1.00  0.00           H  
ATOM    614  HB3 SER A  44      28.920   6.995   0.054  1.00  0.00           H  
ATOM    615  HG  SER A  44      30.622   8.113   0.606  1.00  0.00           H  
ATOM    616  N   SER A  45      28.678  10.138  -2.472  1.00  0.00           N  
ATOM    617  CA  SER A  45      28.970  11.458  -3.020  1.00  0.00           C  
ATOM    618  C   SER A  45      29.760  12.298  -2.021  1.00  0.00           C  
ATOM    619  O   SER A  45      29.421  13.451  -1.759  1.00  0.00           O  
ATOM    620  CB  SER A  45      27.672  12.176  -3.395  1.00  0.00           C  
ATOM    621  OG  SER A  45      26.950  11.448  -4.373  1.00  0.00           O  
ATOM    622  H   SER A  45      27.805   9.974  -2.059  1.00  0.00           H  
ATOM    623  HA  SER A  45      29.566  11.322  -3.910  1.00  0.00           H  
ATOM    624  HB2 SER A  45      27.055  12.282  -2.515  1.00  0.00           H  
ATOM    625  HB3 SER A  45      27.906  13.153  -3.790  1.00  0.00           H  
ATOM    626  HG  SER A  45      26.119  11.891  -4.554  1.00  0.00           H  
ATOM    627  N   GLY A  46      30.816  11.711  -1.468  1.00  0.00           N  
ATOM    628  CA  GLY A  46      31.638  12.419  -0.504  1.00  0.00           C  
ATOM    629  C   GLY A  46      33.121  12.229  -0.756  1.00  0.00           C  
ATOM    630  O   GLY A  46      33.527  12.159  -1.915  1.00  0.00           O  
ATOM    631  H   GLY A  46      31.039  10.789  -1.715  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      31.407  13.473  -0.555  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      31.404  12.057   0.487  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.823  -3.715  -2.650  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -18.536  -3.104   8.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.275  -2.379   7.614  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.201  -3.048   6.256  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.115  -3.352   5.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.035  -2.612   9.314  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.310  -2.312   7.915  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.869  -1.381   7.533  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.361  -3.280   5.648  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.423  -3.923   4.341  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.851  -3.922   3.803  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.800  -4.213   4.531  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.900  -5.358   4.429  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.545  -6.072   5.469  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.194  -3.014   6.091  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.796  -3.361   3.665  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.084  -5.863   3.493  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.838  -5.339   4.625  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.869  -6.910   5.129  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.995  -3.592   2.523  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.306  -3.549   1.888  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.857  -4.957   1.682  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.969  -5.269   2.105  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.222  -2.822   0.544  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.314  -3.469  -0.330  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.199  -3.370   1.995  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.973  -3.006   2.540  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.198  -2.806   0.084  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.884  -1.808   0.708  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.449  -3.515   0.082  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.068  -5.805   1.029  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.492  -7.170   0.778  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.359  -8.048   0.285  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.440  -8.628  -0.798  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.191  -5.501   0.714  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.886  -7.587   1.693  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.275  -7.160   0.033  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.300  -8.146   1.081  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.143  -8.956   0.718  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.276  -9.245   1.940  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.240  -8.461   2.889  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.313  -8.245  -0.353  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.883  -6.972   0.096  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.295  -7.660   1.933  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.505  -9.891   0.318  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.445  -8.842  -0.588  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.912  -8.116  -1.243  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.646  -6.407   0.238  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.579 -10.376   1.909  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.715 -10.773   3.015  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.262 -10.406   2.728  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.544 -11.147   2.058  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.834 -12.277   3.268  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.344 -13.020   2.165  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.650 -10.959   1.124  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.041 -10.241   3.896  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.261 -12.538   4.145  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.871 -12.532   3.427  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.763 -12.710   1.359  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.836  -9.256   3.240  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.472  -8.810   3.028  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.348  -7.856   1.856  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.049  -7.999   0.853  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.454  -8.705   3.766  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.124  -8.312   3.922  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.848  -9.672   2.843  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.456  -6.879   1.982  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.245  -5.897   0.926  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.206  -6.562  -0.445  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.914  -6.154  -1.365  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.937  -5.113   1.141  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.887  -4.599   2.477  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.823  -3.967   0.147  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.928  -6.818   2.805  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.068  -5.197   0.952  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.104  -5.784   0.990  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.482  -3.849   2.554  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.934  -3.393   0.361  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.691  -3.330   0.231  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.763  -4.364  -0.855  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.374  -7.591  -0.575  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.259  -8.298  -1.837  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.835  -8.722  -2.136  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.025  -8.886  -1.224  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.834  -7.873   0.193  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.886  -9.176  -1.804  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.603  -7.651  -2.631  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.529  -8.902  -3.417  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.193  -9.312  -3.833  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.438  -8.148  -4.467  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.041  -7.172  -4.914  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.278 -10.478  -4.821  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.324 -11.841  -4.152  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.594 -12.056  -3.352  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.689 -11.513  -2.231  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.493 -12.766  -3.847  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.218  -8.756  -4.099  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.657  -9.637  -2.954  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.169 -10.362  -5.420  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.414 -10.447  -5.469  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.263 -12.604  -4.913  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.477 -11.930  -3.487  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.114  -8.257  -4.501  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.275  -7.214  -5.080  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.522  -7.737  -6.299  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.595  -8.539  -6.189  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.282  -6.694  -4.039  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.935  -6.270  -2.734  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.981  -6.416  -1.560  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.434  -5.588  -0.368  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.482  -5.691   0.773  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.691  -9.059  -4.128  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.918  -6.404  -5.389  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.565  -7.472  -3.822  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.761  -5.841  -4.450  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.236  -5.236  -2.812  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.804  -6.888  -2.560  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.941  -7.455  -1.268  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.997  -6.087  -1.863  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.509  -4.555  -0.671  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.404  -5.940  -0.049  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.053  -6.638   0.796  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.981  -5.525   1.670  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.727  -4.982   0.673  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.927  -7.272  -7.490  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.303  -7.678  -8.753  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.891  -7.122  -8.906  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.028  -7.752  -9.518  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.230  -7.082  -9.815  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.884  -5.925  -9.142  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.026  -6.314  -7.696  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.278  -8.753  -8.856  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.648  -6.766 -10.669  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.955  -7.822 -10.120  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.262  -5.048  -9.235  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.855  -5.747  -9.579  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.909  -5.449  -7.059  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.984  -6.784  -7.524  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.663  -5.939  -8.347  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.356  -5.297  -8.424  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.413  -5.851  -7.359  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.715  -5.811  -6.166  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.497  -3.783  -8.258  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.622  -3.187  -9.074  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.403  -2.737 -10.370  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -4.903  -3.073  -8.549  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -4.427  -2.191 -11.119  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -5.933  -2.530  -9.291  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.691  -2.090 -10.576  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.714  -1.547 -11.318  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.390  -5.485  -7.873  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.940  -5.505  -9.399  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.686  -3.557  -7.220  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.577  -3.307  -8.563  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.412  -2.817 -10.793  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.090  -3.418  -7.542  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -4.237  -1.847 -12.126  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -6.923  -2.450  -8.865  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.456  -0.676 -11.630  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.271  -6.366  -7.800  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.716  -6.929  -6.886  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.104  -6.362  -7.169  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.631  -6.504  -8.273  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.742  -8.454  -7.005  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.118  -9.159  -5.713  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.030 -10.671  -5.857  1.00  0.00           C  
ATOM    166  NE  ARG A  14       2.025 -11.190  -6.792  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       2.445 -12.450  -6.793  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       1.959 -13.315  -5.913  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       3.353 -12.847  -7.675  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.087  -6.369  -8.762  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.429  -6.660  -5.881  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.237  -8.797  -7.305  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.459  -8.731  -7.763  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.131  -8.893  -5.449  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.444  -8.841  -4.931  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.190 -11.121  -4.889  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       0.044 -10.928  -6.215  1.00  0.00           H  
ATOM    178  HE  ARG A  14       2.397 -10.568  -7.451  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       1.274 -13.019  -5.248  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       2.277 -14.264  -5.917  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.722 -12.198  -8.340  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       3.669 -13.795  -7.675  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.692  -5.719  -6.165  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.018  -5.130  -6.305  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.995  -6.129  -6.919  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.813  -7.340  -6.806  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.537  -4.662  -4.944  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.321  -4.294  -4.916  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.221  -5.639  -5.308  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.934  -4.277  -6.962  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.012  -3.763  -4.657  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.348  -5.432  -4.211  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.032  -5.610  -7.569  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.023  -6.469  -8.191  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.275  -6.615  -7.349  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.921  -7.662  -7.363  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.125  -4.636  -7.628  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.590  -7.446  -8.346  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.294  -6.051  -9.150  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.618  -5.561  -6.616  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.803  -5.576  -5.766  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.679  -6.639  -4.678  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.399  -7.638  -4.686  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.019  -4.202  -5.129  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.479  -3.877  -4.861  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.320  -3.891  -6.122  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.786  -3.537  -7.195  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.512  -4.254  -6.037  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.063  -4.754  -6.647  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.654  -5.812  -6.387  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.618  -3.446  -5.788  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.486  -4.166  -4.190  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.541  -2.895  -4.416  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.877  -4.609  -4.173  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.761  -6.417  -3.744  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.542  -7.353  -2.648  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.467  -8.374  -3.012  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.612  -9.566  -2.744  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.138  -6.601  -1.379  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.593  -5.648  -1.540  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.217  -5.602  -3.792  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.469  -7.875  -2.467  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.002  -7.311  -0.576  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.924  -5.910  -1.113  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.388  -7.896  -3.625  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.305  -8.779  -4.015  1.00  0.00           C  
ATOM    227  C   GLY A  19       4.006  -8.453  -3.304  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.086  -9.271  -3.269  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.327  -6.936  -3.813  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.151  -8.693  -5.081  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.583  -9.796  -3.783  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.930  -7.255  -2.734  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.735  -6.822  -2.020  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.529  -6.778  -2.953  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.617  -7.172  -4.115  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.961  -5.443  -1.395  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.461  -5.499   0.038  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.011  -4.285   0.833  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.117  -4.529   2.331  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       2.138  -5.550   2.797  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.697  -6.647  -2.797  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.541  -7.536  -1.234  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.688  -4.907  -1.988  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.028  -4.898  -1.408  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.074  -6.389   0.510  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.542  -5.533   0.031  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.634  -3.443   0.572  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.982  -4.065   0.585  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       4.116  -4.872   2.556  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.930  -3.600   2.848  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.170  -5.180   2.717  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       2.323  -5.794   3.791  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       2.218  -6.411   2.220  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.404  -6.294  -2.436  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.818  -6.195  -3.224  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.689  -5.040  -2.743  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.546  -4.569  -1.615  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.592  -7.503  -3.164  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.397  -5.995  -1.503  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.538  -6.017  -4.253  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.568  -7.889  -2.156  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.616  -7.328  -3.459  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.141  -8.219  -3.835  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.592  -4.587  -3.606  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.486  -3.485  -3.270  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.711  -3.480  -4.180  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.618  -3.799  -5.365  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.749  -2.149  -3.382  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.475  -2.099  -2.587  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.322  -2.702  -3.062  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.432  -1.448  -1.365  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.851  -2.657  -2.333  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.261  -1.399  -0.631  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.881  -2.006  -1.115  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.659  -5.003  -4.491  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.811  -3.622  -2.250  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.500  -1.969  -4.417  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.394  -1.359  -3.029  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.345  -3.213  -4.014  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.325  -0.974  -0.984  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.743  -3.133  -2.714  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.240  -0.889   0.320  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.797  -1.969  -0.545  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.858  -3.117  -3.616  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.101  -3.070  -4.376  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.070  -1.951  -5.411  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.597  -2.098  -6.513  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.286  -2.891  -3.438  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.869  -2.874  -2.667  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.217  -4.015  -4.886  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -7.937  -2.871  -2.417  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.787  -1.961  -3.666  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.975  -3.712  -3.568  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.449  -0.833  -5.048  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.351   0.312  -5.946  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.894   0.636  -6.257  1.00  0.00           C  
ATOM    297  O   GLN A  24      -4.025   0.536  -5.390  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.037   1.532  -5.329  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.551   1.510  -5.460  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.229   0.819  -4.293  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -8.750   0.877  -3.160  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.349   0.160  -4.564  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.049  -0.776  -4.156  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.854   0.055  -6.866  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.789   1.577  -4.279  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.668   2.422  -5.816  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.910   2.527  -5.514  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.813   0.989  -6.370  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.671   0.156  -5.491  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.807  -0.296  -3.829  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.632   1.025  -7.500  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.279   1.365  -7.927  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.694   2.468  -7.051  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.607   2.319  -6.493  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.281   1.810  -9.392  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.073   0.669 -10.373  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.702   0.036 -10.210  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.601   1.085 -10.203  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.684   1.984 -11.388  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.366   1.085  -8.147  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.668   0.481  -7.829  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.229   2.278  -9.612  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.490   2.531  -9.537  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.828  -0.083 -10.202  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.165   1.052 -11.380  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.674  -0.505  -9.275  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.531  -0.648 -11.029  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.690   1.677  -9.306  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.356   0.583 -10.210  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       0.198   1.935 -11.936  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -0.835   2.966 -11.080  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.476   1.699 -11.998  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.422   3.574  -6.934  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.976   4.700  -6.123  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.373   4.223  -4.806  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.449   4.839  -4.276  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.133   5.653  -5.861  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.280   3.633  -7.403  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.220   5.234  -6.680  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -3.788   6.672  -5.956  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.918   5.470  -6.580  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.513   5.493  -4.864  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.903   3.123  -4.282  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.418   2.564  -3.025  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.099   1.825  -3.232  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.233   1.820  -2.355  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.459   1.615  -2.429  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.369   1.534  -0.917  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -4.360   1.734  -0.214  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -2.178   1.240  -0.410  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.639   2.676  -4.751  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.255   3.382  -2.340  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.447   1.962  -2.693  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.310   0.625  -2.833  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -1.433   1.094  -1.031  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -2.092   1.181   0.564  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.953   1.202  -4.396  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.261   0.460  -4.719  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.389   1.407  -5.117  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.501   1.318  -4.596  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.011  -0.532  -5.851  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.201  -0.942  -6.689  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.115  -1.860  -5.893  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.754  -1.618  -7.977  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.677   1.241  -5.054  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.560  -0.087  -3.837  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.428  -1.426  -5.415  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.737  -0.084  -6.515  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.765  -0.058  -6.953  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       3.081  -1.910  -6.371  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       1.683  -2.850  -5.851  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.227  -1.474  -4.890  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.592  -2.135  -8.422  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.384  -0.872  -8.665  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -0.031  -2.327  -7.758  1.00  0.00           H  
ATOM    376  N   THR A  29       1.094   2.315  -6.042  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.082   3.279  -6.508  1.00  0.00           C  
ATOM    378  C   THR A  29       2.781   3.961  -5.338  1.00  0.00           C  
ATOM    379  O   THR A  29       4.003   4.101  -5.330  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.438   4.354  -7.404  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.922   3.754  -8.597  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.449   5.431  -7.768  1.00  0.00           C  
ATOM    383  H   THR A  29       0.190   2.335  -6.419  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.817   2.746  -7.094  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.624   4.814  -6.860  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.082   3.329  -8.405  1.00  0.00           H  
ATOM    387 HG21 THR A  29       3.308   4.975  -8.236  1.00  0.00           H  
ATOM    388 HG22 THR A  29       2.760   5.951  -6.874  1.00  0.00           H  
ATOM    389 HG23 THR A  29       1.996   6.133  -8.453  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.997   4.382  -4.351  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.542   5.049  -3.174  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.431   4.103  -2.375  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.386   4.531  -1.726  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.410   5.575  -2.289  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.696   4.485  -1.505  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.045   5.026  -0.298  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.714   6.057  -0.376  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.069   4.331   0.827  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.030   4.242  -4.415  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.138   5.883  -3.513  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.819   6.285  -1.587  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.684   6.074  -2.913  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.015   3.999  -2.156  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.426   3.765  -1.169  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.620   3.519   0.815  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.398   4.657   1.623  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.112   2.814  -2.426  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.882   1.806  -1.706  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.266   1.635  -2.327  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.271   1.589  -1.619  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.141   0.469  -1.708  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.050  -0.721  -1.682  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.471  -1.321  -0.514  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.619  -1.423  -2.690  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.260  -2.339  -0.805  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.366  -2.423  -2.119  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.340   2.534  -2.960  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.998   2.142  -0.687  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.503   0.417  -0.838  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.532   0.403  -2.599  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.229  -1.041   0.393  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.506  -1.232  -3.748  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.738  -2.993  -0.090  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.307   1.540  -3.652  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.567   1.372  -4.366  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.582   2.425  -3.934  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.790   2.193  -3.982  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.337   1.457  -5.876  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.195   0.582  -6.368  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.402   0.096  -7.789  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.535  -0.052  -8.247  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.306  -0.154  -8.494  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.472   1.583  -4.160  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.957   0.395  -4.125  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.116   2.481  -6.137  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.240   1.151  -6.383  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.112  -0.277  -5.719  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.279   1.152  -6.327  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.436  -0.012  -8.064  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.410  -0.469  -9.416  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.083   3.583  -3.513  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.947   4.672  -3.075  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.912   4.199  -1.992  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.952   4.816  -1.761  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.107   5.838  -2.550  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.070   6.337  -3.542  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.765   7.812  -3.336  1.00  0.00           C  
ATOM    448  NE  ARG A  33       6.732   8.671  -4.015  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       6.787   9.988  -3.852  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       5.935  10.595  -3.037  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       7.695  10.701  -4.505  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.112   3.708  -3.498  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.518   5.008  -3.928  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.593   5.521  -1.654  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.764   6.659  -2.306  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.447   6.195  -4.544  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.160   5.769  -3.414  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       4.779   8.020  -3.723  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.788   8.026  -2.277  1.00  0.00           H  
ATOM    460  HE  ARG A  33       7.371   8.243  -4.622  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       5.250  10.059  -2.542  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       5.979  11.586  -2.915  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       8.339  10.248  -5.120  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       7.735  11.692  -4.382  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.560   3.101  -1.332  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.395   2.545  -0.274  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.661   1.916  -0.847  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.728   1.972  -0.234  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.635   1.486   0.545  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.575   0.163  -0.221  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.234   1.977   0.875  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.924  -0.958   0.559  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.720   2.654  -1.562  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.675   3.352   0.388  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.165   1.333   1.473  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.011   0.305  -1.129  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.580  -0.146  -0.471  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.182   2.244   1.921  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.005   2.843   0.272  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.519   1.195   0.668  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.852  -0.828   0.549  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.174  -1.906   0.105  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.279  -0.942   1.578  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.537   1.319  -2.028  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.672   0.681  -2.685  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.527   1.712  -3.415  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.752   1.723  -3.286  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.186  -0.384  -3.669  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.263  -1.391  -3.055  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.635  -2.217  -2.016  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.976  -1.700  -3.338  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.617  -2.993  -1.687  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.598  -2.698  -2.474  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.661   1.307  -2.467  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.273   0.207  -1.924  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.659   0.098  -4.479  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.039  -0.914  -4.067  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.514  -2.234  -1.585  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.359  -1.246  -4.101  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.617  -3.740  -0.908  1.00  0.00           H  
ATOM    501  N   THR A  36      11.873   2.579  -4.183  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.573   3.613  -4.935  1.00  0.00           C  
ATOM    503  C   THR A  36      13.148   4.675  -4.004  1.00  0.00           C  
ATOM    504  O   THR A  36      12.459   5.622  -3.626  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.642   4.292  -5.957  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.533   4.896  -5.283  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.135   3.286  -6.978  1.00  0.00           C  
ATOM    508  H   THR A  36      10.897   2.520  -4.245  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.383   3.143  -5.473  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.200   5.059  -6.475  1.00  0.00           H  
ATOM    511  HG1 THR A  36       9.780   4.300  -5.308  1.00  0.00           H  
ATOM    512 HG21 THR A  36      11.959   2.685  -7.332  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.689   3.810  -7.811  1.00  0.00           H  
ATOM    514 HG23 THR A  36      10.395   2.647  -6.518  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.416   4.512  -3.639  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.063   5.465  -2.756  1.00  0.00           C  
ATOM    517  C   GLY A  37      15.817   4.791  -1.627  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.407   3.728  -1.816  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.917   3.738  -3.972  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      15.755   6.061  -3.332  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      14.310   6.114  -2.333  1.00  0.00           H  
ATOM    522  N   GLU A  38      15.798   5.411  -0.452  1.00  0.00           N  
ATOM    523  CA  GLU A  38      16.488   4.864   0.711  1.00  0.00           C  
ATOM    524  C   GLU A  38      15.586   3.899   1.475  1.00  0.00           C  
ATOM    525  O   GLU A  38      14.438   4.218   1.786  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.946   5.993   1.637  1.00  0.00           C  
ATOM    527  CG  GLU A  38      17.998   5.563   2.646  1.00  0.00           C  
ATOM    528  CD  GLU A  38      19.386   5.474   2.040  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      19.671   6.242   1.097  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      20.185   4.637   2.507  1.00  0.00           O  
ATOM    531  H   GLU A  38      15.310   6.256  -0.364  1.00  0.00           H  
ATOM    532  HA  GLU A  38      17.355   4.326   0.359  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      17.357   6.791   1.037  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      16.090   6.367   2.179  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      18.020   6.281   3.452  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      17.729   4.593   3.036  1.00  0.00           H  
ATOM    537  N   LYS A  39      16.113   2.717   1.773  1.00  0.00           N  
ATOM    538  CA  LYS A  39      15.359   1.703   2.501  1.00  0.00           C  
ATOM    539  C   LYS A  39      16.058   1.337   3.806  1.00  0.00           C  
ATOM    540  O   LYS A  39      17.275   1.462   3.942  1.00  0.00           O  
ATOM    541  CB  LYS A  39      15.180   0.453   1.637  1.00  0.00           C  
ATOM    542  CG  LYS A  39      16.487  -0.120   1.117  1.00  0.00           C  
ATOM    543  CD  LYS A  39      16.914   0.551  -0.177  1.00  0.00           C  
ATOM    544  CE  LYS A  39      16.290  -0.124  -1.388  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      16.844  -1.488  -1.610  1.00  0.00           N  
ATOM    546  H   LYS A  39      17.034   2.521   1.498  1.00  0.00           H  
ATOM    547  HA  LYS A  39      14.387   2.114   2.730  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      14.685  -0.307   2.223  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      14.558   0.702   0.789  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      17.256   0.032   1.860  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      16.360  -1.178   0.939  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      16.604   1.586  -0.156  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      17.991   0.498  -0.261  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      15.224  -0.199  -1.232  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      16.484   0.481  -2.261  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      17.850  -1.428  -1.867  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      16.329  -1.962  -2.379  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      16.752  -2.057  -0.745  1.00  0.00           H  
ATOM    559  N   PRO A  40      15.273   0.871   4.788  1.00  0.00           N  
ATOM    560  CA  PRO A  40      15.796   0.475   6.099  1.00  0.00           C  
ATOM    561  C   PRO A  40      16.630  -0.800   6.029  1.00  0.00           C  
ATOM    562  O   PRO A  40      16.564  -1.543   5.050  1.00  0.00           O  
ATOM    563  CB  PRO A  40      14.532   0.241   6.930  1.00  0.00           C  
ATOM    564  CG  PRO A  40      13.478  -0.094   5.931  1.00  0.00           C  
ATOM    565  CD  PRO A  40      13.814   0.695   4.696  1.00  0.00           C  
ATOM    566  HA  PRO A  40      16.382   1.263   6.547  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      14.697  -0.575   7.620  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      14.285   1.138   7.477  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      13.498  -1.152   5.717  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      12.509   0.196   6.309  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      13.548   0.139   3.809  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      13.309   1.650   4.710  1.00  0.00           H  
ATOM    573  N   SER A  41      17.415  -1.046   7.073  1.00  0.00           N  
ATOM    574  CA  SER A  41      18.265  -2.229   7.128  1.00  0.00           C  
ATOM    575  C   SER A  41      17.987  -3.041   8.390  1.00  0.00           C  
ATOM    576  O   SER A  41      17.213  -2.624   9.251  1.00  0.00           O  
ATOM    577  CB  SER A  41      19.740  -1.826   7.083  1.00  0.00           C  
ATOM    578  OG  SER A  41      20.096  -1.063   8.223  1.00  0.00           O  
ATOM    579  H   SER A  41      17.424  -0.415   7.823  1.00  0.00           H  
ATOM    580  HA  SER A  41      18.041  -2.839   6.265  1.00  0.00           H  
ATOM    581  HB2 SER A  41      20.353  -2.714   7.054  1.00  0.00           H  
ATOM    582  HB3 SER A  41      19.922  -1.235   6.197  1.00  0.00           H  
ATOM    583  HG  SER A  41      19.300  -0.759   8.666  1.00  0.00           H  
ATOM    584  N   GLY A  42      18.624  -4.203   8.491  1.00  0.00           N  
ATOM    585  CA  GLY A  42      18.432  -5.056   9.650  1.00  0.00           C  
ATOM    586  C   GLY A  42      17.781  -6.378   9.296  1.00  0.00           C  
ATOM    587  O   GLY A  42      18.446  -7.337   8.905  1.00  0.00           O  
ATOM    588  H   GLY A  42      19.229  -4.485   7.773  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      19.392  -5.249  10.104  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      17.806  -4.539  10.363  1.00  0.00           H  
ATOM    591  N   PRO A  43      16.448  -6.441   9.434  1.00  0.00           N  
ATOM    592  CA  PRO A  43      15.678  -7.651   9.131  1.00  0.00           C  
ATOM    593  C   PRO A  43      15.636  -7.954   7.637  1.00  0.00           C  
ATOM    594  O   PRO A  43      15.838  -7.066   6.809  1.00  0.00           O  
ATOM    595  CB  PRO A  43      14.276  -7.318   9.649  1.00  0.00           C  
ATOM    596  CG  PRO A  43      14.200  -5.831   9.606  1.00  0.00           C  
ATOM    597  CD  PRO A  43      15.590  -5.337   9.894  1.00  0.00           C  
ATOM    598  HA  PRO A  43      16.064  -8.510   9.661  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      13.535  -7.771   9.006  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      14.163  -7.690  10.656  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      13.883  -5.508   8.626  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      13.513  -5.477  10.360  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      15.793  -4.433   9.338  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      15.718  -5.166  10.954  1.00  0.00           H  
ATOM    605  N   SER A  44      15.372  -9.212   7.300  1.00  0.00           N  
ATOM    606  CA  SER A  44      15.307  -9.632   5.905  1.00  0.00           C  
ATOM    607  C   SER A  44      13.921 -10.171   5.564  1.00  0.00           C  
ATOM    608  O   SER A  44      13.504 -11.211   6.074  1.00  0.00           O  
ATOM    609  CB  SER A  44      16.365 -10.700   5.622  1.00  0.00           C  
ATOM    610  OG  SER A  44      17.668 -10.209   5.884  1.00  0.00           O  
ATOM    611  H   SER A  44      15.220  -9.874   8.007  1.00  0.00           H  
ATOM    612  HA  SER A  44      15.506  -8.768   5.289  1.00  0.00           H  
ATOM    613  HB2 SER A  44      16.184 -11.558   6.252  1.00  0.00           H  
ATOM    614  HB3 SER A  44      16.306 -10.996   4.585  1.00  0.00           H  
ATOM    615  HG  SER A  44      17.734  -9.299   5.584  1.00  0.00           H  
ATOM    616  N   SER A  45      13.211  -9.454   4.698  1.00  0.00           N  
ATOM    617  CA  SER A  45      11.870  -9.857   4.291  1.00  0.00           C  
ATOM    618  C   SER A  45      11.849 -10.267   2.821  1.00  0.00           C  
ATOM    619  O   SER A  45      12.525  -9.666   1.988  1.00  0.00           O  
ATOM    620  CB  SER A  45      10.878  -8.716   4.528  1.00  0.00           C  
ATOM    621  OG  SER A  45      11.129  -7.632   3.651  1.00  0.00           O  
ATOM    622  H   SER A  45      13.598  -8.634   4.327  1.00  0.00           H  
ATOM    623  HA  SER A  45      11.581 -10.705   4.893  1.00  0.00           H  
ATOM    624  HB2 SER A  45       9.874  -9.075   4.360  1.00  0.00           H  
ATOM    625  HB3 SER A  45      10.971  -8.369   5.547  1.00  0.00           H  
ATOM    626  HG  SER A  45      11.909  -7.155   3.945  1.00  0.00           H  
ATOM    627  N   GLY A  46      11.065 -11.296   2.512  1.00  0.00           N  
ATOM    628  CA  GLY A  46      10.970 -11.770   1.144  1.00  0.00           C  
ATOM    629  C   GLY A  46      12.206 -12.531   0.706  1.00  0.00           C  
ATOM    630  O   GLY A  46      12.364 -12.780  -0.488  1.00  0.00           O  
ATOM    631  H   GLY A  46      10.549 -11.737   3.219  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      10.111 -12.419   1.058  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      10.833 -10.921   0.490  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.840  -3.734  -2.690  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -15.227 -20.632 -18.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.417 -20.156 -17.374  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.114 -19.079 -16.566  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.517 -18.052 -16.242  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.910 -21.317 -18.324  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.189 -20.987 -16.724  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.494 -19.754 -17.765  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.382 -19.312 -16.242  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.163 -18.351 -15.472  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.171 -18.719 -13.991  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.899 -19.616 -13.567  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.597 -18.288 -16.001  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.165 -17.008 -15.782  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.802 -20.150 -16.529  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.703 -17.381 -15.587  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.597 -18.491 -17.060  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.198 -19.027 -15.492  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.983 -16.726 -14.882  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.354 -18.020 -13.210  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.263 -18.275 -11.777  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.497 -17.158 -11.074  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.693 -16.459 -11.689  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.579 -19.619 -11.519  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.174 -19.514 -11.673  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.798 -17.317 -13.607  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.268 -18.310 -11.382  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.796 -19.943 -10.512  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.953 -20.350 -12.221  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.755 -20.308 -11.333  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.754 -16.996  -9.780  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.081 -15.963  -9.013  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.435 -14.567  -9.486  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.554 -13.732  -9.689  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.405 -17.583  -9.341  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.360 -16.062  -7.975  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.014 -16.102  -9.104  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.728 -14.314  -9.664  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.196 -13.011 -10.122  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.484 -12.092  -8.939  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.636 -11.918  -8.540  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.453 -13.170 -10.978  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.507 -13.756 -10.234  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.382 -15.022  -9.485  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.414 -12.571 -10.723  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.772 -12.199 -11.328  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.232 -13.802 -11.825  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.140 -14.285  -9.522  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.429 -11.504  -8.383  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.567 -10.605  -7.244  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.065  -9.207  -7.591  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.862  -8.978  -7.705  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.797 -11.151  -6.040  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.061 -10.387  -4.876  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.536 -11.683  -8.747  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.616 -10.546  -6.993  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.094 -12.173  -5.859  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.737 -11.115  -6.247  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.833  -9.468  -5.038  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.998  -8.274  -7.759  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.632  -6.910  -8.092  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.427  -6.426  -7.310  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.299  -6.466  -7.804  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.943  -8.515  -7.656  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.409  -6.856  -9.147  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.469  -6.262  -7.878  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.664  -5.965  -6.086  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.590  -5.468  -5.235  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.281  -6.449  -4.111  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.150  -6.777  -3.303  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.945  -4.099  -4.624  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.244  -3.161  -5.664  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.800  -3.573  -3.773  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.584  -5.958  -5.749  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.708  -5.347  -5.848  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.817  -4.218  -3.996  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.426  -2.786  -6.001  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.198  -3.012  -2.941  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.172  -2.930  -4.372  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.217  -4.403  -3.402  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.037  -6.915  -4.063  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.635  -7.854  -3.032  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.131  -8.033  -2.965  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.450  -7.329  -2.220  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.386  -6.619  -4.733  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.988  -7.496  -2.077  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.091  -8.812  -3.237  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.614  -8.978  -3.743  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.181  -9.248  -3.765  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.421  -8.100  -4.423  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.021  -7.148  -4.921  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.897 -10.555  -4.509  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.128 -11.798  -3.666  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.788 -13.077  -4.406  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.739 -13.108  -5.084  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.569 -14.046  -4.308  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.209  -9.507  -4.314  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.846  -9.347  -2.743  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.539 -10.609  -5.376  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.867 -10.553  -4.834  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.512 -11.737  -2.781  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.168 -11.833  -3.376  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.096  -8.198  -4.422  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.252  -7.170  -5.019  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.519  -7.710  -6.242  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.602  -8.525  -6.137  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.241  -6.652  -3.993  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.869  -6.246  -2.671  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.903  -6.434  -1.513  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.296  -5.584  -0.315  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.395  -6.209   0.472  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.675  -8.982  -4.010  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.889  -6.355  -5.326  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.514  -7.427  -3.799  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.735  -5.791  -4.407  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.154  -5.206  -2.723  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.746  -6.853  -2.498  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.905  -7.473  -1.219  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.910  -6.152  -1.835  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.433  -5.461   0.321  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.623  -4.617  -0.669  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.807  -7.003  -0.058  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.140  -5.509   0.663  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.028  -6.563   1.378  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.930  -7.246  -7.432  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.325  -7.669  -8.698  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.907  -7.134  -8.870  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.051  -7.793  -9.461  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.255  -7.066  -9.755  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.884  -5.896  -9.082  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.018  -6.274  -7.632  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.316  -8.744  -8.795  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.677  -6.764 -10.616  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.993  -7.797 -10.048  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.252  -5.028  -9.186  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.858  -5.706  -9.510  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.881  -5.407  -7.002  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.980  -6.729  -7.448  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.665  -5.936  -8.349  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.351  -5.312  -8.446  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.410  -5.852  -7.374  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.707  -5.785  -6.181  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.473  -3.793  -8.315  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.617  -3.206  -9.111  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.893  -3.116  -8.568  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.422  -2.742 -10.406  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.941  -2.582  -9.292  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.464  -2.205 -11.137  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.722  -2.128 -10.576  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.763  -1.594 -11.300  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.387  -5.459  -7.890  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.943  -5.547  -9.418  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.628  -3.539  -7.278  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.559  -3.333  -8.660  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.061  -3.472  -7.562  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.436  -2.804 -10.843  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.926  -2.520  -8.853  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.293  -1.850 -12.143  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.444  -0.851 -11.819  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.273  -6.387  -7.807  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.712  -6.939  -6.885  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.096  -6.358  -7.157  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.627  -6.481  -8.261  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.754  -8.464  -7.004  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.114  -9.166  -5.706  1.00  0.00           C  
ATOM    165  CD  ARG A  14       0.900 -10.668  -5.807  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -0.513 -11.027  -5.718  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -0.945 -12.260  -5.479  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -0.077 -13.248  -5.306  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -2.247 -12.508  -5.413  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.093  -6.411  -8.770  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.413  -6.673  -5.882  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.217  -8.816  -7.321  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.487  -8.734  -7.750  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.153  -8.977  -5.481  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.495  -8.775  -4.912  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.289 -11.011  -6.754  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.436 -11.150  -5.002  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -1.171 -10.312  -5.842  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.904 -13.064  -5.354  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -0.405 -14.176  -5.125  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -2.903 -11.766  -5.542  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -2.570 -13.436  -5.233  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.676  -5.725  -6.143  1.00  0.00           N  
ATOM    184  CA  CYS A  15       3.998  -5.124  -6.271  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.985  -6.108  -6.890  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.828  -7.322  -6.766  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.507  -4.665  -4.903  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.286  -4.275  -4.865  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.202  -5.659  -5.286  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.910  -4.265  -6.919  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       3.970  -3.776  -4.607  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.326  -5.447  -4.179  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.004  -5.575  -7.558  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.002  -6.421  -8.186  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.260  -6.552  -7.350  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.928  -7.585  -7.382  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.078  -4.600  -7.624  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.581  -7.402  -8.341  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.264  -5.997  -9.145  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.584  -5.503  -6.602  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.772  -5.506  -5.756  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.671  -6.584  -4.681  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.408  -7.571  -4.704  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.964  -4.136  -5.103  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.408  -3.829  -4.746  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.380  -4.246  -5.833  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.033  -4.102  -7.024  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.486  -4.716  -5.493  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.011  -4.708  -6.619  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.625  -5.718  -6.383  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.613  -3.374  -5.783  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.375  -4.096  -4.198  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.508  -2.766  -4.584  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.661  -4.355  -3.837  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.754  -6.389  -3.739  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.556  -7.342  -2.654  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.487  -8.368  -3.020  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.641  -9.560  -2.759  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.159  -6.611  -1.371  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.610  -5.661  -1.505  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.196  -5.583  -3.775  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.490  -7.857  -2.490  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.032  -7.334  -0.578  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.945  -5.922  -1.100  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.403  -7.894  -3.626  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.324  -8.782  -4.018  1.00  0.00           C  
ATOM    227  C   GLY A  19       4.023  -8.464  -3.307  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.102  -9.280  -3.287  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.334  -6.933  -3.808  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.171  -8.697  -5.083  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.607  -9.798  -3.785  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.948  -7.274  -2.720  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.751  -6.848  -2.005  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.553  -6.768  -2.946  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.661  -7.083  -4.130  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.985  -5.488  -1.343  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.485  -5.585   0.088  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.093  -4.363   0.900  1.00  0.00           C  
ATOM    239  CE  LYS A  20       1.619  -4.393   1.277  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.247  -3.249   2.154  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.716  -6.666  -2.771  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.544  -7.580  -1.239  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.714  -4.940  -1.921  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.054  -4.938  -1.340  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.058  -6.463   0.550  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.562  -5.669   0.078  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.683  -4.337   1.804  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       3.288  -3.475   0.316  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       1.030  -4.349   0.374  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       1.413  -5.317   1.797  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.926  -2.470   2.033  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       1.252  -3.547   3.151  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.296  -2.907   1.911  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.413  -6.345  -2.410  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.803  -6.220  -3.204  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.647  -5.040  -2.734  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.509  -4.577  -1.601  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.611  -7.508  -3.137  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.390  -6.109  -1.460  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.516  -6.057  -4.232  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.028  -8.319  -3.549  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.855  -7.726  -2.108  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.520  -7.392  -3.707  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.521  -4.557  -3.611  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.386  -3.429  -3.286  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.623  -3.418  -4.179  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.532  -3.637  -5.386  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.622  -2.112  -3.437  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.319  -2.086  -2.690  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.218  -2.780  -3.167  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.195  -1.369  -1.512  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.983  -2.758  -2.482  1.00  0.00           C  
ATOM    273  CE2 PHE A  22       0.003  -1.342  -0.823  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       1.093  -2.039  -1.308  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.585  -4.969  -4.498  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.699  -3.538  -2.259  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.408  -1.947  -4.482  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.234  -1.304  -3.067  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.303  -3.343  -4.085  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.046  -0.824  -1.130  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.832  -3.304  -2.864  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       0.087  -0.780   0.095  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       2.030  -2.020  -0.772  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.779  -3.160  -3.575  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.034  -3.119  -4.315  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.001  -2.040  -5.392  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.495  -2.242  -6.501  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.199  -2.883  -3.365  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.787  -2.994  -2.610  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.176  -4.080  -4.787  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -7.834  -2.849  -2.349  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.677  -1.945  -3.608  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.913  -3.688  -3.464  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.417  -0.894  -5.057  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.322   0.218  -5.996  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.866   0.534  -6.319  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.974   0.312  -5.499  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.011   1.457  -5.424  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.521   1.448  -5.596  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.238   0.799  -4.429  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.785  -0.298  -4.554  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.239   1.473  -3.285  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.043  -0.793  -4.158  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.824  -0.074  -6.906  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.791   1.522  -4.369  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.619   2.333  -5.919  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.867   2.468  -5.688  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.764   0.905  -6.497  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -8.785   2.341  -3.260  1.00  0.00           H  
ATOM    310 HE22 GLN A  24      -9.696   1.077  -2.515  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.630   1.054  -7.519  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.282   1.403  -7.951  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.702   2.514  -7.082  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.598   2.390  -6.554  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.292   1.840  -9.418  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.116   0.692 -10.396  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.749   0.044 -10.256  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.642   1.085 -10.198  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.638   0.566 -10.755  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.383   1.209  -8.129  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.664   0.524  -7.850  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.233   2.326  -9.630  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.489   2.546  -9.576  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.876  -0.051 -10.205  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.224   1.069 -11.403  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.728  -0.539  -9.346  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.578  -0.604 -11.104  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.948   1.949 -10.767  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -0.487   1.369  -9.167  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       0.449  -0.043 -11.577  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       1.142   0.011 -10.034  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       1.244   1.356 -11.055  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.455   3.600  -6.937  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.017   4.731  -6.129  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.443   4.264  -4.796  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.543   4.894  -4.242  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.172   5.695  -5.900  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.327   3.640  -7.383  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.248   5.255  -6.677  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.602   5.973  -6.850  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.925   5.215  -5.291  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.810   6.578  -5.395  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.971   3.156  -4.285  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.511   2.605  -3.016  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.199   1.847  -3.195  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.380   1.776  -2.277  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.573   1.676  -2.425  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.532   1.641  -0.909  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -3.532   0.571  -0.301  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -3.497   2.816  -0.291  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.686   2.697  -4.774  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.348   3.428  -2.337  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.551   2.016  -2.731  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.413   0.674  -2.794  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -3.499   3.629  -0.840  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.469   2.823   0.688  1.00  0.00           H  
ATOM    357  N   LEU A  28      -1.005   1.283  -4.382  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.208   0.531  -4.683  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.344   1.466  -5.083  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.435   1.417  -4.514  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.058  -0.477  -5.803  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.161  -0.910  -6.619  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.092  -1.766  -5.774  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.726  -1.663  -7.868  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.693   1.374  -5.073  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.496  -0.004  -3.790  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.488  -1.360  -5.357  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.772  -0.033  -6.482  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.708  -0.031  -6.931  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       3.084  -1.744  -6.198  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       1.730  -2.783  -5.759  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.121  -1.379  -4.766  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.590  -2.107  -8.339  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.253  -0.977  -8.555  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       0.025  -2.439  -7.594  1.00  0.00           H  
ATOM    376  N   THR A  29       1.081   2.321  -6.067  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.080   3.269  -6.543  1.00  0.00           C  
ATOM    378  C   THR A  29       2.759   3.983  -5.380  1.00  0.00           C  
ATOM    379  O   THR A  29       3.969   4.205  -5.399  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.455   4.320  -7.481  1.00  0.00           C  
ATOM    381  OG1 THR A  29       1.054   3.703  -8.710  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.440   5.442  -7.769  1.00  0.00           C  
ATOM    383  H   THR A  29       0.193   2.312  -6.481  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.824   2.718  -7.099  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.585   4.740  -6.998  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.353   3.070  -8.537  1.00  0.00           H  
ATOM    387 HG21 THR A  29       1.987   6.155  -8.441  1.00  0.00           H  
ATOM    388 HG22 THR A  29       3.329   5.033  -8.227  1.00  0.00           H  
ATOM    389 HG23 THR A  29       2.705   5.935  -6.846  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.972   4.340  -4.370  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.499   5.029  -3.198  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.390   4.103  -2.377  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.286   4.557  -1.664  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.354   5.555  -2.332  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.621   4.466  -1.565  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.200   5.014  -0.415  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -1.186   5.722  -0.623  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.202   4.688   0.808  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.015   4.135  -4.414  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.090   5.864  -3.543  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.753   6.262  -1.619  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.641   6.060  -2.966  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.040   3.948  -2.244  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.348   3.771  -1.171  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.997   4.121   0.898  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.310   5.029   1.570  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.139   2.802  -2.482  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.919   1.811  -1.748  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.290   1.617  -2.389  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.299   1.508  -1.694  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.172   0.478  -1.699  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.077  -0.714  -1.642  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.458  -1.314  -0.460  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.677  -1.419  -2.630  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.253  -2.335  -0.723  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.402  -2.420  -2.033  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.412   2.501  -3.066  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.054   2.175  -0.741  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.542   0.458  -0.822  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.555   0.385  -2.582  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.186  -1.032   0.438  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.600  -1.229  -3.691  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.705  -2.989   0.007  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.316   1.572  -3.717  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.563   1.389  -4.450  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.617   2.391  -3.990  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.816   2.115  -4.046  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.322   1.538  -5.953  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.140   0.729  -6.463  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.236   0.426  -7.945  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.093   0.966  -8.647  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.356  -0.441  -8.431  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.478   1.665  -4.215  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.922   0.391  -4.250  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.142   2.579  -6.176  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.207   1.213  -6.481  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.100  -0.205  -5.923  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.234   1.288  -6.283  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.701  -0.830  -7.813  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.394  -0.655  -9.386  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.162   3.554  -3.536  1.00  0.00           N  
ATOM    442  CA  ARG A  33       8.067   4.598  -3.068  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.996   4.065  -1.982  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.096   4.581  -1.784  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.271   5.790  -2.535  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.151   6.238  -3.460  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.732   7.672  -3.173  1.00  0.00           C  
ATOM    448  NE  ARG A  33       4.665   7.742  -2.179  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       4.382   8.836  -1.480  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       5.083   9.946  -1.668  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       3.395   8.821  -0.593  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.196   3.715  -3.516  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.663   4.921  -3.908  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.836   5.521  -1.583  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.944   6.622  -2.391  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.493   6.172  -4.482  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.300   5.588  -3.320  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       6.589   8.217  -2.807  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.385   8.121  -4.092  1.00  0.00           H  
ATOM    460  HE  ARG A  33       4.134   6.933  -2.024  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       5.826   9.960  -2.337  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       4.867  10.769  -1.142  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.865   7.987  -0.449  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       3.183   9.645  -0.068  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.545   3.030  -1.280  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.336   2.428  -0.214  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.583   1.751  -0.771  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.588   1.606  -0.074  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.516   1.395   0.581  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.465   0.064  -0.172  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.110   1.918   0.837  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.713  -1.020   0.567  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.660   2.663  -1.485  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.638   3.215   0.462  1.00  0.00           H  
ATOM    475  HB  ILE A  34       8.997   1.243   1.535  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       7.980   0.213  -1.124  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.474  -0.286  -0.338  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.974   2.854   0.314  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.388   1.199   0.479  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.971   2.073   1.896  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       7.853  -1.965   0.061  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.089  -1.096   1.577  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       6.661  -0.778   0.591  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.513   1.338  -2.033  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.638   0.678  -2.685  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.516   1.692  -3.412  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.740   1.686  -3.270  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.136  -0.378  -3.670  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.253  -1.412  -3.041  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.647  -2.189  -1.973  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.988  -1.793  -3.336  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.663  -3.005  -1.638  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.645  -2.784  -2.449  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.685   1.482  -2.537  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.227   0.193  -1.921  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.571   0.108  -4.452  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.983  -0.886  -4.107  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.519  -2.150  -1.528  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.363  -1.392  -4.122  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.687  -3.729  -0.838  1.00  0.00           H  
ATOM    501  N   THR A  36      11.884   2.563  -4.193  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.607   3.581  -4.944  1.00  0.00           C  
ATOM    503  C   THR A  36      12.932   4.785  -4.066  1.00  0.00           C  
ATOM    504  O   THR A  36      14.034   5.329  -4.124  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.801   4.056  -6.168  1.00  0.00           C  
ATOM    506  OG1 THR A  36      12.433   5.197  -6.758  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.375   4.407  -5.773  1.00  0.00           C  
ATOM    508  H   THR A  36      10.908   2.517  -4.265  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.531   3.144  -5.295  1.00  0.00           H  
ATOM    510  HB  THR A  36      11.772   3.255  -6.892  1.00  0.00           H  
ATOM    511  HG1 THR A  36      13.315   4.958  -7.052  1.00  0.00           H  
ATOM    512 HG21 THR A  36       9.866   4.847  -6.617  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.391   5.112  -4.955  1.00  0.00           H  
ATOM    514 HG23 THR A  36       9.855   3.512  -5.466  1.00  0.00           H  
ATOM    515  N   GLY A  37      11.964   5.196  -3.252  1.00  0.00           N  
ATOM    516  CA  GLY A  37      12.168   6.332  -2.373  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.399   5.918  -0.933  1.00  0.00           C  
ATOM    518  O   GLY A  37      11.492   5.997  -0.105  1.00  0.00           O  
ATOM    519  H   GLY A  37      11.106   4.723  -3.248  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      13.025   6.891  -2.717  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.295   6.967  -2.416  1.00  0.00           H  
ATOM    522  N   GLU A  38      13.616   5.473  -0.634  1.00  0.00           N  
ATOM    523  CA  GLU A  38      13.961   5.042   0.715  1.00  0.00           C  
ATOM    524  C   GLU A  38      15.048   5.934   1.309  1.00  0.00           C  
ATOM    525  O   GLU A  38      15.662   5.594   2.321  1.00  0.00           O  
ATOM    526  CB  GLU A  38      14.430   3.586   0.705  1.00  0.00           C  
ATOM    527  CG  GLU A  38      15.825   3.400   0.131  1.00  0.00           C  
ATOM    528  CD  GLU A  38      15.812   3.159  -1.366  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      15.179   3.957  -2.090  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      16.433   2.173  -1.815  1.00  0.00           O  
ATOM    531  H   GLU A  38      14.296   5.434  -1.338  1.00  0.00           H  
ATOM    532  HA  GLU A  38      13.074   5.121   1.325  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      14.427   3.212   1.718  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      13.740   3.003   0.114  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      16.405   4.288   0.332  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      16.288   2.552   0.613  1.00  0.00           H  
ATOM    537  N   LYS A  39      15.280   7.078   0.674  1.00  0.00           N  
ATOM    538  CA  LYS A  39      16.291   8.020   1.138  1.00  0.00           C  
ATOM    539  C   LYS A  39      15.705   9.422   1.276  1.00  0.00           C  
ATOM    540  O   LYS A  39      14.779   9.807   0.561  1.00  0.00           O  
ATOM    541  CB  LYS A  39      17.477   8.044   0.172  1.00  0.00           C  
ATOM    542  CG  LYS A  39      17.098   8.426  -1.248  1.00  0.00           C  
ATOM    543  CD  LYS A  39      18.259   8.230  -2.208  1.00  0.00           C  
ATOM    544  CE  LYS A  39      17.774   7.894  -3.610  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      18.834   8.116  -4.632  1.00  0.00           N  
ATOM    546  H   LYS A  39      14.757   7.294  -0.127  1.00  0.00           H  
ATOM    547  HA  LYS A  39      16.633   7.689   2.107  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      18.205   8.756   0.532  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      17.928   7.062   0.150  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      16.272   7.808  -1.569  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      16.800   9.465  -1.264  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      18.839   9.141  -2.248  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      18.880   7.422  -1.848  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      17.474   6.858  -3.634  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      16.925   8.520  -3.842  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      18.458   7.929  -5.583  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      19.638   7.479  -4.456  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      19.170   9.099  -4.590  1.00  0.00           H  
ATOM    559  N   PRO A  40      16.257  10.205   2.214  1.00  0.00           N  
ATOM    560  CA  PRO A  40      15.807  11.577   2.466  1.00  0.00           C  
ATOM    561  C   PRO A  40      16.166  12.523   1.325  1.00  0.00           C  
ATOM    562  O   PRO A  40      17.333  12.648   0.954  1.00  0.00           O  
ATOM    563  CB  PRO A  40      16.556  11.969   3.742  1.00  0.00           C  
ATOM    564  CG  PRO A  40      17.772  11.108   3.746  1.00  0.00           C  
ATOM    565  CD  PRO A  40      17.364   9.812   3.102  1.00  0.00           C  
ATOM    566  HA  PRO A  40      14.742  11.619   2.644  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      16.814  13.018   3.703  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      15.933  11.776   4.603  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      18.558  11.579   3.175  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      18.096  10.936   4.762  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      18.185   9.397   2.535  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      17.027   9.109   3.850  1.00  0.00           H  
ATOM    573  N   SER A  41      15.156  13.188   0.773  1.00  0.00           N  
ATOM    574  CA  SER A  41      15.366  14.121  -0.327  1.00  0.00           C  
ATOM    575  C   SER A  41      15.648  15.526   0.197  1.00  0.00           C  
ATOM    576  O   SER A  41      14.893  16.062   1.007  1.00  0.00           O  
ATOM    577  CB  SER A  41      14.142  14.144  -1.245  1.00  0.00           C  
ATOM    578  OG  SER A  41      14.497  14.535  -2.560  1.00  0.00           O  
ATOM    579  H   SER A  41      14.248  13.046   1.113  1.00  0.00           H  
ATOM    580  HA  SER A  41      16.222  13.781  -0.891  1.00  0.00           H  
ATOM    581  HB2 SER A  41      13.704  13.158  -1.281  1.00  0.00           H  
ATOM    582  HB3 SER A  41      13.417  14.846  -0.857  1.00  0.00           H  
ATOM    583  HG  SER A  41      14.793  15.448  -2.554  1.00  0.00           H  
ATOM    584  N   GLY A  42      16.743  16.117  -0.272  1.00  0.00           N  
ATOM    585  CA  GLY A  42      17.108  17.453   0.160  1.00  0.00           C  
ATOM    586  C   GLY A  42      18.100  17.442   1.306  1.00  0.00           C  
ATOM    587  O   GLY A  42      18.172  16.491   2.084  1.00  0.00           O  
ATOM    588  H   GLY A  42      17.309  15.641  -0.916  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      17.543  17.984  -0.674  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      16.215  17.972   0.478  1.00  0.00           H  
ATOM    591  N   PRO A  43      18.891  18.520   1.420  1.00  0.00           N  
ATOM    592  CA  PRO A  43      19.899  18.653   2.476  1.00  0.00           C  
ATOM    593  C   PRO A  43      19.275  18.844   3.854  1.00  0.00           C  
ATOM    594  O   PRO A  43      19.962  18.774   4.872  1.00  0.00           O  
ATOM    595  CB  PRO A  43      20.679  19.904   2.064  1.00  0.00           C  
ATOM    596  CG  PRO A  43      19.721  20.696   1.243  1.00  0.00           C  
ATOM    597  CD  PRO A  43      18.860  19.691   0.528  1.00  0.00           C  
ATOM    598  HA  PRO A  43      20.565  17.803   2.498  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      20.986  20.447   2.947  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      21.548  19.619   1.491  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      19.116  21.319   1.883  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      20.261  21.300   0.530  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      17.854  20.066   0.418  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      19.283  19.451  -0.437  1.00  0.00           H  
ATOM    605  N   SER A  44      17.968  19.085   3.878  1.00  0.00           N  
ATOM    606  CA  SER A  44      17.251  19.289   5.131  1.00  0.00           C  
ATOM    607  C   SER A  44      16.955  17.956   5.811  1.00  0.00           C  
ATOM    608  O   SER A  44      16.420  17.036   5.192  1.00  0.00           O  
ATOM    609  CB  SER A  44      15.946  20.047   4.879  1.00  0.00           C  
ATOM    610  OG  SER A  44      15.035  19.260   4.131  1.00  0.00           O  
ATOM    611  H   SER A  44      17.474  19.129   3.032  1.00  0.00           H  
ATOM    612  HA  SER A  44      17.880  19.879   5.780  1.00  0.00           H  
ATOM    613  HB2 SER A  44      15.491  20.300   5.825  1.00  0.00           H  
ATOM    614  HB3 SER A  44      16.159  20.952   4.328  1.00  0.00           H  
ATOM    615  HG  SER A  44      14.498  19.831   3.577  1.00  0.00           H  
ATOM    616  N   SER A  45      17.308  17.860   7.089  1.00  0.00           N  
ATOM    617  CA  SER A  45      17.084  16.638   7.854  1.00  0.00           C  
ATOM    618  C   SER A  45      15.710  16.656   8.517  1.00  0.00           C  
ATOM    619  O   SER A  45      15.458  17.445   9.426  1.00  0.00           O  
ATOM    620  CB  SER A  45      18.173  16.469   8.915  1.00  0.00           C  
ATOM    621  OG  SER A  45      19.464  16.500   8.330  1.00  0.00           O  
ATOM    622  H   SER A  45      17.731  18.628   7.527  1.00  0.00           H  
ATOM    623  HA  SER A  45      17.129  15.805   7.168  1.00  0.00           H  
ATOM    624  HB2 SER A  45      18.098  17.270   9.635  1.00  0.00           H  
ATOM    625  HB3 SER A  45      18.040  15.521   9.415  1.00  0.00           H  
ATOM    626  HG  SER A  45      20.017  15.830   8.738  1.00  0.00           H  
ATOM    627  N   GLY A  46      14.825  15.779   8.054  1.00  0.00           N  
ATOM    628  CA  GLY A  46      13.487  15.710   8.613  1.00  0.00           C  
ATOM    629  C   GLY A  46      12.507  16.607   7.882  1.00  0.00           C  
ATOM    630  O   GLY A  46      12.329  16.443   6.676  1.00  0.00           O  
ATOM    631  H   GLY A  46      15.082  15.174   7.327  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      13.138  14.690   8.556  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      13.527  16.010   9.650  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.850  -3.739  -2.646  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.728  -7.090  11.465  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.633  -7.074  12.600  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.549  -8.281  12.628  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.017  -8.738  11.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.920  -7.644  11.493  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.051  -7.056  13.510  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.237  -6.180  12.552  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.805  -8.801  13.824  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.667  -9.966  13.983  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.129  -9.549  14.098  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.001 -10.113  13.437  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.255 -10.767  15.220  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.194 -11.791  15.501  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.402  -8.392  14.619  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.549 -10.587  13.107  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.289 -11.218  15.049  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.197 -10.104  16.071  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.827 -11.850  14.782  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.390  -8.555  14.941  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.748  -8.063  15.147  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.939  -6.705  14.480  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.074  -5.834  14.558  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.054  -7.958  16.642  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.347  -7.421  16.861  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.652  -8.146  15.440  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.428  -8.771  14.697  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.005  -8.940  17.087  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.325  -7.313  17.111  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.880  -7.536  16.070  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.082  -6.531  13.822  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.368  -5.277  13.151  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.937  -5.480  11.760  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.922  -6.592  11.233  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.736  -7.260  13.793  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.079  -4.719  13.741  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.454  -4.707  13.073  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.442  -4.404  11.166  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.023  -4.470   9.830  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.937  -4.407   8.761  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.354  -3.351   8.514  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.021  -3.328   9.628  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.382  -2.068   9.738  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.424  -3.545  11.638  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.545  -5.412   9.742  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.463  -3.409   8.647  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.795  -3.393  10.379  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.603  -2.151  10.292  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.670  -5.546   8.130  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.651  -5.623   7.089  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.923  -6.792   6.148  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.345  -7.865   6.578  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.263  -5.769   7.715  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.211  -6.887   8.585  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.169  -6.355   8.372  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.686  -4.704   6.523  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.531  -5.903   6.933  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.029  -4.878   8.279  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.438  -6.817   9.150  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.679  -6.576   4.859  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.903  -7.619   3.876  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.784  -7.159   2.732  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.983  -7.442   2.707  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.344  -5.700   4.573  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.950  -7.934   3.478  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.375  -8.461   4.362  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.191  -6.444   1.780  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.931  -5.940   0.630  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.655  -6.780  -0.612  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.652  -6.583  -1.297  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.575  -4.472   0.332  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.159  -4.335   0.167  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.050  -3.561   1.454  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.234  -6.251   1.856  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.985  -5.994   0.861  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.066  -4.177  -0.584  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.903  -4.672  -0.695  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.926  -3.990   1.918  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.295  -2.590   1.050  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.266  -3.458   2.190  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.552  -7.719  -0.898  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.386  -8.575  -2.058  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.945  -8.997  -2.267  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.258  -9.370  -1.317  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.332  -7.832  -0.316  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.994  -9.458  -1.930  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.723  -8.042  -2.935  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.487  -8.938  -3.513  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.119  -9.319  -3.843  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.370  -8.156  -4.486  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.978  -7.196  -4.960  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.115 -10.526  -4.784  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.774 -11.760  -4.193  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.287 -11.660  -4.173  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.905 -11.803  -5.249  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.853 -11.440  -3.082  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.083  -8.631  -4.228  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.620  -9.589  -2.924  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.638 -10.261  -5.691  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.092 -10.772  -5.029  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.494 -12.620  -4.784  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.423 -11.891  -3.180  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.044  -8.248  -4.498  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.209  -7.205  -5.083  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.476  -7.723  -6.316  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.562  -8.543  -6.226  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.200  -6.694  -4.053  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.834  -6.260  -2.743  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.859  -6.385  -1.583  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.492  -5.941  -0.273  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.480  -5.793   0.809  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.616  -9.038  -4.105  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.854  -6.391  -5.378  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.489  -7.480  -3.842  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.674  -5.848  -4.471  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.145  -5.230  -2.827  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.695  -6.883  -2.546  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.554  -7.417  -1.491  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.995  -5.768  -1.783  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.982  -4.992  -0.429  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.222  -6.678   0.027  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.910  -6.003   1.732  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.112  -4.820   0.823  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.688  -6.448   0.650  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.883  -7.234  -7.497  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.276  -7.632  -8.770  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.856  -7.098  -8.928  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.993  -7.763  -9.502  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.202  -7.005  -9.816  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.829  -5.847  -9.120  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.967  -6.253  -7.679  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.271  -8.705  -8.889  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.621  -6.687 -10.670  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.942  -7.727 -10.125  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.194  -4.979  -9.206  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.801  -5.645  -9.547  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.829  -5.401  -7.031  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.931  -6.709  -7.506  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.621  -5.896  -8.415  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.306  -5.273  -8.500  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.381  -5.800  -7.408  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.687  -5.704  -6.220  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.431  -3.752  -8.388  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.555  -3.174  -9.217  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.845  -3.084  -8.708  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.327  -2.717 -10.509  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.875  -2.556  -9.462  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.351  -2.187 -11.270  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.623  -2.109 -10.743  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.647  -1.582 -11.497  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.349  -5.415  -7.969  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.884  -5.519  -9.464  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.610  -3.488  -7.357  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.508  -3.297  -8.716  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.038  -3.434  -7.704  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.330  -2.779 -10.920  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.871  -2.495  -9.049  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.155  -1.837 -12.273  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.500  -0.642 -11.622  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.247  -6.358  -7.821  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.724  -6.902  -6.879  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.119  -6.351  -7.157  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.640  -6.479  -8.266  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.742  -8.430  -6.959  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.072  -9.105  -5.637  1.00  0.00           C  
ATOM    165  CD  ARG A  14       0.784 -10.597  -5.686  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -0.647 -10.880  -5.620  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -1.147 -12.085  -5.368  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -0.336 -13.113  -5.159  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -2.461 -12.264  -5.324  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.059  -6.406  -8.782  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.424  -6.606  -5.885  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.230  -8.774  -7.280  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.481  -8.731  -7.686  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.120  -8.959  -5.421  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.476  -8.657  -4.856  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.177 -10.996  -6.609  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.275 -11.072  -4.850  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -1.265 -10.135  -5.771  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.655 -12.981  -5.190  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -0.714 -14.018  -4.968  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -3.076 -11.491  -5.480  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -2.836 -13.170  -5.134  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.720  -5.736  -6.144  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.054  -5.164  -6.278  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.025  -6.182  -6.868  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.846  -7.389  -6.714  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.564  -4.684  -4.918  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.356  -4.354  -4.871  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.254  -5.665  -5.284  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.987  -4.319  -6.946  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.056  -3.768  -4.654  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.348  -5.436  -4.175  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.056  -5.684  -7.545  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.041  -6.563  -8.148  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.292  -6.699  -7.302  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.940  -7.745  -7.306  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.149  -4.713  -7.635  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.602  -7.540  -8.282  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.316  -6.167  -9.115  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.632  -5.638  -6.577  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.816  -5.644  -5.725  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.691  -6.698  -4.628  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.413  -7.695  -4.624  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.028  -4.264  -5.100  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.484  -3.950  -4.797  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.380  -4.114  -6.009  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.162  -3.397  -7.009  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.298  -4.958  -5.959  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.075  -4.833  -6.616  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.668  -5.884  -6.342  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.652  -3.513  -5.779  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.471  -4.211  -4.176  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.554  -2.929  -4.452  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.828  -4.616  -4.020  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.770  -6.469  -3.698  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.550  -7.396  -2.594  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.461  -8.406  -2.942  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.600  -9.600  -2.679  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.165  -6.630  -1.327  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.625  -5.669  -1.477  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.224  -5.655  -3.755  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.473  -7.926  -2.418  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.035  -7.333  -0.517  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.959  -5.943  -1.075  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.375  -7.918  -3.535  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.278  -8.791  -3.909  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.980  -8.418  -3.222  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.039  -9.211  -3.183  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.319  -6.957  -3.720  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.137  -8.735  -4.978  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.534  -9.806  -3.643  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.928  -7.207  -2.677  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.736  -6.729  -1.987  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.545  -6.664  -2.938  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.670  -6.964  -4.125  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.992  -5.348  -1.379  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.477  -5.398   0.060  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.057  -4.158   0.832  1.00  0.00           C  
ATOM    239  CE  LYS A  20       1.578  -4.194   1.182  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.283  -3.427   2.424  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.711  -6.620  -2.741  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.509  -7.426  -1.194  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.739  -4.841  -1.971  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.074  -4.779  -1.408  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.058  -6.268   0.542  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.556  -5.466   0.065  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.630  -4.103   1.746  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       3.255  -3.284   0.228  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       1.018  -3.767   0.364  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       1.279  -5.222   1.324  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.325  -2.406   2.233  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       1.978  -3.661   3.161  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.332  -3.665   2.773  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.392  -6.268  -2.410  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.819  -6.160  -3.213  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.682  -4.990  -2.752  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.538  -4.505  -1.629  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.611  -7.458  -3.152  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.355  -6.042  -1.457  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.525  -5.994  -4.240  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.001  -8.269  -3.520  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.896  -7.657  -2.129  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.497  -7.368  -3.763  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.577  -4.541  -3.625  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.462  -3.426  -3.307  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.685  -3.425  -4.219  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.576  -3.666  -5.421  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.712  -2.098  -3.439  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.420  -2.061  -2.674  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.281  -2.664  -3.182  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.345  -1.423  -1.446  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.909  -2.632  -2.480  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.158  -1.386  -0.740  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.971  -1.992  -1.258  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.644  -4.969  -4.504  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.790  -3.544  -2.286  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.486  -1.923  -4.480  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.340  -1.301  -3.072  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.328  -3.165  -4.139  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.227  -0.949  -1.040  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.789  -3.107  -2.888  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.112  -0.886   0.215  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.900  -1.965  -0.708  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.849  -3.152  -3.638  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.092  -3.118  -4.398  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.048  -2.041  -5.476  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.566  -2.230  -6.576  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.274  -2.888  -3.467  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.871  -2.968  -2.677  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.221  -4.081  -4.871  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.945  -2.166  -3.909  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.797  -3.820  -3.313  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -7.917  -2.514  -2.519  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.426  -0.912  -5.153  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.316   0.196  -6.094  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.855   0.532  -6.371  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.975   0.241  -5.561  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.041   1.429  -5.551  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.552   1.365  -5.707  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.234   0.720  -4.516  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -8.588   0.380  -3.525  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.548   0.548  -4.608  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.033  -0.821  -4.260  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.785  -0.107  -7.018  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.813   1.532  -4.501  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.684   2.302  -6.076  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.932   2.369  -5.819  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.785   0.791  -6.592  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.996   0.842  -5.430  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -11.014   0.132  -3.854  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.602   1.146  -7.522  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.247   1.523  -7.907  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.698   2.602  -6.980  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.620   2.450  -6.405  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.226   2.020  -9.355  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -2.978   0.919 -10.372  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.549   0.408 -10.304  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.545   1.548 -10.374  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.775   1.093 -10.893  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.345   1.351  -8.128  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.623   0.645  -7.828  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.176   2.481  -9.578  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.444   2.758  -9.457  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.653   0.100 -10.174  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.165   1.310 -11.363  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.410  -0.123  -9.374  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.377  -0.264 -11.133  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.934   2.313 -11.028  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -0.412   1.955  -9.383  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       0.677   0.168 -11.358  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       1.455   1.006 -10.110  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       1.143   1.779 -11.582  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.447   3.691  -6.838  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.036   4.793  -5.977  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.466   4.278  -4.660  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.586   4.902  -4.068  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.210   5.726  -5.718  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.296   3.753  -7.322  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.270   5.353  -6.495  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.702   5.952  -6.652  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.909   5.245  -5.049  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.851   6.640  -5.269  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.975   3.137  -4.206  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.517   2.540  -2.957  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.191   1.812  -3.156  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.352   1.770  -2.256  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.569   1.569  -2.416  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.290   1.153  -0.985  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.327   1.611  -0.370  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.133   0.279  -0.448  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.675   2.687  -4.723  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.373   3.336  -2.242  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.539   2.043  -2.450  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.584   0.683  -3.033  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.878  -0.043  -0.997  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.977  -0.006   0.477  1.00  0.00           H  
ATOM    357  N   LEU A  28      -1.009   1.240  -4.342  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.215   0.513  -4.661  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.337   1.476  -5.036  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.425   1.435  -4.459  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.035  -0.468  -5.807  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.196  -0.891  -6.609  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.141  -1.712  -5.744  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.783  -1.677  -7.845  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.714   1.307  -5.019  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.511  -0.040  -3.782  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.479  -1.358  -5.389  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.734  -0.006  -6.490  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.727  -0.007  -6.935  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.213  -1.263  -4.765  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.118  -1.736  -6.202  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.761  -2.719  -5.653  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.648  -2.170  -8.263  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.364  -1.002  -8.576  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       0.044  -2.416  -7.571  1.00  0.00           H  
ATOM    376  N   THR A  29       1.066   2.344  -6.006  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.052   3.318  -6.458  1.00  0.00           C  
ATOM    378  C   THR A  29       2.728   4.004  -5.276  1.00  0.00           C  
ATOM    379  O   THR A  29       3.941   4.214  -5.281  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.411   4.389  -7.360  1.00  0.00           C  
ATOM    381  OG1 THR A  29       1.074   3.821  -8.631  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.355   5.565  -7.559  1.00  0.00           C  
ATOM    383  H   THR A  29       0.182   2.327  -6.427  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.800   2.792  -7.033  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.509   4.746  -6.884  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.074   4.510  -9.300  1.00  0.00           H  
ATOM    387 HG21 THR A  29       1.847   6.344  -8.106  1.00  0.00           H  
ATOM    388 HG22 THR A  29       3.222   5.241  -8.115  1.00  0.00           H  
ATOM    389 HG23 THR A  29       2.665   5.944  -6.596  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.937   4.349  -4.266  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.461   5.012  -3.078  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.367   4.074  -2.287  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.276   4.518  -1.584  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.314   5.499  -2.192  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.596   4.380  -1.455  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.070   4.855  -0.178  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -1.182   5.382  -0.204  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.608   4.669   0.948  1.00  0.00           N  
ATOM    399  H   GLN A  30       0.979   4.155  -4.321  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.041   5.863  -3.401  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.708   6.189  -1.460  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.593   6.015  -2.809  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.161   3.966  -2.105  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.314   3.613  -1.206  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       1.490   4.243   0.892  1.00  0.00           H  
ATOM    406 HE22 GLN A  30       0.202   4.967   1.787  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.113   2.774  -2.405  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.906   1.773  -1.700  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.272   1.601  -2.358  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.294   1.533  -1.676  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.168   0.435  -1.672  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.081  -0.752  -1.651  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.517  -1.346  -0.486  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.640  -1.458  -2.663  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.306  -2.364  -0.781  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.396  -2.453  -2.096  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.375   2.482  -2.979  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.049   2.117  -0.687  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.548   0.391  -0.789  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.542   0.357  -2.550  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.285  -1.062   0.423  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.514  -1.272  -3.720  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.794  -3.013  -0.069  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.280   1.531  -3.685  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.520   1.365  -4.433  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.552   2.407  -4.015  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.757   2.165  -4.084  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.252   1.469  -5.936  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.122   0.573  -6.416  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.290   0.144  -7.860  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.404   0.109  -8.383  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.182  -0.185  -8.513  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.432   1.591  -4.172  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.910   0.383  -4.214  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       5.998   2.491  -6.174  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.150   1.196  -6.470  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.092  -0.311  -5.795  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.189   1.110  -6.321  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.329  -0.132  -8.032  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.261  -0.465  -9.448  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.071   3.568  -3.583  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.951   4.648  -3.155  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.921   4.166  -2.080  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.962   4.782  -1.848  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.130   5.825  -2.625  1.00  0.00           C  
ATOM    446  CG  ARG A  33       5.991   6.235  -3.544  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.686   7.720  -3.425  1.00  0.00           C  
ATOM    448  NE  ARG A  33       4.328   8.037  -3.861  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       3.748   9.215  -3.661  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       4.404  10.183  -3.035  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.510   9.427  -4.088  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.100   3.702  -3.551  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.518   4.974  -4.014  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.711   5.555  -1.667  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.783   6.675  -2.496  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.267   6.017  -4.565  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.108   5.673  -3.280  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       5.799   8.016  -2.392  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       6.388   8.268  -4.035  1.00  0.00           H  
ATOM    460  HE  ARG A  33       3.826   7.336  -4.326  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       5.337  10.026  -2.713  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       3.965  11.069  -2.887  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.013   8.700  -4.561  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       2.074  10.314  -3.937  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.572   3.063  -1.428  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.411   2.498  -0.378  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.659   1.846  -0.963  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.717   1.830  -0.335  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.644   1.456   0.457  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.586   0.119  -0.285  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.241   1.956   0.769  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.915  -0.982   0.506  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.730   2.617  -1.658  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.712   3.304   0.277  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.167   1.319   1.391  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.038   0.248  -1.204  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.593  -0.201  -0.512  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.520   1.203   0.487  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.158   2.155   1.827  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.050   2.863   0.215  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.318  -1.002   1.509  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.851  -0.797   0.551  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.096  -1.932   0.027  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.527   1.309  -2.172  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.645   0.657  -2.845  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.473   1.670  -3.631  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.142   1.320  -4.604  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.135  -0.439  -3.781  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.246  -1.438  -3.107  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.670  -2.245  -2.072  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.949  -1.756  -3.323  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.672  -3.018  -1.682  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.616  -2.741  -2.425  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.658   1.353  -2.623  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.272   0.209  -2.088  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.574   0.015  -4.584  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.980  -0.972  -4.195  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.569  -2.251  -1.682  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.295  -1.318  -4.064  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.712  -3.751  -0.891  1.00  0.00           H  
ATOM    501  N   THR A  36      12.422   2.927  -3.203  1.00  0.00           N  
ATOM    502  CA  THR A  36      13.164   3.991  -3.867  1.00  0.00           C  
ATOM    503  C   THR A  36      13.904   4.859  -2.856  1.00  0.00           C  
ATOM    504  O   THR A  36      13.509   4.951  -1.695  1.00  0.00           O  
ATOM    505  CB  THR A  36      12.234   4.884  -4.710  1.00  0.00           C  
ATOM    506  OG1 THR A  36      11.285   5.540  -3.862  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.500   4.062  -5.760  1.00  0.00           C  
ATOM    508  H   THR A  36      11.870   3.143  -2.422  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.885   3.532  -4.529  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.833   5.630  -5.212  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.545   4.952  -3.694  1.00  0.00           H  
ATOM    512 HG21 THR A  36      10.568   4.546  -6.008  1.00  0.00           H  
ATOM    513 HG22 THR A  36      11.301   3.075  -5.370  1.00  0.00           H  
ATOM    514 HG23 THR A  36      12.112   3.983  -6.646  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.981   5.497  -3.306  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.759   6.350  -2.427  1.00  0.00           C  
ATOM    517  C   GLY A  37      16.420   5.577  -1.304  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.790   4.416  -1.476  1.00  0.00           O  
ATOM    519  H   GLY A  37      15.249   5.386  -4.242  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      16.522   6.846  -3.008  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      15.106   7.096  -1.998  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.571   6.222  -0.152  1.00  0.00           N  
ATOM    523  CA  GLU A  38      17.196   5.587   1.003  1.00  0.00           C  
ATOM    524  C   GLU A  38      16.161   5.286   2.084  1.00  0.00           C  
ATOM    525  O   GLU A  38      15.173   6.005   2.231  1.00  0.00           O  
ATOM    526  CB  GLU A  38      18.298   6.482   1.571  1.00  0.00           C  
ATOM    527  CG  GLU A  38      19.625   6.352   0.842  1.00  0.00           C  
ATOM    528  CD  GLU A  38      20.146   4.928   0.828  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      20.462   4.401   1.915  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      20.237   4.341  -0.270  1.00  0.00           O  
ATOM    531  H   GLU A  38      16.256   7.147  -0.076  1.00  0.00           H  
ATOM    532  HA  GLU A  38      17.634   4.657   0.673  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      17.977   7.512   1.511  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      18.455   6.225   2.608  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      19.494   6.681  -0.179  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      20.353   6.982   1.331  1.00  0.00           H  
ATOM    537  N   LYS A  39      16.396   4.218   2.839  1.00  0.00           N  
ATOM    538  CA  LYS A  39      15.487   3.821   3.907  1.00  0.00           C  
ATOM    539  C   LYS A  39      16.213   3.770   5.248  1.00  0.00           C  
ATOM    540  O   LYS A  39      17.420   3.537   5.319  1.00  0.00           O  
ATOM    541  CB  LYS A  39      14.869   2.455   3.598  1.00  0.00           C  
ATOM    542  CG  LYS A  39      15.884   1.326   3.547  1.00  0.00           C  
ATOM    543  CD  LYS A  39      16.075   0.687   4.912  1.00  0.00           C  
ATOM    544  CE  LYS A  39      17.177  -0.361   4.887  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      17.529  -0.828   6.257  1.00  0.00           N  
ATOM    546  H   LYS A  39      17.202   3.684   2.673  1.00  0.00           H  
ATOM    547  HA  LYS A  39      14.701   4.558   3.965  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      14.140   2.223   4.359  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      14.372   2.508   2.640  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      15.537   0.573   2.855  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      16.831   1.720   3.208  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      16.339   1.454   5.625  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      15.150   0.216   5.213  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      16.842  -1.204   4.304  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      18.055   0.069   4.427  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      17.131  -1.774   6.425  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      17.148  -0.171   6.967  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      18.562  -0.875   6.364  1.00  0.00           H  
ATOM    559  N   PRO A  40      15.462   3.991   6.337  1.00  0.00           N  
ATOM    560  CA  PRO A  40      16.013   3.974   7.695  1.00  0.00           C  
ATOM    561  C   PRO A  40      16.417   2.572   8.139  1.00  0.00           C  
ATOM    562  O   PRO A  40      15.756   1.590   7.803  1.00  0.00           O  
ATOM    563  CB  PRO A  40      14.857   4.494   8.554  1.00  0.00           C  
ATOM    564  CG  PRO A  40      13.630   4.166   7.775  1.00  0.00           C  
ATOM    565  CD  PRO A  40      14.017   4.276   6.326  1.00  0.00           C  
ATOM    566  HA  PRO A  40      16.860   4.638   7.788  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      14.864   3.994   9.512  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      14.961   5.559   8.697  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      13.308   3.161   8.003  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      12.848   4.874   8.008  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      13.485   3.544   5.737  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      13.824   5.272   5.958  1.00  0.00           H  
ATOM    573  N   SER A  41      17.507   2.487   8.896  1.00  0.00           N  
ATOM    574  CA  SER A  41      18.001   1.204   9.383  1.00  0.00           C  
ATOM    575  C   SER A  41      17.504   0.933  10.800  1.00  0.00           C  
ATOM    576  O   SER A  41      17.832   1.663  11.735  1.00  0.00           O  
ATOM    577  CB  SER A  41      19.530   1.178   9.353  1.00  0.00           C  
ATOM    578  OG  SER A  41      20.074   2.012  10.361  1.00  0.00           O  
ATOM    579  H   SER A  41      17.991   3.306   9.130  1.00  0.00           H  
ATOM    580  HA  SER A  41      17.623   0.433   8.728  1.00  0.00           H  
ATOM    581  HB2 SER A  41      19.873   0.168   9.514  1.00  0.00           H  
ATOM    582  HB3 SER A  41      19.874   1.526   8.389  1.00  0.00           H  
ATOM    583  HG  SER A  41      19.723   2.900  10.266  1.00  0.00           H  
ATOM    584  N   GLY A  42      16.710  -0.123  10.950  1.00  0.00           N  
ATOM    585  CA  GLY A  42      16.180  -0.472  12.256  1.00  0.00           C  
ATOM    586  C   GLY A  42      15.479   0.691  12.927  1.00  0.00           C  
ATOM    587  O   GLY A  42      16.071   1.429  13.716  1.00  0.00           O  
ATOM    588  H   GLY A  42      16.483  -0.669  10.169  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      15.478  -1.285  12.141  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      16.994  -0.799  12.886  1.00  0.00           H  
ATOM    591  N   PRO A  43      14.187   0.870  12.614  1.00  0.00           N  
ATOM    592  CA  PRO A  43      13.377   1.952  13.181  1.00  0.00           C  
ATOM    593  C   PRO A  43      13.090   1.744  14.665  1.00  0.00           C  
ATOM    594  O   PRO A  43      13.033   2.703  15.435  1.00  0.00           O  
ATOM    595  CB  PRO A  43      12.080   1.886  12.371  1.00  0.00           C  
ATOM    596  CG  PRO A  43      11.998   0.475  11.901  1.00  0.00           C  
ATOM    597  CD  PRO A  43      13.418   0.028  11.682  1.00  0.00           C  
ATOM    598  HA  PRO A  43      13.845   2.915  13.038  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      11.243   2.140  13.006  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      12.133   2.575  11.543  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      11.525  -0.137  12.654  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      11.445   0.428  10.975  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      13.527  -1.018  11.927  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      13.718   0.212  10.661  1.00  0.00           H  
ATOM    605  N   SER A  44      12.911   0.487  15.058  1.00  0.00           N  
ATOM    606  CA  SER A  44      12.627   0.155  16.449  1.00  0.00           C  
ATOM    607  C   SER A  44      11.649   1.156  17.058  1.00  0.00           C  
ATOM    608  O   SER A  44      11.868   1.665  18.157  1.00  0.00           O  
ATOM    609  CB  SER A  44      13.921   0.129  17.264  1.00  0.00           C  
ATOM    610  OG  SER A  44      13.698  -0.404  18.558  1.00  0.00           O  
ATOM    611  H   SER A  44      12.969  -0.233  14.396  1.00  0.00           H  
ATOM    612  HA  SER A  44      12.178  -0.827  16.470  1.00  0.00           H  
ATOM    613  HB2 SER A  44      14.651  -0.483  16.757  1.00  0.00           H  
ATOM    614  HB3 SER A  44      14.301   1.136  17.363  1.00  0.00           H  
ATOM    615  HG  SER A  44      13.503   0.310  19.170  1.00  0.00           H  
ATOM    616  N   SER A  45      10.569   1.433  16.335  1.00  0.00           N  
ATOM    617  CA  SER A  45       9.558   2.375  16.800  1.00  0.00           C  
ATOM    618  C   SER A  45      10.197   3.699  17.208  1.00  0.00           C  
ATOM    619  O   SER A  45       9.836   4.288  18.226  1.00  0.00           O  
ATOM    620  CB  SER A  45       8.785   1.784  17.981  1.00  0.00           C  
ATOM    621  OG  SER A  45       7.856   0.807  17.544  1.00  0.00           O  
ATOM    622  H   SER A  45      10.450   0.994  15.466  1.00  0.00           H  
ATOM    623  HA  SER A  45       8.872   2.555  15.986  1.00  0.00           H  
ATOM    624  HB2 SER A  45       9.478   1.323  18.667  1.00  0.00           H  
ATOM    625  HB3 SER A  45       8.248   2.573  18.487  1.00  0.00           H  
ATOM    626  HG  SER A  45       8.295  -0.044  17.475  1.00  0.00           H  
ATOM    627  N   GLY A  46      11.149   4.162  16.403  1.00  0.00           N  
ATOM    628  CA  GLY A  46      11.824   5.413  16.696  1.00  0.00           C  
ATOM    629  C   GLY A  46      10.939   6.620  16.456  1.00  0.00           C  
ATOM    630  O   GLY A  46      11.032   7.228  15.391  1.00  0.00           O  
ATOM    631  H   GLY A  46      11.396   3.650  15.605  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      12.135   5.408  17.730  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      12.699   5.492  16.067  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.871  -3.771  -2.652  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.730  -0.993   7.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.449  -0.470   8.438  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.967  -0.264   8.678  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.441   0.826   8.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.194  -1.732   6.757  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.957   0.476   8.554  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.829  -1.164   9.174  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.292  -1.315   9.134  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.862  -1.243   9.411  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.077  -2.129   8.447  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.618  -3.078   7.879  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.578  -1.664  10.854  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.370  -1.092  11.324  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.768  -2.157   9.291  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.549  -0.218   9.275  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.388  -1.335  11.488  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.497  -2.740  10.903  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.624  -1.545  10.923  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.799  -1.811   8.269  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.940  -2.574   7.372  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.288  -3.741   8.106  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.322  -3.814   9.334  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.862  -1.669   6.771  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.438  -0.655   5.966  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.426  -1.042   8.750  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.555  -2.964   6.575  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.301  -1.205   7.567  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.197  -2.263   6.160  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.982  -0.617   5.123  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.693  -4.654   7.344  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.042  -5.807   7.939  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.909  -7.049   7.896  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.627  -7.986   7.148  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.697  -4.545   6.370  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.123  -6.003   7.406  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.807  -5.581   8.969  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.966  -7.059   8.702  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.874  -8.199   8.757  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.706  -8.292   7.481  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.843  -7.823   7.433  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.796  -8.085   9.973  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.857  -9.021   9.898  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.138  -6.282   9.274  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.278  -9.094   8.850  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.227  -8.275  10.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.211  -7.089  10.014  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.588  -9.768   9.359  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.131  -8.902   6.450  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.816  -9.055   5.172  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.311  -9.275   5.381  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.721 -10.077   6.220  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.221 -10.225   4.387  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.843 -10.358   3.121  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.222  -9.256   6.551  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.674  -8.145   4.609  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.165 -10.057   4.240  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.367 -11.140   4.944  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.587 -10.961   3.191  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.123  -8.557   4.611  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.563  -8.687   4.726  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.198  -9.236   3.463  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.739 -10.237   2.912  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.740  -7.933   3.959  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.789  -9.350   5.548  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.986  -7.715   4.933  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.260  -8.581   3.004  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.962  -9.011   1.801  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.426  -8.295   0.567  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.887  -7.193   0.662  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.477  -8.756   1.912  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.722  -7.369   2.172  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.088  -9.600   3.019  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.579  -7.791   3.487  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.805 -10.074   1.685  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.942  -9.026   0.974  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.945  -6.856   1.933  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.708  -8.977   3.646  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.301 -10.039   3.614  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.690 -10.384   2.583  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.579  -8.927  -0.593  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.106  -8.334  -1.830  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.637  -8.612  -2.081  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.795  -8.357  -1.220  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.017  -9.804  -0.608  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.682  -8.733  -2.651  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.255  -7.265  -1.783  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.329  -9.136  -3.263  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.951  -9.450  -3.623  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.292  -8.272  -4.334  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.970  -7.360  -4.808  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.904 -10.691  -4.517  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.190 -11.986  -3.777  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.991 -12.489  -2.997  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.043 -13.000  -3.629  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.001 -12.372  -1.753  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.044  -9.316  -3.908  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.409  -9.654  -2.712  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.636 -10.581  -5.304  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.922 -10.763  -4.960  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.004 -11.820  -3.087  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.477 -12.741  -4.494  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.966  -8.297  -4.404  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.213  -7.233  -5.058  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.487  -7.759  -6.292  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.579  -8.585  -6.203  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.205  -6.621  -4.083  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.831  -6.131  -2.789  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.804  -6.040  -1.672  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.199  -5.000  -0.635  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.120  -5.561   0.391  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.481  -9.052  -4.007  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.913  -6.471  -5.364  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.460  -7.365  -3.839  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.720  -5.784  -4.564  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.255  -5.151  -2.953  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.611  -6.818  -2.494  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.726  -7.002  -1.188  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.847  -5.769  -2.095  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.306  -4.641  -0.146  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.689  -4.179  -1.137  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -5.959  -6.583   0.497  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.109  -5.404   0.108  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.958  -5.099   1.309  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.895  -7.270  -7.472  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.296  -7.675  -8.747  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.873  -7.151  -8.911  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.016  -7.824  -9.484  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.221  -7.044  -9.791  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.838  -5.879  -9.096  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.973  -6.282  -7.653  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.299  -8.749  -8.863  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.641  -6.732 -10.648  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.967  -7.762 -10.096  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.196  -5.016  -9.186  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.810  -5.672  -9.519  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.827  -5.429  -7.008  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.939  -6.731  -7.476  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.628  -5.948  -8.404  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.309  -5.334  -8.496  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.382  -5.869  -7.410  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.691  -5.793  -6.221  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.423  -3.813  -8.382  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.566  -3.229  -9.180  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.847  -3.160  -8.648  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.364  -2.745 -10.467  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.895  -2.628  -9.375  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.406  -2.210 -11.201  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.669  -2.154 -10.650  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.710  -1.623 -11.377  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.352  -5.460  -7.959  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.894  -5.582  -9.462  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.572  -3.547  -7.347  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.507  -3.363  -8.735  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.021  -3.531  -7.648  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.373  -2.791 -10.896  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.884  -2.583  -8.944  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.229  -1.840 -12.200  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.535  -1.772 -10.910  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.242  -6.411  -7.828  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.731  -6.960  -6.891  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.126  -6.409  -7.172  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.670  -6.592  -8.262  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.747  -8.487  -6.977  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.111  -9.167  -5.667  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.022 -10.681  -5.781  1.00  0.00           C  
ATOM    166  NE  ARG A  14       0.784 -11.314  -4.486  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -0.407 -11.366  -3.901  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -1.464 -10.826  -4.492  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -0.544 -11.960  -2.722  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.052  -6.443  -8.788  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.435  -6.667  -5.895  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.233  -8.830  -7.274  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.467  -8.786  -7.724  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.122  -8.896  -5.400  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.432  -8.831  -4.897  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       0.210 -10.931  -6.447  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.949 -11.053  -6.188  1.00  0.00           H  
ATOM    178  HE  ARG A  14       1.551 -11.719  -4.032  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -1.365 -10.378  -5.381  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -2.360 -10.867  -4.050  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       0.251 -12.368  -2.274  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -1.440 -11.998  -2.283  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.700  -5.734  -6.182  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.031  -5.156  -6.322  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.007  -6.170  -6.911  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.835  -7.378  -6.750  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.543  -4.668  -4.965  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.330  -4.318  -4.926  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.217  -5.622  -5.336  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.958  -4.313  -6.993  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.025  -3.758  -4.699  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.340  -5.423  -4.219  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.032  -5.670  -7.594  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.020  -6.546  -8.197  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.273  -6.673  -7.354  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.927  -7.715  -7.357  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.118  -4.698  -7.689  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.585  -7.526  -8.326  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.290  -6.152  -9.166  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.610  -5.608  -6.633  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.795  -5.605  -5.784  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.678  -6.654  -4.682  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.408  -7.646  -4.673  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.004  -4.221  -5.165  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.462  -3.882  -4.909  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.192  -3.456  -6.167  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.879  -2.367  -6.694  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.075  -4.210  -6.626  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.048  -4.806  -6.672  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.647  -5.844  -6.402  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.594  -3.477  -5.832  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.475  -4.178  -4.224  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.511  -3.075  -4.192  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.955  -4.753  -4.502  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.756  -6.428  -3.753  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.542  -7.351  -2.645  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.468  -8.378  -2.992  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.622  -9.569  -2.724  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.141  -6.584  -1.384  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.579  -5.659  -1.542  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.204  -5.619  -3.814  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.471  -7.869  -2.461  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.027  -7.282  -0.568  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.919  -5.876  -1.139  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.378  -7.907  -3.592  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.294  -8.797  -3.966  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.997  -8.459  -3.259  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.082  -9.281  -3.198  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.310  -6.948  -3.781  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.140  -8.729  -5.032  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.573  -9.810  -3.717  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.916  -7.247  -2.722  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.721  -6.801  -2.015  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.520  -6.750  -2.954  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.611  -7.148  -4.115  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.955  -5.422  -1.394  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.452  -5.476   0.040  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.057  -4.230   0.815  1.00  0.00           C  
ATOM    239  CE  LYS A  20       2.864  -4.530   2.293  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       4.158  -4.541   3.030  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.679  -6.636  -2.803  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.517  -7.511  -1.227  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.688  -4.893  -1.987  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.026  -4.870  -1.411  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.024  -6.340   0.527  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.529  -5.560   0.036  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.834  -3.489   0.708  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       2.131  -3.844   0.411  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       2.223  -3.775   2.720  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.395  -5.498   2.392  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       4.919  -4.177   2.422  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       4.395  -5.511   3.322  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       4.091  -3.943   3.878  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.396  -6.257  -2.444  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.821  -6.151  -3.238  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.674  -4.972  -2.781  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.543  -4.499  -1.652  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.618  -7.444  -3.158  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.386  -5.956  -1.511  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.535  -5.997  -4.269  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.966  -7.590  -2.146  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.465  -7.386  -3.825  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -0.989  -8.273  -3.445  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.547  -4.502  -3.666  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.421  -3.377  -3.353  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.656  -3.383  -4.249  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.570  -3.669  -5.442  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.665  -2.056  -3.516  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.359  -2.018  -2.776  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.261  -2.721  -3.243  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.230  -1.278  -1.611  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.942  -2.687  -2.564  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.029  -1.240  -0.928  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       1.058  -1.947  -1.404  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.605  -4.921  -4.550  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.735  -3.478  -2.326  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.457  -1.896  -4.563  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.281  -1.250  -3.148  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.351  -3.302  -4.151  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.079  -0.726  -1.236  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.790  -3.241  -2.940  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       0.059  -0.661  -0.021  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.997  -1.918  -0.873  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.806  -3.065  -3.662  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.059  -3.032  -4.406  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.058  -1.907  -5.435  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.644  -2.036  -6.509  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.235  -2.877  -3.453  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.811  -2.847  -2.707  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.167  -3.976  -4.920  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.155  -2.857  -4.017  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.252  -3.709  -2.764  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.131  -1.955  -2.901  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.396  -0.804  -5.098  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.320   0.344  -5.994  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.869   0.696  -6.305  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.986   0.538  -5.463  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.028   1.549  -5.372  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.511   1.617  -5.696  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.309   2.344  -4.631  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.277   3.572  -4.544  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.030   1.587  -3.812  1.00  0.00           N  
ATOM    303  H   GLN A  24      -5.949  -0.762  -4.228  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.819   0.080  -6.914  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.917   1.503  -4.299  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.561   2.453  -5.736  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.639   2.136  -6.635  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.893   0.611  -5.788  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.006   0.615  -3.939  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.554   2.030  -3.114  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.630   1.174  -7.522  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.287   1.550  -7.946  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.722   2.651  -7.054  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.622   2.524  -6.517  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.302   2.018  -9.403  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.074   0.898 -10.404  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.668   0.331 -10.295  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.615   1.418 -10.447  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.851   2.255 -11.656  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.376   1.277  -8.150  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.657   0.678  -7.864  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.260   2.470  -9.614  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.527   2.758  -9.539  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.785   0.108 -10.215  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.220   1.285 -11.403  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.551  -0.135  -9.328  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.526  -0.406 -11.072  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.641   2.050  -9.572  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.356   0.952 -10.525  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -1.822   2.628 -11.649  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -0.716   1.685 -12.516  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -0.185   3.052 -11.675  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.483   3.729  -6.899  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.060   4.850  -6.069  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.481   4.364  -4.744  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.607   5.007  -4.166  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.228   5.794  -5.822  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.351   3.771  -7.353  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.297   5.394  -6.606  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.883   5.787  -6.680  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.773   5.470  -4.948  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.854   6.795  -5.662  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.976   3.226  -4.270  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.508   2.654  -3.012  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.213   1.875  -3.217  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.383   1.779  -2.313  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.578   1.739  -2.414  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.524   1.699  -0.899  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -3.535   0.627  -0.294  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -3.465   2.872  -0.278  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.672   2.759  -4.777  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.320   3.468  -2.328  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.554   2.095  -2.711  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.436   0.736  -2.788  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -3.460   3.686  -0.824  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.429   2.875   0.701  1.00  0.00           H  
ATOM    357  N   LEU A  28      -1.047   1.319  -4.413  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.148   0.548  -4.738  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.300   1.467  -5.131  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.387   1.399  -4.557  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.148  -0.432  -5.875  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.059  -0.901  -6.688  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       1.986  -1.746  -5.828  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.606  -1.682  -7.913  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.743   1.430  -5.093  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.432  -0.010  -3.858  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.616  -1.305  -5.446  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.839   0.048  -6.553  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.614  -0.038  -7.027  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       1.614  -2.759  -5.785  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       2.027  -1.335  -4.831  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.977  -1.744  -6.258  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.176  -1.003  -8.634  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -0.133  -2.413  -7.621  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.455  -2.185  -8.353  1.00  0.00           H  
ATOM    376  N   THR A  29       1.053   2.330  -6.112  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.069   3.264  -6.581  1.00  0.00           C  
ATOM    378  C   THR A  29       2.767   3.950  -5.412  1.00  0.00           C  
ATOM    379  O   THR A  29       3.986   4.114  -5.416  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.461   4.338  -7.503  1.00  0.00           C  
ATOM    381  OG1 THR A  29       1.151   3.768  -8.780  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.422   5.504  -7.683  1.00  0.00           C  
ATOM    383  H   THR A  29       0.167   2.336  -6.530  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.800   2.705  -7.147  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.551   4.706  -7.051  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.015   2.822  -8.684  1.00  0.00           H  
ATOM    387 HG21 THR A  29       1.953   6.266  -8.286  1.00  0.00           H  
ATOM    388 HG22 THR A  29       3.319   5.159  -8.174  1.00  0.00           H  
ATOM    389 HG23 THR A  29       2.674   5.914  -6.716  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.985   4.348  -4.414  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.530   5.017  -3.238  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.411   4.068  -2.432  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.379   4.491  -1.799  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.398   5.551  -2.359  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.648   4.465  -1.606  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.149   5.009  -0.436  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.096   6.202  -0.136  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -0.892   4.135   0.232  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.020   4.189  -4.469  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.132   5.846  -3.578  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.812   6.239  -1.638  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.692   6.079  -2.983  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.033   3.976  -2.287  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.361   3.745  -1.233  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -0.884   3.200  -0.063  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -1.416   4.459   0.993  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.069   2.784  -2.459  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.830   1.775  -1.730  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.214   1.589  -2.346  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.209   1.471  -1.632  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.078   0.444  -1.725  1.00  0.00           C  
ATOM    412  CG  HIS A  31       3.978  -0.753  -1.705  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.432  -1.333  -0.540  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.508  -1.479  -2.717  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.203  -2.365  -0.836  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.265  -2.475  -2.150  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.288   2.509  -2.982  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.946   2.117  -0.713  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.447   0.398  -0.850  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.462   0.382  -2.611  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.222  -1.033   0.369  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.362  -1.308  -3.774  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.699  -3.008  -0.124  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.267   1.562  -3.674  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.528   1.388  -4.384  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.541   2.447  -3.962  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.746   2.278  -4.151  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.301   1.456  -5.895  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.166   0.569  -6.380  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.315   0.174  -7.836  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.328   0.469  -8.470  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.305  -0.499  -8.374  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.439   1.660  -4.187  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.919   0.413  -4.132  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.074   2.476  -6.167  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.207   1.151  -6.397  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.146  -0.329  -5.780  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.234   1.101  -6.260  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.529  -0.698  -7.808  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.374  -0.766  -9.313  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.045   3.538  -3.389  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.906   4.626  -2.941  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.866   4.147  -1.856  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.851   4.818  -1.545  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.064   5.789  -2.415  1.00  0.00           C  
ATOM    446  CG  ARG A  33       5.951   6.211  -3.360  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.505   6.859  -4.620  1.00  0.00           C  
ATOM    448  NE  ARG A  33       6.745   8.288  -4.440  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       5.785   9.205  -4.481  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       4.528   8.845  -4.694  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       6.083  10.487  -4.309  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.075   3.615  -3.265  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.481   4.964  -3.790  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.617   5.499  -1.475  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.709   6.639  -2.251  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.378   5.339  -3.639  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.310   6.918  -2.854  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       7.436   6.376  -4.877  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.795   6.720  -5.421  1.00  0.00           H  
ATOM    460  HE  ARG A  33       7.668   8.577  -4.281  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       4.300   7.880  -4.824  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       3.807   9.538  -4.724  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       7.030  10.763  -4.148  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       5.360  11.177  -4.340  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.572   2.985  -1.284  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.409   2.417  -0.234  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.664   1.777  -0.818  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.727   1.791  -0.197  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.644   1.364   0.588  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.555   0.047  -0.186  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.253   1.873   0.938  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.845  -1.053   0.572  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.774   2.497  -1.575  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.702   3.219   0.429  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.182   1.197   1.508  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.020   0.213  -1.107  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.554  -0.297  -0.412  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.535   1.078   0.805  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.239   2.200   1.967  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.999   2.700   0.293  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.094  -2.010   0.136  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.157  -1.038   1.606  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       6.778  -0.899   0.515  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.533   1.217  -2.016  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.658   0.573  -2.686  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.488   1.594  -3.457  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.161   1.255  -4.431  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.158  -0.517  -3.634  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.197  -1.473  -2.996  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.537  -2.283  -1.934  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.901  -1.743  -3.275  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.491  -3.013  -1.587  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.485  -2.704  -2.385  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.660   1.237  -2.460  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.280   0.121  -1.928  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.657  -0.054  -4.472  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.002  -1.086  -3.996  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.414  -2.320  -1.499  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.303  -1.289  -4.052  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.463  -3.738  -0.788  1.00  0.00           H  
ATOM    501  N   THR A  36      12.434   2.848  -3.017  1.00  0.00           N  
ATOM    502  CA  THR A  36      13.179   3.919  -3.667  1.00  0.00           C  
ATOM    503  C   THR A  36      13.969   4.734  -2.650  1.00  0.00           C  
ATOM    504  O   THR A  36      13.520   4.944  -1.524  1.00  0.00           O  
ATOM    505  CB  THR A  36      12.242   4.860  -4.448  1.00  0.00           C  
ATOM    506  OG1 THR A  36      11.337   5.508  -3.547  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.456   4.092  -5.500  1.00  0.00           C  
ATOM    508  H   THR A  36      11.879   3.055  -2.236  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.868   3.469  -4.367  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.842   5.610  -4.944  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.903   6.236  -3.998  1.00  0.00           H  
ATOM    512 HG21 THR A  36      12.138   3.524  -6.114  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.908   4.787  -6.118  1.00  0.00           H  
ATOM    514 HG23 THR A  36      10.766   3.420  -5.013  1.00  0.00           H  
ATOM    515  N   GLY A  37      15.149   5.194  -3.056  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.983   5.982  -2.167  1.00  0.00           C  
ATOM    517  C   GLY A  37      16.436   5.200  -0.951  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.812   4.033  -1.061  1.00  0.00           O  
ATOM    519  H   GLY A  37      15.456   4.995  -3.965  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      16.853   6.318  -2.712  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      15.422   6.845  -1.837  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.402   5.844   0.212  1.00  0.00           N  
ATOM    523  CA  GLU A  38      16.816   5.200   1.453  1.00  0.00           C  
ATOM    524  C   GLU A  38      16.011   3.928   1.700  1.00  0.00           C  
ATOM    525  O   GLU A  38      14.832   3.983   2.050  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.648   6.160   2.632  1.00  0.00           C  
ATOM    527  CG  GLU A  38      17.560   7.373   2.564  1.00  0.00           C  
ATOM    528  CD  GLU A  38      18.960   7.079   3.067  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      19.733   6.435   2.327  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      19.283   7.492   4.200  1.00  0.00           O  
ATOM    531  H   GLU A  38      16.093   6.773   0.235  1.00  0.00           H  
ATOM    532  HA  GLU A  38      17.859   4.939   1.359  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      15.625   6.506   2.657  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      16.860   5.628   3.547  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      17.625   7.702   1.538  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      17.135   8.162   3.167  1.00  0.00           H  
ATOM    537  N   LYS A  39      16.657   2.781   1.516  1.00  0.00           N  
ATOM    538  CA  LYS A  39      16.003   1.493   1.719  1.00  0.00           C  
ATOM    539  C   LYS A  39      16.779   0.641   2.718  1.00  0.00           C  
ATOM    540  O   LYS A  39      18.007   0.563   2.682  1.00  0.00           O  
ATOM    541  CB  LYS A  39      15.875   0.748   0.389  1.00  0.00           C  
ATOM    542  CG  LYS A  39      14.679  -0.187   0.328  1.00  0.00           C  
ATOM    543  CD  LYS A  39      14.988  -1.529   0.972  1.00  0.00           C  
ATOM    544  CE  LYS A  39      15.902  -2.371   0.094  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      15.132  -3.204  -0.870  1.00  0.00           N  
ATOM    546  H   LYS A  39      17.596   2.801   1.237  1.00  0.00           H  
ATOM    547  HA  LYS A  39      15.016   1.681   2.114  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      15.780   1.471  -0.408  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      16.770   0.164   0.229  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      13.851   0.268   0.850  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      14.411  -0.348  -0.706  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      15.475  -1.360   1.921  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      14.062  -2.064   1.130  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      16.558  -1.713  -0.455  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      16.490  -3.019   0.728  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      15.049  -4.178  -0.515  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      15.615  -3.222  -1.791  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      14.178  -2.811  -1.000  1.00  0.00           H  
ATOM    559  N   PRO A  40      16.048  -0.014   3.632  1.00  0.00           N  
ATOM    560  CA  PRO A  40      16.647  -0.874   4.657  1.00  0.00           C  
ATOM    561  C   PRO A  40      17.237  -2.151   4.069  1.00  0.00           C  
ATOM    562  O   PRO A  40      16.539  -2.927   3.417  1.00  0.00           O  
ATOM    563  CB  PRO A  40      15.468  -1.204   5.576  1.00  0.00           C  
ATOM    564  CG  PRO A  40      14.263  -1.065   4.712  1.00  0.00           C  
ATOM    565  CD  PRO A  40      14.579   0.032   3.734  1.00  0.00           C  
ATOM    566  HA  PRO A  40      17.408  -0.352   5.217  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      15.572  -2.212   5.952  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      15.445  -0.507   6.401  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      14.076  -1.991   4.190  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      13.409  -0.793   5.315  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      14.120  -0.170   2.778  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      14.251   0.987   4.118  1.00  0.00           H  
ATOM    573  N   SER A  41      18.528  -2.365   4.306  1.00  0.00           N  
ATOM    574  CA  SER A  41      19.213  -3.547   3.797  1.00  0.00           C  
ATOM    575  C   SER A  41      18.602  -4.820   4.374  1.00  0.00           C  
ATOM    576  O   SER A  41      18.330  -4.904   5.571  1.00  0.00           O  
ATOM    577  CB  SER A  41      20.704  -3.484   4.136  1.00  0.00           C  
ATOM    578  OG  SER A  41      21.403  -4.576   3.566  1.00  0.00           O  
ATOM    579  H   SER A  41      19.032  -1.709   4.833  1.00  0.00           H  
ATOM    580  HA  SER A  41      19.098  -3.561   2.723  1.00  0.00           H  
ATOM    581  HB2 SER A  41      21.120  -2.565   3.752  1.00  0.00           H  
ATOM    582  HB3 SER A  41      20.827  -3.514   5.209  1.00  0.00           H  
ATOM    583  HG  SER A  41      21.752  -5.134   4.265  1.00  0.00           H  
ATOM    584  N   GLY A  42      18.388  -5.810   3.513  1.00  0.00           N  
ATOM    585  CA  GLY A  42      17.810  -7.065   3.954  1.00  0.00           C  
ATOM    586  C   GLY A  42      17.189  -7.850   2.815  1.00  0.00           C  
ATOM    587  O   GLY A  42      17.043  -7.354   1.698  1.00  0.00           O  
ATOM    588  H   GLY A  42      18.624  -5.686   2.569  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      18.583  -7.664   4.411  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      17.047  -6.858   4.690  1.00  0.00           H  
ATOM    591  N   PRO A  43      16.814  -9.108   3.094  1.00  0.00           N  
ATOM    592  CA  PRO A  43      16.201  -9.990   2.096  1.00  0.00           C  
ATOM    593  C   PRO A  43      14.791  -9.548   1.720  1.00  0.00           C  
ATOM    594  O   PRO A  43      14.271  -8.572   2.260  1.00  0.00           O  
ATOM    595  CB  PRO A  43      16.166 -11.350   2.799  1.00  0.00           C  
ATOM    596  CG  PRO A  43      16.151 -11.024   4.253  1.00  0.00           C  
ATOM    597  CD  PRO A  43      16.959  -9.765   4.404  1.00  0.00           C  
ATOM    598  HA  PRO A  43      16.806 -10.060   1.204  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      15.276 -11.887   2.504  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      17.043 -11.920   2.531  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      15.136 -10.861   4.582  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      16.604 -11.829   4.813  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      16.552  -9.148   5.191  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      17.993 -10.002   4.603  1.00  0.00           H  
ATOM    605  N   SER A  44      14.177 -10.274   0.791  1.00  0.00           N  
ATOM    606  CA  SER A  44      12.828  -9.954   0.340  1.00  0.00           C  
ATOM    607  C   SER A  44      11.802 -10.276   1.423  1.00  0.00           C  
ATOM    608  O   SER A  44      12.148 -10.788   2.487  1.00  0.00           O  
ATOM    609  CB  SER A  44      12.497 -10.729  -0.938  1.00  0.00           C  
ATOM    610  OG  SER A  44      13.506 -10.552  -1.917  1.00  0.00           O  
ATOM    611  H   SER A  44      14.644 -11.040   0.397  1.00  0.00           H  
ATOM    612  HA  SER A  44      12.791  -8.896   0.128  1.00  0.00           H  
ATOM    613  HB2 SER A  44      12.417 -11.780  -0.707  1.00  0.00           H  
ATOM    614  HB3 SER A  44      11.558 -10.374  -1.337  1.00  0.00           H  
ATOM    615  HG  SER A  44      13.624 -11.369  -2.407  1.00  0.00           H  
ATOM    616  N   SER A  45      10.539  -9.971   1.143  1.00  0.00           N  
ATOM    617  CA  SER A  45       9.463 -10.224   2.093  1.00  0.00           C  
ATOM    618  C   SER A  45       8.158 -10.534   1.367  1.00  0.00           C  
ATOM    619  O   SER A  45       8.009 -10.239   0.182  1.00  0.00           O  
ATOM    620  CB  SER A  45       9.273  -9.017   3.014  1.00  0.00           C  
ATOM    621  OG  SER A  45       8.654  -9.396   4.231  1.00  0.00           O  
ATOM    622  H   SER A  45      10.327  -9.565   0.276  1.00  0.00           H  
ATOM    623  HA  SER A  45       9.742 -11.080   2.690  1.00  0.00           H  
ATOM    624  HB2 SER A  45      10.235  -8.580   3.234  1.00  0.00           H  
ATOM    625  HB3 SER A  45       8.650  -8.285   2.519  1.00  0.00           H  
ATOM    626  HG  SER A  45       9.099 -10.166   4.590  1.00  0.00           H  
ATOM    627  N   GLY A  46       7.214 -11.133   2.087  1.00  0.00           N  
ATOM    628  CA  GLY A  46       5.934 -11.474   1.496  1.00  0.00           C  
ATOM    629  C   GLY A  46       4.805 -11.459   2.508  1.00  0.00           C  
ATOM    630  O   GLY A  46       4.029 -10.505   2.524  1.00  0.00           O  
ATOM    631  H   GLY A  46       7.389 -11.344   3.028  1.00  0.00           H  
ATOM    632  HA2 GLY A  46       5.711 -10.765   0.713  1.00  0.00           H  
ATOM    633  HA3 GLY A  46       6.001 -12.462   1.065  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.788  -3.742  -2.693  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.739 -20.668 -10.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.780 -20.706  -9.533  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.109 -21.178 -10.087  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.259 -21.351 -11.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.404 -19.806 -10.867  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.474 -21.374  -8.741  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.905 -19.714  -9.124  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.077 -21.388  -9.201  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.400 -21.848  -9.608  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.468 -20.820  -9.246  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.541 -20.359  -8.107  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.722 -23.190  -8.946  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.688 -24.131  -9.173  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.897 -21.232  -8.250  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.390 -21.978 -10.679  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.834 -23.046  -7.882  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.643 -23.578  -9.356  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.344 -24.439  -8.331  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.295 -20.467 -10.224  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.357 -19.491 -10.012  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.305 -19.951  -8.909  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.902 -21.023  -8.995  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.137 -19.263 -11.308  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.738 -17.980 -11.323  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.186 -20.870 -11.111  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.898 -18.561  -9.710  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.465 -19.343 -12.148  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.912 -20.012 -11.395  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.338 -17.447 -12.014  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.438 -19.131  -7.870  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.314 -19.471  -6.764  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.216 -18.480  -5.621  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.214 -17.875  -5.228  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.937 -18.289  -7.855  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.333 -19.494  -7.120  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.049 -20.452  -6.398  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.011 -18.314  -5.086  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.788 -17.393  -3.977  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.509 -16.070  -4.216  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.700 -15.652  -5.358  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.290 -17.143  -3.788  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.994 -16.815  -2.442  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.255 -18.825  -5.443  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.184 -17.849  -3.082  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.742 -18.033  -4.058  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.982 -16.325  -4.422  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.861 -15.867  -2.365  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.908 -15.417  -3.129  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.612 -14.143  -3.219  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.786 -13.119  -3.991  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.186 -12.661  -5.061  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.928 -13.611  -1.820  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.156 -14.131  -1.341  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.727 -15.802  -2.246  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.539 -14.313  -3.747  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.140 -13.900  -1.141  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.995 -12.533  -1.854  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.112 -15.089  -1.319  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.631 -12.762  -3.438  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.765 -11.794  -4.087  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.304 -11.997  -3.738  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.980 -12.636  -2.737  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.363 -13.160  -2.583  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.885 -11.882  -5.157  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.062 -10.802  -3.782  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.418 -11.451  -4.566  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.984 -11.577  -4.341  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.304 -10.213  -4.351  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.478  -9.429  -5.283  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.325 -12.475  -5.405  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.672 -12.016  -6.716  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.761 -13.922  -5.237  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.739 -10.953  -5.346  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.837 -12.035  -3.373  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.252 -12.421  -5.286  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.492 -12.431  -6.994  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.830 -14.392  -6.207  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.726 -13.954  -4.753  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.038 -14.449  -4.633  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.527  -9.936  -3.308  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.832  -8.665  -3.218  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.354  -8.832  -2.927  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.915  -8.658  -1.791  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.425 -10.600  -2.594  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.947  -8.137  -4.153  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.278  -8.079  -2.428  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.584  -9.174  -3.956  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.147  -9.367  -3.804  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.372  -8.224  -4.452  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.957  -7.333  -5.070  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.721 -10.701  -4.420  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.857 -11.881  -3.473  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.302 -12.212  -3.156  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.003 -12.724  -4.055  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.733 -11.960  -2.012  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.993  -9.299  -4.838  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.925  -9.382  -2.747  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.331 -10.892  -5.291  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.688 -10.628  -4.726  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.396 -12.746  -3.927  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.347 -11.645  -2.550  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.052  -8.254  -4.307  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.195  -7.222  -4.879  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.497  -7.730  -6.137  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.598  -8.569  -6.081  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.153  -6.770  -3.852  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.747  -6.416  -2.500  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.747  -6.639  -1.377  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.134  -5.867  -0.125  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.527  -4.508  -0.102  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.644  -8.990  -3.804  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.818  -6.381  -5.141  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.436  -7.564  -3.711  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.642  -5.899  -4.237  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.038  -5.376  -2.506  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.615  -7.034  -2.325  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.714  -7.692  -1.141  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.771  -6.310  -1.705  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.209  -5.773  -0.093  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.796  -6.418   0.740  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.495  -4.575  -0.208  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.742  -4.036   0.800  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.909  -3.933  -0.879  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.918  -7.209  -7.299  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.345  -7.594  -8.592  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.919  -7.085  -8.769  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.058  -7.792  -9.292  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.280  -6.928  -9.606  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.869  -5.772  -8.875  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.986  -6.204  -7.439  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.364  -8.665  -8.732  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.710  -6.604 -10.465  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.040  -7.629  -9.914  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.218  -4.915  -8.957  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.845  -5.543  -9.277  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.817  -5.368  -6.778  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.955  -6.644  -7.255  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.675  -5.856  -8.328  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.353  -5.252  -8.440  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.413  -5.797  -7.369  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.700  -5.713  -6.174  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.452  -3.730  -8.320  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.563  -3.129  -9.151  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.846  -2.992  -8.637  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.329  -2.696 -10.451  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.864  -2.443  -9.393  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.340  -2.146 -11.214  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.606  -2.022 -10.681  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.617  -1.474 -11.437  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.403  -5.341  -7.920  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.955  -5.501  -9.412  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.632  -3.468  -7.289  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.520  -3.289  -8.642  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.045  -3.323  -7.628  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.336  -2.795 -10.866  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.856  -2.346  -8.976  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.138  -1.815 -12.222  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.257  -2.155 -11.657  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.289  -6.355  -7.806  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.694  -6.915  -6.886  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.084  -6.352  -7.167  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.617  -6.505  -8.266  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.718  -8.440  -6.998  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.107  -9.140  -5.706  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.095 -10.652  -5.865  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -0.264 -11.183  -5.940  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -0.956 -11.275  -7.070  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -0.420 -10.874  -8.214  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -2.187 -11.770  -7.056  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.117  -6.392  -8.770  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.403  -6.641  -5.883  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.265  -8.784  -7.285  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.426  -8.722  -7.762  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.102  -8.827  -5.424  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.408  -8.862  -4.932  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.622 -10.910  -6.772  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.599 -11.094  -5.019  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -0.679 -11.486  -5.106  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.508 -10.502  -8.227  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -0.943 -10.945  -9.064  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -2.594 -12.074  -6.196  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -2.707 -11.839  -7.907  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.666  -5.699  -6.166  1.00  0.00           N  
ATOM    184  CA  CYS A  15       3.993  -5.112  -6.304  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.970  -6.113  -6.915  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.796  -7.324  -6.785  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.511  -4.644  -4.943  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.296  -4.281  -4.911  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.190  -5.610  -5.312  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.912  -4.260  -6.961  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       3.988  -3.742  -4.658  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.318  -5.412  -4.209  1.00  0.00           H  
ATOM    193  N   GLY A  16       5.997  -5.597  -7.582  1.00  0.00           N  
ATOM    194  CA  GLY A  16       6.986  -6.459  -8.203  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.240  -6.601  -7.364  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.891  -7.645  -7.382  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.085  -4.623  -7.654  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.553  -7.436  -8.353  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.256  -6.044  -9.164  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.581  -5.547  -6.628  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.767  -5.559  -5.780  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.648  -6.623  -4.693  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.369  -7.621  -4.703  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.980  -4.185  -5.143  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.439  -3.861  -4.868  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.280  -3.843  -6.129  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.294  -2.802  -6.818  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      12.925  -4.870  -6.427  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.021  -4.743  -6.656  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.617  -5.792  -6.403  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.583  -3.429  -5.805  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.442  -4.148  -4.207  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.497  -2.888  -4.402  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.839  -4.605  -4.196  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.733  -6.402  -3.755  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.518  -7.339  -2.659  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.445  -8.362  -3.020  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.591  -9.553  -2.750  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.115  -6.588  -1.389  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.560  -5.651  -1.541  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.188  -5.587  -3.800  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.447  -7.859  -2.480  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       7.992  -7.297  -0.584  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.896  -5.889  -1.130  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.365  -7.887  -3.634  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.283  -8.773  -4.023  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.987  -8.455  -3.305  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.074  -9.279  -3.260  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.303  -6.928  -3.825  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.124  -8.683  -5.087  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.567  -9.790  -3.796  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.905  -7.255  -2.738  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.712  -6.829  -2.017  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.507  -6.761  -2.951  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.593  -7.140  -4.119  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.944  -5.463  -1.368  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.445  -5.548   0.064  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.050  -4.320   0.866  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.398  -4.480   2.338  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       4.866  -4.395   2.573  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.667  -6.641  -2.808  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.513  -7.556  -1.245  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.674  -4.920  -1.950  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.014  -4.914  -1.369  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.020  -6.423   0.533  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.523  -5.629   0.055  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.574  -3.460   0.476  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.984  -4.166   0.772  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       2.907  -3.698   2.898  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       3.043  -5.442   2.676  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       5.379  -4.886   1.813  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       5.108  -4.838   3.483  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       5.168  -3.400   2.594  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.386  -6.275  -2.428  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.834  -6.155  -3.216  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.670  -4.966  -2.755  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.524  -4.491  -1.628  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.646  -7.439  -3.131  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.380  -5.990  -1.491  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.552  -6.004  -4.248  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.060  -7.537  -2.138  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.448  -7.405  -3.854  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.007  -8.283  -3.340  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.547  -4.488  -3.632  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.405  -3.353  -3.315  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.626  -3.322  -4.231  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.500  -3.392  -5.453  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.624  -2.044  -3.444  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.334  -2.037  -2.673  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.215  -2.690  -3.164  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.242  -1.379  -1.458  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.973  -2.686  -2.457  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.056  -1.370  -0.747  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       1.052  -2.026  -1.247  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.617  -4.909  -4.515  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.738  -3.465  -2.295  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.389  -1.874  -4.483  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.234  -1.232  -3.079  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.276  -3.207  -4.111  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.108  -0.867  -1.065  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.837  -3.200  -2.851  1.00  0.00           H  
ATOM    282  HE2 PHE A  22       0.003  -0.854   0.199  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.979  -2.021  -0.694  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.806  -3.217  -3.629  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.049  -3.175  -4.389  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.023  -2.055  -5.423  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.543  -2.207  -6.529  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.235  -3.003  -3.452  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.842  -3.166  -2.651  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.160  -4.121  -4.900  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.944  -3.800  -3.618  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -7.891  -3.035  -2.428  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.710  -2.052  -3.643  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.415  -0.932  -5.057  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.323   0.214  -5.954  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.868   0.542  -6.271  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.985   0.373  -5.431  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.008   1.432  -5.331  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.521   1.421  -5.478  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.215   0.732  -4.319  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.804  -0.337  -4.481  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.148   1.342  -3.142  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.020  -0.872  -4.163  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.830  -0.042  -6.872  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.770   1.465  -4.278  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.629   2.325  -5.806  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.873   2.441  -5.532  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.777   0.904  -6.391  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -8.663   2.192  -3.088  1.00  0.00           H  
ATOM    310 HE22 GLN A  24      -9.588   0.919  -2.376  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.625   1.010  -7.491  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.277   1.362  -7.921  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.700   2.472  -7.048  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.613   2.332  -6.487  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.286   1.804  -9.386  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.081   0.663 -10.367  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.712   0.026 -10.203  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.605   1.069 -10.225  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.681   1.932 -11.437  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.371   1.123  -8.117  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.657   0.484  -7.822  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.235   2.272  -9.603  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.496   2.526  -9.537  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.838  -0.088 -10.195  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.173   1.045 -11.374  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.678  -0.498  -9.259  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.551  -0.674 -11.011  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.695   1.689  -9.346  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.349   0.563 -10.213  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -0.786   2.929 -11.160  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -1.497   1.657 -12.020  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       0.186   1.830 -12.002  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.435   3.574  -6.936  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.997   4.705  -6.129  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.385   4.237  -4.813  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.446   4.846  -4.303  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.163   5.648  -5.865  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.292   3.626  -7.407  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.249   5.246  -6.690  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -3.790   6.574  -5.455  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.681   5.846  -6.792  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.843   5.190  -5.162  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.925   3.151  -4.268  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.432   2.602  -3.010  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.107   1.874  -3.216  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.237   1.885  -2.345  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.464   1.646  -2.408  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.123   1.249  -0.985  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.128   1.706  -0.422  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -3.950   0.393  -0.395  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.672   2.709  -4.722  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.275   3.424  -2.328  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.432   2.126  -2.405  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.512   0.751  -3.010  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.723   0.070  -0.904  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.753   0.120   0.525  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.961   1.241  -4.375  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.258   0.508  -4.698  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.371   1.460  -5.122  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.471   1.434  -4.569  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.012  -0.507  -5.810  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.199  -0.931  -6.641  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.130  -1.809  -5.819  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.754  -1.657  -7.902  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.689   1.267  -5.030  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.572  -0.020  -3.809  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.428  -1.393  -5.356  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.740  -0.073  -6.482  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.750  -0.049  -6.939  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.246  -1.385  -4.833  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.093  -1.864  -6.303  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.710  -2.801  -5.739  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.350  -0.943  -8.605  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -0.005  -2.383  -7.650  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.600  -2.160  -8.346  1.00  0.00           H  
ATOM    376  N   THR A  29       1.077   2.304  -6.106  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.052   3.267  -6.604  1.00  0.00           C  
ATOM    378  C   THR A  29       2.771   3.965  -5.456  1.00  0.00           C  
ATOM    379  O   THR A  29       3.990   4.131  -5.486  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.386   4.329  -7.500  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.835   3.709  -8.667  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.389   5.396  -7.911  1.00  0.00           C  
ATOM    383  H   THR A  29       0.183   2.277  -6.507  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.778   2.730  -7.198  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.590   4.800  -6.941  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -0.059   3.410  -8.479  1.00  0.00           H  
ATOM    387 HG21 THR A  29       1.917   6.090  -8.590  1.00  0.00           H  
ATOM    388 HG22 THR A  29       3.230   4.929  -8.402  1.00  0.00           H  
ATOM    389 HG23 THR A  29       2.732   5.925  -7.035  1.00  0.00           H  
ATOM    390  N   GLN A  30       2.009   4.371  -4.446  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.575   5.052  -3.288  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.456   4.107  -2.478  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.427   4.532  -1.850  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.460   5.612  -2.403  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.748   4.552  -1.577  1.00  0.00           C  
ATOM    396  CD  GLN A  30       0.045   5.131  -0.365  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.835   5.983  -0.492  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.430   4.671   0.819  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.043   4.210  -4.481  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.181   5.870  -3.647  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.883   6.340  -1.728  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.728   6.098  -3.031  1.00  0.00           H  
ATOM    403  HG2 GLN A  30       0.014   4.062  -2.199  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.476   3.828  -1.242  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       1.139   3.993   0.844  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.006   5.028   1.619  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.112   2.823  -2.496  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.872   1.817  -1.763  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.249   1.614  -2.389  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.241   1.436  -1.683  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.111   0.492  -1.736  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.003  -0.711  -1.695  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.424  -1.296  -0.519  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.554  -1.439  -2.694  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.196  -2.331  -0.797  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.290  -2.440  -2.110  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.328   2.546  -3.014  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.000   2.170  -0.751  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.479   0.465  -0.860  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.496   0.419  -2.621  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.192  -0.996   0.384  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.437  -1.266  -3.754  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.669  -2.979  -0.074  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.300   1.641  -3.717  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.554   1.458  -4.437  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.591   2.485  -3.992  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.792   2.289  -4.180  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.323   1.570  -5.944  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.195   0.687  -6.454  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.261   0.462  -7.952  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.061   1.085  -8.650  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.418  -0.432  -8.454  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.475   1.787  -4.224  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.925   0.470  -4.211  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.085   2.596  -6.185  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.230   1.289  -6.458  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.254  -0.271  -5.959  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.252   1.157  -6.216  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.808  -0.890  -7.838  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.439  -0.597  -9.419  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.120   3.578  -3.402  1.00  0.00           N  
ATOM    442  CA  ARG A  33       8.006   4.636  -2.933  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.957   4.112  -1.860  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.012   4.697  -1.613  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.191   5.805  -2.378  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.085   6.273  -3.311  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.651   6.878  -4.586  1.00  0.00           C  
ATOM    448  NE  ARG A  33       6.942   8.302  -4.434  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       7.811   8.959  -5.194  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       8.471   8.325  -6.153  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       8.021  10.254  -4.994  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.152   3.676  -3.281  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.587   4.981  -3.775  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.740   5.504  -1.444  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.855   6.637  -2.197  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.465   5.428  -3.571  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.490   7.017  -2.803  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       7.563   6.360  -4.841  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.931   6.750  -5.380  1.00  0.00           H  
ATOM    460  HE  ARG A  33       6.465   8.790  -3.731  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       8.314   7.350  -6.306  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       9.124   8.823  -6.724  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       7.526  10.736  -4.272  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       8.675  10.748  -5.566  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.576   3.007  -1.228  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.395   2.405  -0.183  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.646   1.758  -0.770  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.685   1.684  -0.114  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.607   1.346   0.610  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.572   0.023  -0.158  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.195   1.838   0.892  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.845  -1.082   0.575  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.725   2.587  -1.470  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.694   3.188   0.499  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.104   1.192   1.555  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.076   0.176  -1.104  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.586  -0.307  -0.337  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.482   1.126   0.505  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.057   1.941   1.958  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.045   2.794   0.414  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.209  -1.140   1.591  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.786  -0.872   0.585  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.022  -2.023   0.076  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.538   1.292  -2.010  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.661   0.653  -2.687  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.503   1.683  -3.434  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.102   1.381  -4.467  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.158  -0.414  -3.659  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.215  -1.396  -3.035  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.575  -2.230  -1.997  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.919  -1.674  -3.306  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.541  -2.980  -1.659  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.523  -2.662  -2.438  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.684   1.380  -2.481  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.276   0.181  -1.935  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.641   0.068  -4.476  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.002  -0.965  -4.048  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.457  -2.268  -1.574  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.307  -1.207  -4.066  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.530  -3.725  -0.878  1.00  0.00           H  
ATOM    501  N   THR A  36      12.543   2.903  -2.906  1.00  0.00           N  
ATOM    502  CA  THR A  36      13.308   3.978  -3.524  1.00  0.00           C  
ATOM    503  C   THR A  36      14.171   4.700  -2.495  1.00  0.00           C  
ATOM    504  O   THR A  36      13.758   4.898  -1.353  1.00  0.00           O  
ATOM    505  CB  THR A  36      12.385   5.001  -4.212  1.00  0.00           C  
ATOM    506  OG1 THR A  36      11.571   5.661  -3.236  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.498   4.322  -5.245  1.00  0.00           C  
ATOM    508  H   THR A  36      12.044   3.082  -2.082  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.950   3.541  -4.275  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.999   5.736  -4.714  1.00  0.00           H  
ATOM    511  HG1 THR A  36      12.111   5.904  -2.480  1.00  0.00           H  
ATOM    512 HG21 THR A  36      12.002   3.448  -5.631  1.00  0.00           H  
ATOM    513 HG22 THR A  36      11.296   5.008  -6.053  1.00  0.00           H  
ATOM    514 HG23 THR A  36      10.569   4.026  -4.782  1.00  0.00           H  
ATOM    515  N   GLY A  37      15.372   5.093  -2.908  1.00  0.00           N  
ATOM    516  CA  GLY A  37      16.274   5.790  -2.010  1.00  0.00           C  
ATOM    517  C   GLY A  37      17.690   5.858  -2.547  1.00  0.00           C  
ATOM    518  O   GLY A  37      18.047   5.124  -3.468  1.00  0.00           O  
ATOM    519  H   GLY A  37      15.649   4.908  -3.830  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      15.909   6.794  -1.858  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      16.287   5.275  -1.060  1.00  0.00           H  
ATOM    522  N   GLU A  38      18.498   6.743  -1.972  1.00  0.00           N  
ATOM    523  CA  GLU A  38      19.882   6.906  -2.401  1.00  0.00           C  
ATOM    524  C   GLU A  38      20.798   5.934  -1.664  1.00  0.00           C  
ATOM    525  O   GLU A  38      22.018   6.100  -1.651  1.00  0.00           O  
ATOM    526  CB  GLU A  38      20.348   8.343  -2.163  1.00  0.00           C  
ATOM    527  CG  GLU A  38      20.610   8.664  -0.701  1.00  0.00           C  
ATOM    528  CD  GLU A  38      19.381   9.197   0.009  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      18.581   8.376   0.505  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      19.219  10.434   0.068  1.00  0.00           O  
ATOM    531  H   GLU A  38      18.155   7.300  -1.242  1.00  0.00           H  
ATOM    532  HA  GLU A  38      19.928   6.693  -3.459  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      21.260   8.510  -2.717  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      19.588   9.020  -2.527  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      20.934   7.763  -0.201  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      21.392   9.407  -0.644  1.00  0.00           H  
ATOM    537  N   LYS A  39      20.202   4.918  -1.049  1.00  0.00           N  
ATOM    538  CA  LYS A  39      20.962   3.917  -0.309  1.00  0.00           C  
ATOM    539  C   LYS A  39      20.953   2.578  -1.039  1.00  0.00           C  
ATOM    540  O   LYS A  39      19.951   2.171  -1.628  1.00  0.00           O  
ATOM    541  CB  LYS A  39      20.385   3.747   1.098  1.00  0.00           C  
ATOM    542  CG  LYS A  39      19.000   3.122   1.116  1.00  0.00           C  
ATOM    543  CD  LYS A  39      19.073   1.607   1.206  1.00  0.00           C  
ATOM    544  CE  LYS A  39      17.884   0.950   0.522  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      16.635   1.095   1.320  1.00  0.00           N  
ATOM    546  H   LYS A  39      19.225   4.838  -1.096  1.00  0.00           H  
ATOM    547  HA  LYS A  39      21.980   4.265  -0.232  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      21.049   3.118   1.672  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      20.325   4.717   1.569  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      18.458   3.497   1.971  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      18.480   3.396   0.209  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      19.981   1.270   0.728  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      19.084   1.317   2.248  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      17.740   1.412  -0.442  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      18.097  -0.100   0.390  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      16.836   1.592   2.212  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      16.241   0.158   1.539  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      15.930   1.639   0.784  1.00  0.00           H  
ATOM    559  N   PRO A  40      22.094   1.874  -1.000  1.00  0.00           N  
ATOM    560  CA  PRO A  40      22.243   0.569  -1.651  1.00  0.00           C  
ATOM    561  C   PRO A  40      21.432  -0.520  -0.957  1.00  0.00           C  
ATOM    562  O   PRO A  40      21.228  -0.478   0.257  1.00  0.00           O  
ATOM    563  CB  PRO A  40      23.741   0.281  -1.529  1.00  0.00           C  
ATOM    564  CG  PRO A  40      24.182   1.061  -0.340  1.00  0.00           C  
ATOM    565  CD  PRO A  40      23.328   2.298  -0.316  1.00  0.00           C  
ATOM    566  HA  PRO A  40      21.966   0.613  -2.694  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      23.895  -0.780  -1.387  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      24.248   0.607  -2.425  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      24.027   0.482   0.558  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      25.224   1.327  -0.441  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      23.122   2.596   0.701  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      23.810   3.100  -0.855  1.00  0.00           H  
ATOM    573  N   SER A  41      20.973  -1.495  -1.734  1.00  0.00           N  
ATOM    574  CA  SER A  41      20.181  -2.595  -1.194  1.00  0.00           C  
ATOM    575  C   SER A  41      20.898  -3.927  -1.389  1.00  0.00           C  
ATOM    576  O   SER A  41      20.541  -4.933  -0.777  1.00  0.00           O  
ATOM    577  CB  SER A  41      18.807  -2.639  -1.864  1.00  0.00           C  
ATOM    578  OG  SER A  41      18.927  -2.615  -3.276  1.00  0.00           O  
ATOM    579  H   SER A  41      21.169  -1.474  -2.694  1.00  0.00           H  
ATOM    580  HA  SER A  41      20.051  -2.421  -0.136  1.00  0.00           H  
ATOM    581  HB2 SER A  41      18.297  -3.545  -1.574  1.00  0.00           H  
ATOM    582  HB3 SER A  41      18.228  -1.783  -1.549  1.00  0.00           H  
ATOM    583  HG  SER A  41      19.791  -2.949  -3.530  1.00  0.00           H  
ATOM    584  N   GLY A  42      21.913  -3.926  -2.248  1.00  0.00           N  
ATOM    585  CA  GLY A  42      22.665  -5.139  -2.510  1.00  0.00           C  
ATOM    586  C   GLY A  42      23.541  -5.025  -3.742  1.00  0.00           C  
ATOM    587  O   GLY A  42      23.891  -3.929  -4.181  1.00  0.00           O  
ATOM    588  H   GLY A  42      22.153  -3.094  -2.708  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      23.290  -5.354  -1.656  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      21.972  -5.956  -2.650  1.00  0.00           H  
ATOM    591  N   PRO A  43      23.910  -6.177  -4.320  1.00  0.00           N  
ATOM    592  CA  PRO A  43      24.756  -6.228  -5.516  1.00  0.00           C  
ATOM    593  C   PRO A  43      24.032  -5.723  -6.760  1.00  0.00           C  
ATOM    594  O   PRO A  43      22.803  -5.738  -6.823  1.00  0.00           O  
ATOM    595  CB  PRO A  43      25.084  -7.716  -5.656  1.00  0.00           C  
ATOM    596  CG  PRO A  43      23.957  -8.418  -4.978  1.00  0.00           C  
ATOM    597  CD  PRO A  43      23.529  -7.520  -3.850  1.00  0.00           C  
ATOM    598  HA  PRO A  43      25.669  -5.667  -5.380  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      25.140  -7.978  -6.703  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      26.027  -7.928  -5.175  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      23.144  -8.562  -5.672  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      24.296  -9.368  -4.593  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      22.462  -7.588  -3.698  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      24.058  -7.775  -2.944  1.00  0.00           H  
ATOM    605  N   SER A  44      24.802  -5.275  -7.746  1.00  0.00           N  
ATOM    606  CA  SER A  44      24.233  -4.762  -8.987  1.00  0.00           C  
ATOM    607  C   SER A  44      24.128  -5.867 -10.034  1.00  0.00           C  
ATOM    608  O   SER A  44      25.131  -6.464 -10.425  1.00  0.00           O  
ATOM    609  CB  SER A  44      25.086  -3.613  -9.527  1.00  0.00           C  
ATOM    610  OG  SER A  44      24.417  -2.928 -10.571  1.00  0.00           O  
ATOM    611  H   SER A  44      25.776  -5.289  -7.635  1.00  0.00           H  
ATOM    612  HA  SER A  44      23.242  -4.393  -8.770  1.00  0.00           H  
ATOM    613  HB2 SER A  44      25.292  -2.915  -8.729  1.00  0.00           H  
ATOM    614  HB3 SER A  44      26.017  -4.007  -9.909  1.00  0.00           H  
ATOM    615  HG  SER A  44      23.468  -2.987 -10.437  1.00  0.00           H  
ATOM    616  N   SER A  45      22.906  -6.133 -10.484  1.00  0.00           N  
ATOM    617  CA  SER A  45      22.667  -7.168 -11.482  1.00  0.00           C  
ATOM    618  C   SER A  45      22.851  -6.616 -12.892  1.00  0.00           C  
ATOM    619  O   SER A  45      22.617  -5.434 -13.144  1.00  0.00           O  
ATOM    620  CB  SER A  45      21.257  -7.741 -11.327  1.00  0.00           C  
ATOM    621  OG  SER A  45      21.098  -8.371 -10.067  1.00  0.00           O  
ATOM    622  H   SER A  45      22.146  -5.622 -10.133  1.00  0.00           H  
ATOM    623  HA  SER A  45      23.387  -7.957 -11.321  1.00  0.00           H  
ATOM    624  HB2 SER A  45      20.536  -6.943 -11.410  1.00  0.00           H  
ATOM    625  HB3 SER A  45      21.080  -8.470 -12.105  1.00  0.00           H  
ATOM    626  HG  SER A  45      21.748  -8.023  -9.451  1.00  0.00           H  
ATOM    627  N   GLY A  46      23.273  -7.481 -13.810  1.00  0.00           N  
ATOM    628  CA  GLY A  46      23.482  -7.062 -15.184  1.00  0.00           C  
ATOM    629  C   GLY A  46      22.279  -7.339 -16.064  1.00  0.00           C  
ATOM    630  O   GLY A  46      22.025  -8.499 -16.382  1.00  0.00           O  
ATOM    631  H   GLY A  46      23.444  -8.411 -13.552  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      23.689  -6.002 -15.198  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      24.335  -7.590 -15.583  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.787  -3.727  -2.678  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -14.930   5.057  18.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.554   5.406  16.787  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.357   4.645  15.750  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.216   3.833  16.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.919   4.119  18.429  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.710   6.464  16.643  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.506   5.184  16.648  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.077   4.909  14.478  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.783   4.247  13.387  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.831   3.379  12.571  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.996   3.888  11.823  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.450   5.284  12.480  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.484   6.026  11.757  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.381   5.567  14.268  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.545   3.617  13.820  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.099   4.780  11.779  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.032   5.965  13.084  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.926   6.509  12.371  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.962   2.065  12.722  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.111   1.124  12.003  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.942   0.005  11.382  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.090  -0.217  11.765  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.060   0.533  12.943  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.919   1.371  13.025  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.647   1.720  13.333  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.612   1.666  11.213  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.483   0.425  13.930  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.755  -0.436  12.574  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.919   1.831  13.867  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.352  -0.698  10.420  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.051  -1.786   9.762  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.124  -2.654   8.934  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.921  -2.710   9.191  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.434  -0.477  10.156  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.528  -2.400  10.511  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.809  -1.372   9.114  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.683  -3.335   7.939  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.900  -4.209   7.074  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.384  -3.448   5.856  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.845  -2.346   5.558  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.741  -5.404   6.624  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.726  -5.010   5.684  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.648  -3.248   7.784  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.055  -4.568   7.644  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.099  -6.141   6.166  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.233  -5.838   7.483  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.909  -4.073   5.787  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.424  -4.044   5.157  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.841  -3.422   3.974  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.307  -4.479   3.012  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.519  -5.343   3.396  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.716  -2.466   4.375  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.618  -3.174   4.925  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.097  -4.922   5.446  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.619  -2.861   3.478  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.380  -1.924   3.505  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.086  -1.769   5.113  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.127  -3.601   4.219  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.742  -4.403   1.758  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.299  -5.359   0.759  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.185  -5.366  -0.470  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.697  -5.301  -1.599  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.370  -3.693   1.508  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.291  -5.110   0.462  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.301  -6.346   1.197  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.495  -5.448  -0.253  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.451  -5.467  -1.352  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.902  -6.239  -2.546  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.087  -5.839  -3.695  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.819  -4.041  -1.803  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.169  -3.243  -0.666  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.977  -4.066  -2.788  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.823  -5.497   0.669  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.350  -5.955  -1.003  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.960  -3.601  -2.290  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.051  -2.314  -0.878  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.722  -3.481  -3.658  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.857  -3.649  -2.320  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.175  -5.085  -3.085  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.226  -7.350  -2.267  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.660  -8.161  -3.329  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.158  -8.317  -3.202  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.525  -7.646  -2.388  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.110  -7.620  -1.332  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.117  -9.139  -3.303  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.882  -7.696  -4.279  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.587  -9.207  -4.008  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.149  -9.451  -3.979  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.389  -8.301  -4.635  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.978  -7.460  -5.314  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.818 -10.766  -4.688  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.154 -12.000  -3.868  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.603 -12.028  -3.422  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.493 -11.926  -4.293  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.847 -12.152  -2.204  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.145  -9.711  -4.636  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.846  -9.523  -2.946  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.372 -10.812  -5.613  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.761 -10.784  -4.910  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.961 -12.878  -4.466  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.523 -12.017  -2.991  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.077  -8.273  -4.427  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.234  -7.228  -4.997  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.491  -7.740  -6.227  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.572  -8.553  -6.133  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.232  -6.727  -3.954  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.882  -6.235  -2.673  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.903  -6.245  -1.511  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.310  -5.256  -0.430  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.498  -5.728   0.334  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.665  -8.972  -3.876  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.873  -6.410  -5.292  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.557  -7.533  -3.705  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.664  -5.913  -4.381  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.235  -5.226  -2.824  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.717  -6.879  -2.434  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.874  -7.236  -1.084  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.921  -5.980  -1.878  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.483  -5.125   0.250  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.545  -4.310  -0.896  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.345  -5.699  -0.267  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.653  -5.120   1.164  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.349  -6.705   0.658  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.897  -7.253  -7.409  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.281  -7.647  -8.680  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.865  -7.102  -8.831  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.989  -7.768  -9.384  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.207  -7.026  -9.729  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.846  -5.873  -9.036  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.987  -6.282  -7.596  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.268  -8.720  -8.799  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.625  -6.703 -10.581  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.941  -7.754 -10.043  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.217  -5.000  -9.119  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.818  -5.679  -9.467  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.858  -5.428  -6.947  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.948  -6.744  -7.427  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.647  -5.889  -8.336  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.336  -5.255  -8.418  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.395  -5.810  -7.354  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.690  -5.757  -6.160  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.470  -3.739  -8.257  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.578  -3.137  -9.091  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.868  -3.021  -8.588  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.335  -2.682 -10.381  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.884  -2.472  -9.346  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.344  -2.130 -11.146  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.617  -2.028 -10.624  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.626  -1.479 -11.382  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.384  -5.408  -7.907  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.925  -5.468  -9.394  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.672  -3.510  -7.222  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.541  -3.270  -8.550  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.073  -3.369  -7.586  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.337  -2.764 -10.787  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.880  -2.391  -8.937  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.136  -1.783 -12.147  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.209  -2.176 -11.692  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.260  -6.341  -7.796  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.726  -6.907  -6.883  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.117  -6.351  -7.172  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.626  -6.470  -8.287  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.741  -8.432  -6.997  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.123  -9.136  -5.704  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.117 -10.647  -5.870  1.00  0.00           C  
ATOM    166  NE  ARG A  14       1.223 -11.339  -4.588  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       1.535 -12.624  -4.470  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       1.772 -13.354  -5.551  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       1.612 -13.182  -3.268  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.082  -6.354  -8.760  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.443  -6.633  -5.878  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.243  -8.770  -7.287  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.450  -8.717  -7.759  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.114  -8.820  -5.413  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.416  -8.863  -4.935  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       0.196 -10.940  -6.351  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.953 -10.931  -6.492  1.00  0.00           H  
ATOM    178  HE  ARG A  14       1.052 -10.818  -3.776  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       1.716 -12.936  -6.458  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       2.009 -14.322  -5.459  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       1.435 -12.635  -2.451  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       1.847 -14.150  -3.181  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.726  -5.741  -6.161  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.058  -5.165  -6.305  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.029  -6.181  -6.900  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.821  -7.389  -6.795  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.576  -4.681  -4.949  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.370  -4.363  -4.910  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.269  -5.677  -5.295  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.984  -4.322  -6.974  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.075  -3.761  -4.688  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.358  -5.429  -4.201  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.090  -5.681  -7.525  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.077  -6.558  -8.127  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.315  -6.716  -7.266  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.935  -7.779  -7.250  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.204  -4.709  -7.578  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.633  -7.530  -8.283  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.369  -6.150  -9.084  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.675  -5.656  -6.550  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.848  -5.683  -5.684  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.691  -6.730  -4.586  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.398  -7.738  -4.566  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.081  -4.305  -5.061  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.508  -4.084  -4.589  1.00  0.00           C  
ATOM    206  CD  GLU A  17      11.909  -5.035  -3.478  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.126  -5.192  -2.519  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.008  -5.622  -3.569  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.139  -4.837  -6.604  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.702  -5.942  -6.291  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.843  -3.547  -5.793  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.422  -4.192  -4.212  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      12.176  -4.228  -5.424  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.601  -3.070  -4.226  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.758  -6.485  -3.672  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.506  -7.404  -2.569  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.416  -8.408  -2.935  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.535  -9.600  -2.654  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.100  -6.629  -1.314  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.573  -5.655  -1.503  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.225  -5.664  -3.741  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.421  -7.942  -2.370  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       7.945  -7.327  -0.504  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.895  -5.948  -1.048  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.353  -7.916  -3.565  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.258  -8.782  -3.959  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.962  -8.435  -3.255  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.033  -9.242  -3.212  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.313  -6.957  -3.763  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.111  -8.695  -5.025  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.519  -9.803  -3.724  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.896  -7.229  -2.699  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.705  -6.776  -1.993  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.499  -6.740  -2.926  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.584  -7.155  -4.081  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.940  -5.387  -1.393  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.431  -5.421   0.044  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.011  -4.175   0.806  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.190  -4.352   2.306  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       2.226  -5.339   2.867  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.669  -6.630  -2.767  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.506  -7.474  -1.194  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.676  -4.870  -1.991  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.012  -4.834  -1.421  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.015  -6.288   0.537  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.509  -5.486   0.045  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.616  -3.343   0.479  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.970  -3.970   0.598  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       4.195  -4.695   2.498  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       3.036  -3.398   2.789  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       2.557  -5.676   3.793  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       2.136  -6.154   2.226  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       1.291  -4.900   2.983  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.377  -6.240  -2.418  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.844  -6.147  -3.208  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.720  -4.993  -2.731  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.587  -4.526  -1.599  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.615  -7.457  -3.145  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.372  -5.925  -1.490  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.564  -5.971  -4.236  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.768  -7.735  -2.113  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.571  -7.335  -3.631  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.051  -8.230  -3.646  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.615  -4.537  -3.601  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.512  -3.436  -3.268  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.733  -3.434  -4.183  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.623  -3.688  -5.382  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.775  -2.099  -3.379  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.493  -2.054  -2.597  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.337  -2.624  -3.104  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.446  -1.443  -1.354  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.844  -2.584  -2.388  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.267  -1.400  -0.633  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.879  -1.972  -1.150  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.673  -4.950  -4.488  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.840  -3.573  -2.250  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.537  -1.912  -4.415  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.417  -1.312  -3.013  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.363  -3.103  -4.073  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.341  -0.996  -0.949  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.739  -3.032  -2.795  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.243  -0.921   0.334  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.801  -1.939  -0.589  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.895  -3.146  -3.608  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.137  -3.109  -4.370  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.090  -2.028  -5.445  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.631  -2.202  -6.536  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.320  -2.882  -3.441  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.918  -2.952  -2.647  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.265  -4.071  -4.847  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.615  -3.821  -2.998  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.037  -2.188  -2.663  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -9.147  -2.474  -4.005  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.440  -0.913  -5.127  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.324   0.196  -6.066  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.860   0.514  -6.355  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.972   0.166  -5.577  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.028   1.436  -5.513  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.516   1.479  -5.820  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.297   2.300  -4.813  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.745   3.407  -5.111  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.464   1.760  -3.611  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.029  -0.835  -4.242  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.804  -0.098  -6.987  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.903   1.458  -4.440  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.569   2.316  -5.939  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.656   1.913  -6.800  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.900   0.470  -5.816  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -9.077   0.874  -3.444  1.00  0.00           H  
ATOM    310 HE22 GLN A  24      -9.963   2.269  -2.940  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.615   1.178  -7.480  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.260   1.545  -7.872  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.698   2.622  -6.950  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.615   2.468  -6.386  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.242   2.039  -9.321  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.008   0.935 -10.337  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.583   0.410 -10.272  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.568   1.538 -10.378  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.740   1.059 -10.903  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.365   1.429  -8.060  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.642   0.663  -7.794  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.190   2.507  -9.540  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.455   2.772  -9.429  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.689   0.122 -10.136  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.193   1.326 -11.328  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.440  -0.100  -9.331  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.426  -0.282 -11.087  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.958   2.294 -11.043  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -0.419   1.964  -9.397  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       1.345   0.739 -10.120  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       1.225   1.827 -11.410  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       0.593   0.265 -11.559  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.443   3.712  -6.799  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.021   4.813  -5.942  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.420   4.296  -4.639  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.523   4.915  -4.070  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.195   5.737  -5.653  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.298   3.777  -7.274  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.270   5.381  -6.472  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.731   5.378  -4.787  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -3.828   6.735  -5.461  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.858   5.754  -6.505  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.922   3.157  -4.173  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.435   2.557  -2.936  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.115   1.828  -3.168  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.250   1.792  -2.292  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.474   1.586  -2.372  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.182   1.197  -0.935  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.147   1.564  -0.379  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.097   0.451  -0.327  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.637   2.709  -4.672  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.273   3.351  -2.223  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.449   2.050  -2.408  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.484   0.689  -2.973  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.897   0.196  -0.832  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.934   0.186   0.602  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.966   1.249  -4.354  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.249   0.521  -4.704  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.369   1.483  -5.086  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.474   1.414  -4.545  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.025  -0.445  -5.857  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.193  -0.878  -6.674  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.105  -1.767  -5.843  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.757  -1.596  -7.943  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.689   1.311  -5.012  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.557  -0.045  -3.837  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.478  -1.333  -5.445  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.722   0.034  -6.530  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.756  -0.001  -6.962  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       3.080  -1.812  -6.303  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       1.686  -2.761  -5.789  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.194  -1.360  -4.846  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.318  -0.885  -8.627  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.028  -2.354  -7.695  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.615  -2.061  -8.407  1.00  0.00           H  
ATOM    376  N   THR A  29       1.077   2.382  -6.021  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.059   3.359  -6.475  1.00  0.00           C  
ATOM    378  C   THR A  29       2.731   4.052  -5.295  1.00  0.00           C  
ATOM    379  O   THR A  29       3.940   4.281  -5.306  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.413   4.424  -7.382  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.987   3.827  -8.611  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.391   5.552  -7.672  1.00  0.00           C  
ATOM    383  H   THR A  29       0.180   2.386  -6.414  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.810   2.835  -7.048  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.553   4.835  -6.872  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.753   3.507  -9.095  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.651   6.049  -6.750  1.00  0.00           H  
ATOM    388 HG22 THR A  29       1.934   6.261  -8.346  1.00  0.00           H  
ATOM    389 HG23 THR A  29       3.283   5.147  -8.127  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.940   4.382  -4.280  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.460   5.050  -3.092  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.352   4.110  -2.287  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.220   4.555  -1.535  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.310   5.554  -2.219  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.598   4.450  -1.454  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.131   4.965  -0.229  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.810   5.991  -0.282  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.006   4.255   0.884  1.00  0.00           N  
ATOM    399  H   GLN A  30       0.984   4.173  -4.330  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.049   5.894  -3.418  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.700   6.264  -1.506  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.586   6.049  -2.850  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.121   3.980  -2.110  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.328   3.719  -1.140  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.564   3.449   0.853  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.453   4.566   1.691  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.132   2.809  -2.449  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.916   1.807  -1.736  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.291   1.638  -2.375  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.304   1.575  -1.680  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.179   0.467  -1.723  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.092  -0.719  -1.709  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.570  -1.288  -0.547  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.615  -1.446  -2.725  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.348  -2.312  -0.849  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.392  -2.430  -2.164  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.426   2.517  -3.062  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.044   2.147  -0.720  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.556   0.416  -0.842  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.556   0.398  -2.603  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.370  -0.985   0.362  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.452  -1.283  -3.781  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.862  -2.946  -0.141  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.317   1.565  -3.702  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.567   1.401  -4.434  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.596   2.436  -3.990  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.797   2.164  -3.974  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.322   1.522  -5.939  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.152   0.686  -6.433  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.189   0.460  -7.931  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.057   0.985  -8.629  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.244  -0.326  -8.435  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.475   1.621  -4.200  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.951   0.415  -4.218  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.125   2.556  -6.178  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.211   1.202  -6.463  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.177  -0.273  -5.939  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.233   1.195  -6.183  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.584  -0.709  -7.818  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.243  -0.489  -9.400  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.118   3.622  -3.630  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.997   4.698  -3.188  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.990   4.195  -2.144  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.077   4.752  -1.988  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.175   5.852  -2.611  1.00  0.00           C  
ATOM    446  CG  ARG A  33       5.977   6.234  -3.465  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.524   7.658  -3.184  1.00  0.00           C  
ATOM    448  NE  ARG A  33       4.525   7.715  -2.121  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       4.826   7.701  -0.827  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       6.092   7.633  -0.439  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       3.861   7.756   0.081  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.151   3.779  -3.664  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.546   5.053  -4.047  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.816   5.569  -1.632  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.812   6.719  -2.514  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.250   6.153  -4.507  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.164   5.557  -3.250  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       6.383   8.243  -2.890  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.100   8.071  -4.087  1.00  0.00           H  
ATOM    460  HE  ARG A  33       3.583   7.766  -2.386  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       6.822   7.593  -1.121  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       6.317   7.625   0.536  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.905   7.808  -0.208  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       4.088   7.746   1.054  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.608   3.139  -1.433  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.465   2.561  -0.405  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.704   1.919  -1.020  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.802   2.009  -0.469  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.713   1.506   0.427  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.626   0.185  -0.342  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.322   2.007   0.786  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.939  -0.919   0.430  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.730   2.739  -1.604  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.776   3.357   0.256  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.259   1.345   1.343  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.075   0.343  -1.255  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.625  -0.148  -0.582  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.095   2.887   0.202  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.596   1.237   0.573  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.288   2.255   1.836  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.872  -0.751   0.426  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.155  -1.871  -0.033  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.298  -0.925   1.448  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.521   1.270  -2.166  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.625   0.614  -2.858  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.453   1.627  -3.642  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.680   1.661  -3.533  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.094  -0.467  -3.799  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.205  -1.466  -3.125  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.625  -2.260  -2.079  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.912  -1.795  -3.351  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.628  -3.037  -1.692  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.577  -2.774  -2.448  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.623   1.232  -2.555  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.255   0.152  -2.113  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.526   0.001  -4.590  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.929  -1.001  -4.230  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.520  -2.257  -1.681  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.263  -1.368  -4.103  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.665  -3.763  -0.894  1.00  0.00           H  
ATOM    501  N   THR A  36      11.776   2.452  -4.435  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.448   3.464  -5.239  1.00  0.00           C  
ATOM    503  C   THR A  36      12.994   4.588  -4.365  1.00  0.00           C  
ATOM    504  O   THR A  36      12.489   4.837  -3.271  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.500   4.064  -6.294  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.394   4.706  -5.651  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.989   2.986  -7.238  1.00  0.00           C  
ATOM    508  H   THR A  36      10.800   2.376  -4.479  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.271   2.989  -5.753  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.046   4.797  -6.871  1.00  0.00           H  
ATOM    511  HG1 THR A  36       9.972   4.089  -5.048  1.00  0.00           H  
ATOM    512 HG21 THR A  36      10.464   2.232  -6.671  1.00  0.00           H  
ATOM    513 HG22 THR A  36      11.823   2.533  -7.753  1.00  0.00           H  
ATOM    514 HG23 THR A  36      10.318   3.428  -7.959  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.028   5.264  -4.855  1.00  0.00           N  
ATOM    516  CA  GLY A  37      14.625   6.354  -4.105  1.00  0.00           C  
ATOM    517  C   GLY A  37      15.339   7.349  -4.998  1.00  0.00           C  
ATOM    518  O   GLY A  37      15.016   8.536  -4.996  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.390   5.020  -5.733  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      13.848   6.868  -3.559  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      15.335   5.945  -3.401  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.314   6.864  -5.761  1.00  0.00           N  
ATOM    523  CA  GLU A  38      17.077   7.721  -6.661  1.00  0.00           C  
ATOM    524  C   GLU A  38      17.978   8.669  -5.874  1.00  0.00           C  
ATOM    525  O   GLU A  38      18.098   9.849  -6.206  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.133   8.524  -7.558  1.00  0.00           C  
ATOM    527  CG  GLU A  38      16.723   8.855  -8.919  1.00  0.00           C  
ATOM    528  CD  GLU A  38      15.691   9.408  -9.883  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.969  10.353  -9.500  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      15.606   8.897 -11.019  1.00  0.00           O  
ATOM    531  H   GLU A  38      16.524   5.908  -5.718  1.00  0.00           H  
ATOM    532  HA  GLU A  38      17.694   7.087  -7.279  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      15.228   7.955  -7.710  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      15.886   9.451  -7.062  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      17.503   9.591  -8.790  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      17.144   7.956  -9.343  1.00  0.00           H  
ATOM    537  N   LYS A  39      18.611   8.144  -4.830  1.00  0.00           N  
ATOM    538  CA  LYS A  39      19.502   8.941  -3.996  1.00  0.00           C  
ATOM    539  C   LYS A  39      20.914   8.963  -4.574  1.00  0.00           C  
ATOM    540  O   LYS A  39      21.369   8.005  -5.198  1.00  0.00           O  
ATOM    541  CB  LYS A  39      19.532   8.385  -2.570  1.00  0.00           C  
ATOM    542  CG  LYS A  39      18.203   8.502  -1.844  1.00  0.00           C  
ATOM    543  CD  LYS A  39      17.270   7.358  -2.201  1.00  0.00           C  
ATOM    544  CE  LYS A  39      16.158   7.204  -1.174  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      15.256   8.389  -1.152  1.00  0.00           N  
ATOM    546  H   LYS A  39      18.475   7.197  -4.616  1.00  0.00           H  
ATOM    547  HA  LYS A  39      19.120   9.950  -3.972  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      19.807   7.341  -2.609  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      20.277   8.924  -2.002  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      18.383   8.487  -0.779  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      17.734   9.437  -2.118  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      16.828   7.553  -3.167  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      17.839   6.440  -2.242  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      15.579   6.327  -1.418  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      16.602   7.082  -0.197  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      14.511   8.258  -0.439  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      14.811   8.517  -2.084  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      15.797   9.246  -0.919  1.00  0.00           H  
ATOM    559  N   PRO A  40      21.624  10.081  -4.361  1.00  0.00           N  
ATOM    560  CA  PRO A  40      22.995  10.253  -4.851  1.00  0.00           C  
ATOM    561  C   PRO A  40      23.990   9.363  -4.114  1.00  0.00           C  
ATOM    562  O   PRO A  40      24.381   9.655  -2.984  1.00  0.00           O  
ATOM    563  CB  PRO A  40      23.288  11.729  -4.571  1.00  0.00           C  
ATOM    564  CG  PRO A  40      22.387  12.087  -3.440  1.00  0.00           C  
ATOM    565  CD  PRO A  40      21.144  11.262  -3.624  1.00  0.00           C  
ATOM    566  HA  PRO A  40      23.063  10.065  -5.912  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      24.329  11.847  -4.302  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      23.070  12.316  -5.451  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      22.862  11.845  -2.502  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      22.148  13.139  -3.481  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      20.733  10.979  -2.666  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      20.413  11.806  -4.204  1.00  0.00           H  
ATOM    573  N   SER A  41      24.396   8.276  -4.762  1.00  0.00           N  
ATOM    574  CA  SER A  41      25.344   7.341  -4.166  1.00  0.00           C  
ATOM    575  C   SER A  41      26.770   7.874  -4.270  1.00  0.00           C  
ATOM    576  O   SER A  41      27.166   8.426  -5.295  1.00  0.00           O  
ATOM    577  CB  SER A  41      25.246   5.977  -4.852  1.00  0.00           C  
ATOM    578  OG  SER A  41      25.820   4.960  -4.048  1.00  0.00           O  
ATOM    579  H   SER A  41      24.049   8.097  -5.661  1.00  0.00           H  
ATOM    580  HA  SER A  41      25.088   7.229  -3.123  1.00  0.00           H  
ATOM    581  HB2 SER A  41      24.208   5.738  -5.027  1.00  0.00           H  
ATOM    582  HB3 SER A  41      25.772   6.013  -5.796  1.00  0.00           H  
ATOM    583  HG  SER A  41      26.623   5.290  -3.640  1.00  0.00           H  
ATOM    584  N   GLY A  42      27.538   7.703  -3.198  1.00  0.00           N  
ATOM    585  CA  GLY A  42      28.911   8.171  -3.187  1.00  0.00           C  
ATOM    586  C   GLY A  42      29.911   7.039  -3.318  1.00  0.00           C  
ATOM    587  O   GLY A  42      30.237   6.595  -4.420  1.00  0.00           O  
ATOM    588  H   GLY A  42      27.169   7.255  -2.408  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      29.052   8.859  -4.007  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      29.095   8.691  -2.258  1.00  0.00           H  
ATOM    591  N   PRO A  43      30.417   6.555  -2.174  1.00  0.00           N  
ATOM    592  CA  PRO A  43      31.394   5.463  -2.141  1.00  0.00           C  
ATOM    593  C   PRO A  43      30.785   4.127  -2.550  1.00  0.00           C  
ATOM    594  O   PRO A  43      29.613   3.861  -2.284  1.00  0.00           O  
ATOM    595  CB  PRO A  43      31.832   5.424  -0.674  1.00  0.00           C  
ATOM    596  CG  PRO A  43      30.684   6.002   0.079  1.00  0.00           C  
ATOM    597  CD  PRO A  43      30.074   7.037  -0.826  1.00  0.00           C  
ATOM    598  HA  PRO A  43      32.248   5.675  -2.767  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      32.024   4.401  -0.381  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      32.726   6.015  -0.546  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      29.965   5.230   0.304  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      31.039   6.463   0.989  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      29.004   7.073  -0.690  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      30.513   8.006  -0.640  1.00  0.00           H  
ATOM    605  N   SER A  44      31.587   3.290  -3.200  1.00  0.00           N  
ATOM    606  CA  SER A  44      31.125   1.982  -3.649  1.00  0.00           C  
ATOM    607  C   SER A  44      30.474   1.212  -2.504  1.00  0.00           C  
ATOM    608  O   SER A  44      31.158   0.698  -1.619  1.00  0.00           O  
ATOM    609  CB  SER A  44      32.291   1.175  -4.223  1.00  0.00           C  
ATOM    610  OG  SER A  44      32.695   1.687  -5.481  1.00  0.00           O  
ATOM    611  H   SER A  44      32.511   3.559  -3.383  1.00  0.00           H  
ATOM    612  HA  SER A  44      30.390   2.138  -4.425  1.00  0.00           H  
ATOM    613  HB2 SER A  44      33.127   1.222  -3.543  1.00  0.00           H  
ATOM    614  HB3 SER A  44      31.986   0.146  -4.348  1.00  0.00           H  
ATOM    615  HG  SER A  44      32.114   2.407  -5.736  1.00  0.00           H  
ATOM    616  N   SER A  45      29.147   1.138  -2.528  1.00  0.00           N  
ATOM    617  CA  SER A  45      28.402   0.435  -1.490  1.00  0.00           C  
ATOM    618  C   SER A  45      28.966  -0.965  -1.271  1.00  0.00           C  
ATOM    619  O   SER A  45      29.371  -1.639  -2.217  1.00  0.00           O  
ATOM    620  CB  SER A  45      26.921   0.348  -1.866  1.00  0.00           C  
ATOM    621  OG  SER A  45      26.734  -0.458  -3.016  1.00  0.00           O  
ATOM    622  H   SER A  45      28.658   1.569  -3.260  1.00  0.00           H  
ATOM    623  HA  SER A  45      28.499   0.997  -0.573  1.00  0.00           H  
ATOM    624  HB2 SER A  45      26.369  -0.083  -1.045  1.00  0.00           H  
ATOM    625  HB3 SER A  45      26.546   1.340  -2.071  1.00  0.00           H  
ATOM    626  HG  SER A  45      27.456  -1.086  -3.088  1.00  0.00           H  
ATOM    627  N   GLY A  46      28.988  -1.398  -0.013  1.00  0.00           N  
ATOM    628  CA  GLY A  46      29.503  -2.715   0.309  1.00  0.00           C  
ATOM    629  C   GLY A  46      29.203  -3.121   1.739  1.00  0.00           C  
ATOM    630  O   GLY A  46      28.960  -2.249   2.571  1.00  0.00           O  
ATOM    631  H   GLY A  46      28.651  -0.817   0.701  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      29.060  -3.437  -0.360  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      30.574  -2.715   0.165  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.857  -3.769  -2.688  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -16.165 -13.189  20.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.556 -12.247  19.453  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.212 -12.265  18.087  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.795 -13.272  17.684  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.724 -14.045  20.559  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.638 -11.253  19.867  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.511 -12.495  19.341  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.120 -11.148  17.372  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.714 -11.038  16.045  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.635 -10.895  14.977  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.274  -9.784  14.588  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.666  -9.842  15.987  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.869 -10.113  16.686  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.643 -10.379  17.748  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.274 -11.942  15.857  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.190  -8.983  16.436  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.904  -9.624  14.956  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.609 -10.078  16.075  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.123 -12.028  14.506  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.081 -12.031  13.486  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.028 -13.376  12.768  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.959 -14.428  13.402  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.721 -11.720  14.114  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.719 -10.438  14.717  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.452 -12.882  14.857  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.320 -11.261  12.766  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.499 -12.460  14.867  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.960 -11.746  13.347  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.253  -9.836  14.193  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.060 -13.332  11.439  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.015 -14.553  10.656  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.437 -14.333   9.272  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.885 -13.452   8.538  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.115 -12.464  10.987  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.409 -15.280  11.176  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.018 -14.941  10.556  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.437 -15.133   8.916  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.793 -15.018   7.613  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.826 -14.790   6.514  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.825 -15.504   6.427  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.979 -16.278   7.309  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.803 -16.328   8.098  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.124 -15.816   9.545  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.127 -14.169   7.646  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.578 -17.150   7.522  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.699 -16.279   6.266  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.042 -16.386   9.026  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.578 -13.788   5.676  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.488 -13.462   4.584  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.753 -12.733   3.463  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.712 -12.117   3.687  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.644 -12.599   5.096  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.633 -12.426   4.096  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.765 -13.255   5.797  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.886 -14.387   4.196  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.095 -13.078   5.952  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.266 -11.629   5.384  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.819 -11.491   3.988  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.304 -12.809   2.256  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.688 -12.153   1.117  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.639 -12.011  -0.055  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.228 -12.993  -0.509  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.136 -13.314   2.137  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.355 -11.170   1.418  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.832 -12.731   0.803  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.792 -10.785  -0.546  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.680 -10.518  -1.671  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.976  -9.698  -2.745  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.994 -10.054  -3.923  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.948  -9.769  -1.219  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.588  -8.593  -0.486  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.825 -10.663  -0.354  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.295 -10.044  -0.142  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.979 -11.467  -2.093  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.509  -9.480  -2.096  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.739  -7.817  -1.032  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.992 -10.187   0.600  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.333 -11.612  -0.202  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.772 -10.823  -0.848  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.354  -8.598  -2.331  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.651  -7.745  -3.272  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.147  -7.922  -3.202  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.448  -7.112  -2.593  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.372  -8.364  -1.380  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.984  -7.979  -4.272  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.891  -6.715  -3.054  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.647  -8.984  -3.827  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.217  -9.264  -3.830  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.439  -8.118  -4.471  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.026  -7.165  -4.983  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.932 -10.569  -4.577  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.539 -11.794  -3.916  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.188 -13.081  -4.637  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.103 -13.636  -4.364  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.997 -13.533  -5.473  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.256  -9.593  -4.295  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.897  -9.371  -2.805  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.330 -10.491  -5.578  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.863 -10.710  -4.635  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.175 -11.857  -2.901  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.614 -11.687  -3.905  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.115  -8.219  -4.439  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.254  -7.193  -5.016  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.527  -7.723  -6.247  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.620  -8.550  -6.154  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.239  -6.707  -3.980  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.869  -6.265  -2.670  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.893  -6.386  -1.512  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.482  -5.828  -0.226  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.423  -5.376   0.719  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.705  -9.003  -4.016  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.879  -6.363  -5.311  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.546  -7.509  -3.769  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.693  -5.871  -4.392  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.179  -5.235  -2.760  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.731  -6.886  -2.469  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.652  -7.428  -1.362  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.993  -5.838  -1.753  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.116  -4.989  -0.470  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.071  -6.598   0.248  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.483  -5.597   0.334  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.533  -5.857   1.635  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.492  -4.350   0.869  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.930  -7.235  -7.430  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.328  -7.644  -8.702  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.904  -7.124  -8.863  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.050  -7.793  -9.446  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.249  -7.014  -9.750  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.866  -5.847  -9.059  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.006  -6.246  -7.616  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.333  -8.719  -8.816  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.666  -6.705 -10.606  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.996  -7.731 -10.056  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.222  -4.985  -9.149  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.836  -5.639  -9.486  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.859  -5.392  -6.972  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.973  -6.692  -7.440  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.654  -5.928  -8.343  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.333  -5.317  -8.431  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.402  -5.874  -7.358  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.726  -5.856  -6.170  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.440  -3.798  -8.291  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.566  -3.193  -9.099  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.839  -3.058  -8.559  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.357  -2.756 -10.401  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.871  -2.506  -9.293  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.383  -2.203 -11.142  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.638  -2.080 -10.584  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.663  -1.530 -11.319  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.375  -5.443  -7.890  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.923  -5.551  -9.403  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.605  -3.549  -7.254  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.515  -3.347  -8.621  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.018  -3.392  -7.547  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.372  -2.854 -10.835  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.854  -2.410  -8.857  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.200  -1.869 -12.153  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.448  -1.577 -12.253  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.245  -6.367  -7.785  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.733  -6.930  -6.862  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.124  -6.362  -7.131  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.668  -6.517  -8.225  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.761  -8.454  -6.981  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.145  -9.160  -5.691  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.135 -10.671  -5.858  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -0.211 -11.226  -5.741  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -1.053 -11.334  -6.763  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -0.688 -10.928  -7.972  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -2.261 -11.849  -6.578  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.044  -6.353  -8.744  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.436  -6.661  -5.859  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.220  -8.799  -7.275  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.474  -8.731  -7.743  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.138  -8.847  -5.402  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.441  -8.886  -4.919  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.531 -10.915  -6.832  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.762 -11.108  -5.095  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -0.501 -11.532  -4.857  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.222 -10.540  -8.115  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -1.323 -11.012  -8.740  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -2.539 -12.156  -5.668  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -2.893 -11.930  -7.348  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.694  -5.705  -6.126  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.020  -5.113  -6.254  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.003  -6.108  -6.865  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.849  -7.319  -6.718  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.529  -4.652  -4.887  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.311  -4.274  -4.845  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.210  -5.615  -5.278  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.941  -4.257  -6.906  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       3.997  -3.757  -4.596  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.340  -5.428  -4.160  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.014  -5.585  -7.553  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.007  -6.440  -8.177  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.264  -6.576  -7.340  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.930  -7.610  -7.372  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.086  -4.612  -7.638  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.579  -7.421  -8.327  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.272  -6.024  -9.138  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.589  -5.528  -6.589  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.776  -5.534  -5.742  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.671  -6.613  -4.668  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.408  -7.599  -4.689  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.970  -4.164  -5.089  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.404  -3.889  -4.669  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.415  -4.381  -5.686  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.620  -3.684  -6.702  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.000  -5.462  -5.467  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.018  -4.732  -6.606  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.629  -5.748  -6.369  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.668  -3.399  -5.788  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.343  -4.106  -4.211  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.531  -2.824  -4.544  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.592  -4.385  -3.728  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.752  -6.417  -3.729  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.550  -7.371  -2.645  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.476  -8.391  -3.010  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.636  -9.588  -2.775  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.158  -6.639  -1.360  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.614  -5.681  -1.491  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.195  -5.610  -3.765  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.482  -7.890  -2.482  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.029  -7.362  -0.568  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.948  -5.954  -1.089  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.380  -7.907  -3.588  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.295  -8.789  -3.977  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.996  -8.456  -3.271  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.070  -9.267  -3.243  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.308  -6.943  -3.751  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.145  -8.708  -5.043  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.571  -9.806  -3.738  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.926  -7.259  -2.698  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.730  -6.820  -1.988  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.528  -6.771  -2.925  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.618  -7.167  -4.087  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.960  -5.441  -1.365  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.465  -5.497   0.066  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.004  -4.290   0.867  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.236  -4.489   2.357  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       2.375  -5.571   2.912  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.697  -6.656  -2.755  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.531  -7.532  -1.202  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.686  -4.907  -1.960  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.028  -4.895  -1.375  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.088  -6.393   0.537  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.545  -5.520   0.057  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.556  -3.421   0.542  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.949  -4.135   0.693  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       4.271  -4.748   2.516  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       3.013  -3.565   2.869  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.510  -5.165   3.322  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       2.888  -6.089   3.655  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       2.110  -6.238   2.160  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.403  -6.283  -2.412  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.816  -6.180  -3.205  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.676  -5.010  -2.740  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.531  -4.528  -1.616  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.605  -7.479  -3.130  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.393  -5.984  -1.480  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.532  -6.019  -4.235  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.076  -8.253  -3.667  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.719  -7.771  -2.096  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.579  -7.334  -3.573  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.571  -4.556  -3.611  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.453  -3.440  -3.291  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.675  -3.432  -4.205  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.563  -3.652  -5.410  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.699  -2.114  -3.417  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.417  -2.077  -2.636  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.284  -2.721  -3.108  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.344  -1.399  -1.430  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.898  -2.688  -2.392  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.165  -1.363  -0.710  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.957  -2.009  -1.191  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.639  -4.982  -4.492  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.782  -3.562  -2.270  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.460  -1.942  -4.455  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.330  -1.315  -3.059  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.330  -3.253  -4.048  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.221  -0.895  -1.051  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.773  -3.195  -2.772  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.121  -0.832   0.229  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.880  -1.982  -0.631  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.841  -3.178  -3.621  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.084  -3.140  -4.381  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.017  -2.096  -5.491  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.497  -2.325  -6.600  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.260  -2.858  -3.458  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.866  -3.011  -2.656  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.233  -4.114  -4.826  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.941  -2.174  -3.942  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.773  -3.782  -3.238  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -7.899  -2.418  -2.540  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.420  -0.949  -5.182  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.293   0.131  -6.153  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.826   0.427  -6.448  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.934  -0.014  -5.723  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -6.987   1.393  -5.639  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.500   1.358  -5.786  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.183   0.666  -4.623  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.039   1.074  -3.471  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.934  -0.389  -4.920  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.058  -0.826  -4.280  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.773  -0.187  -7.066  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.751   1.518  -4.593  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.613   2.244  -6.188  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.866   2.372  -5.847  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.748   0.832  -6.696  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.002  -0.658  -5.861  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.387  -0.855  -4.188  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.583   1.177  -7.518  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.224   1.534  -7.909  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.654   2.604  -6.983  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.564   2.447  -6.435  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.203   2.033  -9.356  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -2.977   0.931 -10.376  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.564   0.378 -10.296  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.526   1.484 -10.407  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.772   0.976 -10.933  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.336   1.499  -8.057  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.613   0.648  -7.834  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.148   2.509  -9.574  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.411   2.760  -9.462  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.677   0.130 -10.188  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.142   1.331 -11.367  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.437  -0.126  -9.350  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.416  -0.325 -11.104  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.900   2.246 -11.073  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -0.366   1.909  -9.427  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       1.426   1.768 -11.096  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       0.621   0.473 -11.831  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       1.202   0.321 -10.249  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.400   3.690  -6.812  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.971   4.784  -5.949  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.391   4.256  -4.641  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.475   4.849  -4.074  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.133   5.725  -5.672  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.261   3.757  -7.276  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.206   5.340  -6.472  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.664   5.922  -6.592  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.804   5.267  -4.960  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.757   6.653  -5.267  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.933   3.139  -4.168  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.471   2.532  -2.925  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.156   1.788  -3.139  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.319   1.711  -2.239  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.529   1.572  -2.377  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.279   1.203  -0.927  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.387   1.753  -0.280  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.067   0.268  -0.411  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.662   2.712  -4.665  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.310   3.324  -2.209  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.500   2.039  -2.446  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.526   0.667  -2.965  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.756  -0.127  -0.985  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.928   0.010   0.525  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.980   1.242  -4.337  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.233   0.504  -4.672  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.361   1.457  -5.056  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.443   1.425  -4.469  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.039  -0.471  -5.818  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.185  -0.938  -6.606  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.084  -1.801  -5.735  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.758  -1.700  -7.853  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.682   1.336  -5.014  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.533  -0.054  -3.798  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.517  -1.345  -5.402  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.714   0.013  -6.510  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.755  -0.074  -6.920  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       1.651  -2.785  -5.634  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       2.182  -1.348  -4.759  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       3.060  -1.882  -6.192  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.604  -2.240  -8.252  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.394  -1.003  -8.593  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -0.027  -2.396  -7.597  1.00  0.00           H  
ATOM    376  N   THR A  29       1.100   2.306  -6.045  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.092   3.268  -6.508  1.00  0.00           C  
ATOM    378  C   THR A  29       2.771   3.965  -5.334  1.00  0.00           C  
ATOM    379  O   THR A  29       3.986   4.161  -5.336  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.459   4.332  -7.425  1.00  0.00           C  
ATOM    381  OG1 THR A  29       1.041   3.731  -8.655  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.443   5.455  -7.711  1.00  0.00           C  
ATOM    383  H   THR A  29       0.220   2.282  -6.474  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.838   2.732  -7.076  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.596   4.748  -6.925  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.005   4.401  -9.343  1.00  0.00           H  
ATOM    387 HG21 THR A  29       1.951   6.228  -8.281  1.00  0.00           H  
ATOM    388 HG22 THR A  29       3.277   5.067  -8.277  1.00  0.00           H  
ATOM    389 HG23 THR A  29       2.801   5.867  -6.779  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.978   4.337  -4.334  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.504   5.012  -3.154  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.403   4.080  -2.348  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.331   4.526  -1.673  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.358   5.518  -2.276  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.641   4.415  -1.516  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.194   4.945  -0.367  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -1.398   4.699  -0.294  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.444   5.678   0.539  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.018   4.153  -4.391  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.089   5.856  -3.488  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.753   6.223  -1.559  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.636   6.021  -2.903  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.009   3.888  -2.199  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.377   3.730  -1.121  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       1.404   5.833   0.416  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.071   6.034   1.292  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.122   2.783  -2.424  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.905   1.787  -1.701  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.275   1.602  -2.347  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.296   1.571  -1.659  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.162   0.452  -1.663  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.070  -0.738  -1.610  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.477  -1.322  -0.429  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.648  -1.455  -2.601  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.268  -2.345  -0.696  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.388  -2.448  -2.007  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.370   2.489  -2.979  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.042   2.142  -0.691  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.529   0.425  -0.789  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.548   0.363  -2.548  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.225  -1.028   0.471  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.548  -1.280  -3.663  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.737  -2.989   0.033  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.289   1.478  -3.670  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.534   1.294  -4.407  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.558   2.355  -4.018  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.765   2.118  -4.076  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.273   1.348  -5.913  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.141   0.440  -6.366  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.330  -0.066  -7.783  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.433  -0.023  -8.327  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.251  -0.549  -8.388  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.443   1.511  -4.162  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.928   0.322  -4.153  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.024   2.362  -6.187  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.172   1.052  -6.433  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.089  -0.409  -5.702  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.213   0.991  -6.317  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.405  -0.551  -7.893  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.345  -0.882  -9.304  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.069   3.526  -3.623  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.942   4.624  -3.227  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.923   4.177  -2.147  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.988   4.771  -1.977  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.113   5.806  -2.720  1.00  0.00           C  
ATOM    446  CG  ARG A  33       5.984   6.204  -3.656  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.547   7.641  -3.422  1.00  0.00           C  
ATOM    448  NE  ARG A  33       4.177   7.876  -3.870  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       3.420   8.874  -3.428  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       3.897   9.725  -2.530  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.183   9.023  -3.884  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.098   3.655  -3.598  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.501   4.935  -4.097  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.683   5.545  -1.764  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.764   6.658  -2.592  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.324   6.105  -4.677  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.143   5.548  -3.489  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       5.611   7.855  -2.365  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       6.211   8.298  -3.963  1.00  0.00           H  
ATOM    460  HE  ARG A  33       3.804   7.260  -4.533  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       4.829   9.616  -2.185  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       3.325  10.476  -2.199  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       1.819   8.383  -4.561  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       1.614   9.774  -3.550  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.556   3.127  -1.420  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.403   2.600  -0.357  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.675   1.981  -0.925  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.756   2.119  -0.350  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.661   1.543   0.483  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.616   0.208  -0.263  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.254   2.020   0.812  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.996  -0.913   0.542  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.695   2.696  -1.603  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.673   3.421   0.291  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.197   1.412   1.410  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.039   0.326  -1.166  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.624  -0.086  -0.520  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.214   2.337   1.843  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.997   2.849   0.170  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.555   1.213   0.656  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.433  -0.930   1.530  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.931  -0.751   0.623  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.182  -1.856   0.050  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.540   1.298  -2.058  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.680   0.659  -2.706  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.528   1.686  -3.451  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.748   1.733  -3.293  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.202  -0.424  -3.673  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.285  -1.427  -3.044  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.662  -2.235  -1.992  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       9.001  -1.749  -3.323  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.649  -3.012  -1.652  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.629  -2.737  -2.444  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.654   1.224  -2.468  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.285   0.202  -1.937  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.673   0.042  -4.491  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.060  -0.955  -4.062  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.541  -2.239  -1.560  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.382  -1.312  -4.094  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.654  -3.747  -0.861  1.00  0.00           H  
ATOM    501  N   THR A  36      11.873   2.508  -4.266  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.565   3.532  -5.037  1.00  0.00           C  
ATOM    503  C   THR A  36      13.578   4.277  -4.176  1.00  0.00           C  
ATOM    504  O   THR A  36      13.208   5.042  -3.286  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.576   4.547  -5.640  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.834   5.188  -4.596  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.617   3.862  -6.602  1.00  0.00           C  
ATOM    508  H   THR A  36      10.900   2.421  -4.349  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.086   3.044  -5.848  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.136   5.294  -6.184  1.00  0.00           H  
ATOM    511  HG1 THR A  36      11.354   5.908  -4.230  1.00  0.00           H  
ATOM    512 HG21 THR A  36      11.092   3.752  -7.565  1.00  0.00           H  
ATOM    513 HG22 THR A  36       9.724   4.460  -6.708  1.00  0.00           H  
ATOM    514 HG23 THR A  36      10.355   2.888  -6.217  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.860   4.050  -4.447  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.907   4.708  -3.688  1.00  0.00           C  
ATOM    517  C   GLY A  37      16.947   3.735  -3.169  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.626   2.821  -2.411  1.00  0.00           O  
ATOM    519  H   GLY A  37      15.097   3.430  -5.168  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      16.393   5.435  -4.321  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      15.460   5.220  -2.848  1.00  0.00           H  
ATOM    522  N   GLU A  38      18.196   3.931  -3.580  1.00  0.00           N  
ATOM    523  CA  GLU A  38      19.286   3.061  -3.153  1.00  0.00           C  
ATOM    524  C   GLU A  38      20.085   3.704  -2.024  1.00  0.00           C  
ATOM    525  O   GLU A  38      21.038   4.445  -2.265  1.00  0.00           O  
ATOM    526  CB  GLU A  38      20.209   2.748  -4.332  1.00  0.00           C  
ATOM    527  CG  GLU A  38      19.575   1.849  -5.380  1.00  0.00           C  
ATOM    528  CD  GLU A  38      18.455   2.537  -6.138  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      18.756   3.274  -7.099  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      17.279   2.338  -5.769  1.00  0.00           O  
ATOM    531  H   GLU A  38      18.389   4.678  -4.185  1.00  0.00           H  
ATOM    532  HA  GLU A  38      18.853   2.140  -2.793  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      20.495   3.675  -4.807  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      21.096   2.258  -3.958  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      20.334   1.549  -6.087  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      19.174   0.974  -4.891  1.00  0.00           H  
ATOM    537  N   LYS A  39      19.689   3.416  -0.788  1.00  0.00           N  
ATOM    538  CA  LYS A  39      20.368   3.964   0.380  1.00  0.00           C  
ATOM    539  C   LYS A  39      20.988   2.852   1.220  1.00  0.00           C  
ATOM    540  O   LYS A  39      20.576   1.693   1.162  1.00  0.00           O  
ATOM    541  CB  LYS A  39      19.387   4.774   1.231  1.00  0.00           C  
ATOM    542  CG  LYS A  39      19.295   6.235   0.828  1.00  0.00           C  
ATOM    543  CD  LYS A  39      18.220   6.458  -0.222  1.00  0.00           C  
ATOM    544  CE  LYS A  39      18.062   7.934  -0.554  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      19.025   8.371  -1.603  1.00  0.00           N  
ATOM    546  H   LYS A  39      18.922   2.818  -0.659  1.00  0.00           H  
ATOM    547  HA  LYS A  39      21.153   4.617   0.032  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      18.404   4.335   1.142  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      19.701   4.726   2.264  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      19.059   6.826   1.701  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      20.248   6.549   0.427  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      18.490   5.925  -1.121  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      17.279   6.080   0.154  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      17.057   8.105  -0.907  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      18.233   8.511   0.342  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      20.001   8.225  -1.277  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      18.889   9.381  -1.814  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      18.876   7.824  -2.475  1.00  0.00           H  
ATOM    559  N   PRO A  40      22.002   3.211   2.022  1.00  0.00           N  
ATOM    560  CA  PRO A  40      22.699   2.258   2.891  1.00  0.00           C  
ATOM    561  C   PRO A  40      21.826   1.780   4.046  1.00  0.00           C  
ATOM    562  O   PRO A  40      22.267   0.997   4.887  1.00  0.00           O  
ATOM    563  CB  PRO A  40      23.889   3.064   3.418  1.00  0.00           C  
ATOM    564  CG  PRO A  40      23.448   4.485   3.342  1.00  0.00           C  
ATOM    565  CD  PRO A  40      22.545   4.574   2.142  1.00  0.00           C  
ATOM    566  HA  PRO A  40      23.059   1.404   2.335  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      24.103   2.770   4.436  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      24.753   2.885   2.796  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      22.908   4.751   4.238  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      24.305   5.129   3.213  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      21.755   5.290   2.317  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      23.112   4.842   1.263  1.00  0.00           H  
ATOM    573  N   SER A  41      20.585   2.257   4.080  1.00  0.00           N  
ATOM    574  CA  SER A  41      19.651   1.880   5.134  1.00  0.00           C  
ATOM    575  C   SER A  41      19.832   0.416   5.524  1.00  0.00           C  
ATOM    576  O   SER A  41      19.467  -0.487   4.773  1.00  0.00           O  
ATOM    577  CB  SER A  41      18.211   2.124   4.679  1.00  0.00           C  
ATOM    578  OG  SER A  41      17.304   1.984   5.760  1.00  0.00           O  
ATOM    579  H   SER A  41      20.293   2.878   3.381  1.00  0.00           H  
ATOM    580  HA  SER A  41      19.857   2.498   5.996  1.00  0.00           H  
ATOM    581  HB2 SER A  41      18.126   3.123   4.281  1.00  0.00           H  
ATOM    582  HB3 SER A  41      17.952   1.407   3.913  1.00  0.00           H  
ATOM    583  HG  SER A  41      16.888   2.831   5.940  1.00  0.00           H  
ATOM    584  N   GLY A  42      20.401   0.190   6.704  1.00  0.00           N  
ATOM    585  CA  GLY A  42      20.622  -1.165   7.174  1.00  0.00           C  
ATOM    586  C   GLY A  42      21.662  -1.901   6.353  1.00  0.00           C  
ATOM    587  O   GLY A  42      21.351  -2.542   5.349  1.00  0.00           O  
ATOM    588  H   GLY A  42      20.672   0.950   7.261  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      20.950  -1.129   8.202  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      19.689  -1.708   7.123  1.00  0.00           H  
ATOM    591  N   PRO A  43      22.930  -1.812   6.780  1.00  0.00           N  
ATOM    592  CA  PRO A  43      24.045  -2.468   6.091  1.00  0.00           C  
ATOM    593  C   PRO A  43      24.001  -3.986   6.230  1.00  0.00           C  
ATOM    594  O   PRO A  43      24.402  -4.714   5.323  1.00  0.00           O  
ATOM    595  CB  PRO A  43      25.280  -1.902   6.796  1.00  0.00           C  
ATOM    596  CG  PRO A  43      24.798  -1.512   8.150  1.00  0.00           C  
ATOM    597  CD  PRO A  43      23.373  -1.065   7.969  1.00  0.00           C  
ATOM    598  HA  PRO A  43      24.074  -2.205   5.043  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      26.046  -2.663   6.852  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      25.652  -1.049   6.248  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      24.843  -2.360   8.815  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      25.398  -0.700   8.533  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      22.782  -1.331   8.834  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      23.331  -0.001   7.793  1.00  0.00           H  
ATOM    605  N   SER A  44      23.511  -4.456   7.373  1.00  0.00           N  
ATOM    606  CA  SER A  44      23.418  -5.888   7.633  1.00  0.00           C  
ATOM    607  C   SER A  44      22.171  -6.478   6.981  1.00  0.00           C  
ATOM    608  O   SER A  44      22.200  -7.589   6.451  1.00  0.00           O  
ATOM    609  CB  SER A  44      23.394  -6.155   9.139  1.00  0.00           C  
ATOM    610  OG  SER A  44      22.220  -5.627   9.732  1.00  0.00           O  
ATOM    611  H   SER A  44      23.207  -3.825   8.059  1.00  0.00           H  
ATOM    612  HA  SER A  44      24.290  -6.360   7.206  1.00  0.00           H  
ATOM    613  HB2 SER A  44      23.424  -7.219   9.314  1.00  0.00           H  
ATOM    614  HB3 SER A  44      24.255  -5.690   9.597  1.00  0.00           H  
ATOM    615  HG  SER A  44      22.101  -4.716   9.452  1.00  0.00           H  
ATOM    616  N   SER A  45      21.076  -5.726   7.025  1.00  0.00           N  
ATOM    617  CA  SER A  45      19.816  -6.175   6.443  1.00  0.00           C  
ATOM    618  C   SER A  45      19.227  -5.103   5.531  1.00  0.00           C  
ATOM    619  O   SER A  45      18.943  -3.988   5.967  1.00  0.00           O  
ATOM    620  CB  SER A  45      18.817  -6.529   7.546  1.00  0.00           C  
ATOM    621  OG  SER A  45      17.735  -7.285   7.031  1.00  0.00           O  
ATOM    622  H   SER A  45      21.115  -4.850   7.462  1.00  0.00           H  
ATOM    623  HA  SER A  45      20.019  -7.059   5.856  1.00  0.00           H  
ATOM    624  HB2 SER A  45      19.316  -7.108   8.307  1.00  0.00           H  
ATOM    625  HB3 SER A  45      18.430  -5.619   7.982  1.00  0.00           H  
ATOM    626  HG  SER A  45      17.052  -6.691   6.710  1.00  0.00           H  
ATOM    627  N   GLY A  46      19.044  -5.450   4.260  1.00  0.00           N  
ATOM    628  CA  GLY A  46      18.490  -4.508   3.306  1.00  0.00           C  
ATOM    629  C   GLY A  46      17.702  -5.192   2.207  1.00  0.00           C  
ATOM    630  O   GLY A  46      17.643  -4.667   1.096  1.00  0.00           O  
ATOM    631  H   GLY A  46      19.289  -6.354   3.969  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      17.839  -3.824   3.829  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      19.298  -3.949   2.859  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.855  -3.753  -2.618  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -21.680  -6.398  13.187  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.644  -5.585  11.985  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.816  -6.215  10.883  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.842  -5.626  10.415  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.537  -6.588  13.623  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.653  -5.445  11.628  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.223  -4.621  12.230  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.202  -7.418  10.469  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.484  -8.131   9.419  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.126  -7.882   8.057  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.337  -7.690   7.956  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.460  -9.632   9.717  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.893 -10.357   8.640  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.986  -7.836  10.882  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.470  -7.760   9.399  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.872  -9.810  10.605  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.470  -9.980   9.879  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.049  -9.967   8.400  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.303  -7.887   7.013  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.789  -7.659   5.657  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.539  -8.880   5.135  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.633  -8.762   4.586  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.622  -7.326   4.725  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.087  -6.791   3.498  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.347  -8.046   7.159  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.467  -6.819   5.685  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.981  -6.599   5.200  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.059  -8.225   4.522  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.702  -7.283   2.768  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.941 -10.054   5.312  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.566 -11.281   4.854  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.851 -11.887   3.663  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.621 -11.884   3.601  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.069 -10.088   5.757  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.566 -11.997   5.663  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.588 -11.069   4.576  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.622 -12.409   2.714  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.054 -13.026   1.521  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.770 -11.977   0.450  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.592 -11.738  -0.434  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.005 -14.090   0.969  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.267 -13.530   0.652  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.596 -12.380   2.820  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.124 -13.497   1.802  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.580 -14.520   0.075  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.143 -14.864   1.710  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.666 -14.027  -0.066  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.599 -11.354   0.537  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.207 -10.327  -0.422  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.771 -10.955  -1.743  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.241 -10.568  -2.812  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.072  -9.474   0.148  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.473  -8.825   1.342  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.986 -11.588   1.265  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.064  -9.697  -0.602  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.223 -10.105   0.363  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.789  -8.725  -0.577  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.875  -8.096   1.527  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.869 -11.928  -1.659  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.384 -12.595  -2.853  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.174 -11.906  -3.451  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.121 -11.821  -2.817  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.530 -12.195  -0.779  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.120 -13.612  -2.603  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.175 -12.610  -3.589  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.321 -11.413  -4.677  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.230 -10.731  -5.362  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.620  -9.647  -4.481  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.154  -8.543  -4.379  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.706 -10.096  -6.683  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.366 -11.078  -7.489  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.534  -9.506  -7.453  1.00  0.00           C  
ATOM     73  H   THR A   8     -17.184 -11.512  -5.131  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.471 -11.464  -5.593  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.402  -9.303  -6.453  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.711 -11.619  -7.935  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.735  -8.469  -7.674  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.398 -10.051  -8.375  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.638  -9.579  -6.855  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.497  -9.969  -3.847  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.832  -9.011  -2.983  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.352  -9.299  -2.828  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.904  -9.719  -1.762  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.116 -10.864  -3.966  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.955  -8.022  -3.399  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.297  -9.040  -2.008  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.592  -9.074  -3.895  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.154  -9.315  -3.872  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.401  -8.176  -4.554  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.004  -7.302  -5.177  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.826 -10.642  -4.560  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.318 -11.860  -3.797  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.419 -12.220  -2.629  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.215 -12.458  -2.858  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.921 -12.262  -1.486  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.008  -8.738  -4.716  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.843  -9.368  -2.840  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.281 -10.648  -5.539  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.755 -10.721  -4.670  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.309 -11.657  -3.419  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.358 -12.701  -4.474  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.078  -8.193  -4.431  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.240  -7.164  -5.035  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.496  -7.711  -6.249  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.584  -8.529  -6.131  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.239  -6.626  -4.010  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.880  -6.192  -2.703  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.910  -6.312  -1.539  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.377  -5.504  -0.339  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.533  -5.755   0.862  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.655  -8.916  -3.921  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.883  -6.358  -5.354  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.515  -7.398  -3.793  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.728  -5.775  -4.436  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.193  -5.162  -2.791  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.740  -6.817  -2.509  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.833  -7.350  -1.252  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.940  -5.951  -1.851  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.331  -4.455  -0.588  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.398  -5.775  -0.114  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.537  -5.544   0.649  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.611  -6.751   1.151  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.843  -5.152   1.650  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.892  -7.249  -7.444  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.275  -7.677  -8.703  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.853  -7.149  -8.860  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.990  -7.820  -9.426  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.191  -7.073  -9.771  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.822  -5.898  -9.108  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.973  -6.272  -7.659  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.271  -8.753  -8.796  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.602  -6.776 -10.627  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.929  -7.802 -10.070  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.185  -5.033  -9.208  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.790  -5.706  -9.547  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.840  -5.404  -7.030  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.939  -6.722  -7.484  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.616  -5.943  -8.356  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.298  -5.324  -8.442  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.371  -5.864  -7.358  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.686  -5.804  -6.169  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.417  -3.805  -8.317  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.521  -3.212  -9.163  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.819  -3.117  -8.679  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.265  -2.745 -10.447  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.831  -2.577  -9.449  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.270  -2.202 -11.223  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.552  -2.120 -10.720  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.557  -1.580 -11.489  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.344  -5.457  -7.916  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.882  -5.565  -9.409  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.615  -3.549  -7.288  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.485  -3.352  -8.623  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.035  -3.475  -7.682  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.260  -2.811 -10.839  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.835  -2.512  -9.054  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.052  -1.845 -12.219  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.356  -1.502 -10.962  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.225  -6.391  -7.777  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.750  -6.942  -6.844  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.145  -6.392  -7.126  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.686  -6.573  -8.217  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.764  -8.469  -6.931  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.123  -9.151  -5.621  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.015 -10.664  -5.732  1.00  0.00           C  
ATOM    166  NE  ARG A  14       2.017 -11.219  -6.639  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       1.889 -12.395  -7.244  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       0.808 -13.135  -7.040  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       2.844 -12.832  -8.055  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.030  -6.410  -8.738  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.456  -6.650  -5.846  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.215  -8.811  -7.232  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.486  -8.768  -7.677  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.138  -8.892  -5.357  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.450  -8.806  -4.850  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.154 -11.094  -4.752  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       0.032 -10.915  -6.100  1.00  0.00           H  
ATOM    178  HE  ARG A  14       2.823 -10.688  -6.804  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.087 -12.808  -6.430  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       0.714 -14.020  -7.497  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.660 -12.276  -8.212  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       2.747 -13.717  -8.510  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.722  -5.720  -6.136  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.053  -5.142  -6.277  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.026  -6.157  -6.869  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.874  -7.363  -6.679  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.568  -4.657  -4.920  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.353  -4.295  -4.888  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.240  -5.609  -5.289  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.980  -4.299  -6.947  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.045  -3.752  -4.649  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.372  -5.416  -4.177  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.028  -5.659  -7.588  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.012  -6.536  -8.197  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.269  -6.665  -7.361  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.931  -7.702  -7.380  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.099  -4.689  -7.706  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.575  -7.515  -8.325  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.277  -6.141  -9.167  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.601  -5.607  -6.626  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.790  -5.607  -5.782  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.678  -6.662  -4.684  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.390  -7.666  -4.698  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.999  -4.226  -5.158  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.425  -3.976  -4.697  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.444  -4.217  -5.795  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.071  -4.111  -6.982  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.612  -4.511  -5.467  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.033  -4.809  -6.653  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.639  -5.843  -6.405  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.740  -3.472  -5.886  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.345  -4.128  -4.304  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.510  -2.951  -4.368  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.645  -4.637  -3.872  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.780  -6.425  -3.734  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.574  -7.352  -2.628  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.496  -8.376  -2.970  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.655  -9.569  -2.715  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.183  -6.588  -1.361  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.632  -5.644  -1.510  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.241  -5.606  -3.778  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.503  -7.871  -2.452  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.062  -7.290  -0.549  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.970  -5.891  -1.113  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.398  -7.901  -3.550  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.310  -8.788  -3.918  1.00  0.00           C  
ATOM    227  C   GLY A  19       4.013  -8.437  -3.217  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.088  -9.248  -3.162  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.326  -6.940  -3.730  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.157  -8.729  -4.986  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.583  -9.800  -3.659  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.944  -7.225  -2.676  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.751  -6.767  -1.973  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.548  -6.729  -2.910  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.639  -7.133  -4.069  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.989  -5.379  -1.374  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.493  -5.412   0.058  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.117  -4.147   0.811  1.00  0.00           C  
ATOM    239  CE  LYS A  20       1.703  -4.227   1.365  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.218  -2.902   1.841  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.714  -6.623  -2.753  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.548  -7.464  -1.175  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.718  -4.859  -1.979  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.059  -4.828  -1.394  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.058  -6.261   0.563  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.569  -5.509   0.049  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.806  -4.009   1.632  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       3.184  -3.304   0.137  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       1.045  -4.583   0.587  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       1.693  -4.923   2.191  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.445  -2.779   2.849  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       0.188  -2.834   1.718  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       1.672  -2.139   1.299  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.423  -6.239  -2.401  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.797  -6.145  -3.194  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.660  -4.974  -2.737  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.514  -4.482  -1.618  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.582  -7.446  -3.110  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.412  -5.933  -1.471  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.514  -5.990  -4.225  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.013  -8.240  -3.570  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.767  -7.688  -2.074  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.524  -7.332  -3.627  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.558  -4.531  -3.611  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.444  -3.416  -3.297  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.668  -3.421  -4.208  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.566  -3.702  -5.401  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.696  -2.088  -3.437  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.409  -2.041  -2.664  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.265  -2.647  -3.159  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.343  -1.391  -1.442  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.921  -2.605  -2.451  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.160  -1.346  -0.729  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.973  -1.954  -1.234  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.627  -4.965  -4.487  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.770  -3.529  -2.275  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.463  -1.922  -4.478  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.328  -1.288  -3.082  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.306  -3.156  -4.112  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.228  -0.916  -1.046  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.804  -3.081  -2.848  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.121  -0.837   0.222  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.899  -1.920  -0.679  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.826  -3.108  -3.635  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.070  -3.075  -4.394  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.045  -1.967  -5.441  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.574  -2.128  -6.540  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.255  -2.891  -3.457  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.843  -2.893  -2.679  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.181  -4.026  -4.893  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.626  -3.859  -3.153  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -7.941  -2.335  -2.585  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -9.037  -2.350  -3.968  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.427  -0.843  -5.092  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.335   0.292  -6.003  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.879   0.652  -6.279  1.00  0.00           C  
ATOM    297  O   GLN A  24      -4.022   0.535  -5.402  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.070   1.501  -5.421  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.580   1.431  -5.582  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.260   0.746  -4.413  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.220   1.235  -3.283  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.890  -0.393  -4.678  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.025  -0.775  -4.202  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.805   0.010  -6.932  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.844   1.572  -4.367  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.718   2.394  -5.917  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.968   2.435  -5.665  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.807   0.882  -6.484  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -9.878  -0.723  -5.601  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.337  -0.857  -3.941  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.605   1.090  -7.503  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.252   1.468  -7.896  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.707   2.562  -6.984  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.630   2.421  -6.406  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.236   1.946  -9.350  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -2.983   0.834 -10.353  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.575   0.277 -10.224  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.527   1.364 -10.408  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.746   2.139 -11.660  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.331   1.162  -8.158  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.624   0.595  -7.806  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.190   2.398  -9.578  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.460   2.688  -9.463  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.691   0.037 -10.179  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.116   1.225 -11.351  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.457  -0.158  -9.243  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.428  -0.484 -10.977  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.573   2.037  -9.566  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.449   0.902 -10.447  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -0.587   1.532 -12.489  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -0.088   2.944 -11.702  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.720   2.501 -11.691  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.458   3.651  -6.859  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.051   4.768  -6.015  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.458   4.273  -4.700  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.567   4.905  -4.134  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.234   5.688  -5.750  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.307   3.705  -7.346  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.299   5.332  -6.548  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.856   5.260  -4.978  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -3.872   6.653  -5.427  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.810   5.803  -6.656  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.959   3.140  -4.219  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.479   2.562  -2.969  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.154   1.836  -3.179  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.295   1.820  -2.297  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.518   1.596  -2.397  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.221   1.210  -0.961  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.178   1.568  -0.414  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.138   0.474  -0.344  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.669   2.682  -4.716  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.326   3.369  -2.268  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.492   2.063  -2.430  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.535   0.698  -2.997  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.945   0.225  -0.843  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.972   0.211   0.585  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.995   1.236  -4.354  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.226   0.507  -4.681  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.340   1.467  -5.090  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.434   1.442  -4.526  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.040  -0.493  -5.808  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.179  -0.923  -6.625  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.105  -1.790  -5.787  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.744  -1.664  -7.881  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.714   1.283  -5.017  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.538  -0.031  -3.799  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.472  -1.378  -5.369  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.753  -0.044  -6.486  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.730  -0.043  -6.929  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       3.072  -1.848  -6.263  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       1.687  -2.781  -5.697  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.213  -1.354  -4.804  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       1.591  -2.184  -8.304  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.360  -0.956  -8.601  1.00  0.00           H  
ATOM    375 HD23 LEU A  28      -0.029  -2.376  -7.630  1.00  0.00           H  
ATOM    376  N   THR A  29       1.052   2.314  -6.073  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.028   3.283  -6.557  1.00  0.00           C  
ATOM    378  C   THR A  29       2.727   3.984  -5.398  1.00  0.00           C  
ATOM    379  O   THR A  29       3.938   4.202  -5.433  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.368   4.341  -7.460  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.904   3.732  -8.670  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.349   5.456  -7.792  1.00  0.00           C  
ATOM    383  H   THR A  29       0.163   2.285  -6.483  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.765   2.751  -7.141  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.526   4.767  -6.934  1.00  0.00           H  
ATOM    386  HG1 THR A  29      -0.048   3.845  -8.740  1.00  0.00           H  
ATOM    387 HG21 THR A  29       3.246   5.032  -8.215  1.00  0.00           H  
ATOM    388 HG22 THR A  29       2.597   5.997  -6.891  1.00  0.00           H  
ATOM    389 HG23 THR A  29       1.899   6.131  -8.505  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.957   4.334  -4.373  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.504   5.012  -3.204  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.396   4.072  -2.399  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.351   4.507  -1.754  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.374   5.543  -2.320  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.664   4.459  -1.525  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.010   4.998  -0.278  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.550   6.105  -0.279  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.016   4.216   0.795  1.00  0.00           N  
ATOM    399  H   GLN A  30       0.999   4.133  -4.404  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.099   5.843  -3.550  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.783   6.260  -1.625  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.645   6.035  -2.946  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.087   4.003  -2.153  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.387   3.713  -1.231  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.465   3.347   0.722  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.411   4.539   1.614  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.079   2.782  -2.440  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.852   1.781  -1.714  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.240   1.618  -2.326  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.240   1.562  -1.611  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.120   0.439  -1.718  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.037  -0.744  -1.678  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.417  -1.363  -0.506  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.650  -1.423  -2.677  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.225  -2.371  -0.785  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.382  -2.429  -2.095  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.307   2.497  -2.971  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.960   2.120  -0.695  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.474   0.386  -0.853  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.521   0.366  -2.614  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.137  -1.102   0.395  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.577  -1.213  -3.734  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.680  -3.034  -0.065  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.292   1.542  -3.652  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.558   1.384  -4.359  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.577   2.417  -3.888  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.781   2.163  -3.897  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.343   1.514  -5.868  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.248   0.606  -6.406  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.490   0.191  -7.844  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.570   0.412  -8.393  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.484  -0.416  -8.462  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.460   1.593  -4.166  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.937   0.397  -4.142  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.079   2.535  -6.095  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.265   1.268  -6.373  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.201  -0.282  -5.794  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.306   1.130  -6.352  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.652  -0.558  -7.962  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.612  -0.695  -9.392  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.085   3.581  -3.477  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.954   4.653  -3.004  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.988   4.119  -2.017  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.107   4.625  -1.941  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.125   5.756  -2.344  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.071   6.357  -3.260  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.612   7.559  -4.018  1.00  0.00           C  
ATOM    448  NE  ARG A  33       7.197   7.178  -5.302  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       8.069   7.930  -5.963  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       8.457   9.096  -5.465  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       8.557   7.516  -7.126  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.116   3.724  -3.493  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.469   5.064  -3.859  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.626   5.346  -1.478  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.788   6.546  -2.027  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.757   5.608  -3.972  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.226   6.668  -2.665  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       5.803   8.251  -4.194  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       7.370   8.036  -3.415  1.00  0.00           H  
ATOM    460  HE  ARG A  33       6.924   6.321  -5.688  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       8.092   9.411  -4.589  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       9.115   9.660  -5.965  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       8.267   6.637  -7.505  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       9.213   8.082  -7.623  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.604   3.094  -1.263  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.498   2.492  -0.281  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.694   1.832  -0.959  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.802   1.828  -0.421  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.766   1.443   0.577  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.726   0.097  -0.148  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.358   1.917   0.906  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       8.019  -0.989   0.633  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.699   2.734  -1.370  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.854   3.277   0.370  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.307   1.329   1.504  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.212   0.216  -1.088  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.738  -0.233  -0.335  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.641   1.207   0.520  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.246   1.995   1.976  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.188   2.882   0.454  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.409  -1.020   1.640  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.960  -0.779   0.665  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.183  -1.943   0.155  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.464   1.277  -2.144  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.524   0.616  -2.898  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.314   1.627  -3.724  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.546   1.637  -3.700  1.00  0.00           O  
ATOM    488  CB  HIS A  35      10.935  -0.458  -3.813  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.116  -1.480  -3.086  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.623  -2.271  -2.077  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.818  -1.838  -3.226  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.673  -3.072  -1.628  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.568  -2.829  -2.309  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.560   1.313  -2.521  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.191   0.148  -2.190  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.299   0.013  -4.548  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.740  -0.973  -4.317  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.543  -2.250  -1.740  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.110  -1.422  -3.929  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.781  -3.802  -0.840  1.00  0.00           H  
ATOM    501  N   THR A  36      11.598   2.476  -4.454  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.233   3.489  -5.289  1.00  0.00           C  
ATOM    503  C   THR A  36      12.954   4.529  -4.439  1.00  0.00           C  
ATOM    504  O   THR A  36      12.331   5.440  -3.895  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.204   4.201  -6.187  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.122   4.700  -5.393  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.665   3.254  -7.249  1.00  0.00           C  
ATOM    508  H   THR A  36      10.621   2.418  -4.431  1.00  0.00           H  
ATOM    509  HA  THR A  36      12.953   2.995  -5.924  1.00  0.00           H  
ATOM    510  HB  THR A  36      11.691   5.030  -6.680  1.00  0.00           H  
ATOM    511  HG1 THR A  36       9.424   4.041  -5.352  1.00  0.00           H  
ATOM    512 HG21 THR A  36       9.605   3.417  -7.372  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.839   2.233  -6.942  1.00  0.00           H  
ATOM    514 HG23 THR A  36      11.169   3.439  -8.186  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.271   4.387  -4.330  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.056   5.322  -3.545  1.00  0.00           C  
ATOM    517  C   GLY A  37      15.771   4.652  -2.389  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.996   4.712  -2.290  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.714   3.641  -4.786  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      15.789   5.788  -4.186  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      14.399   6.085  -3.153  1.00  0.00           H  
ATOM    522  N   GLU A  38      15.004   4.012  -1.511  1.00  0.00           N  
ATOM    523  CA  GLU A  38      15.573   3.330  -0.355  1.00  0.00           C  
ATOM    524  C   GLU A  38      16.542   4.242   0.392  1.00  0.00           C  
ATOM    525  O   GLU A  38      17.612   3.810   0.822  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.291   2.052  -0.791  1.00  0.00           C  
ATOM    527  CG  GLU A  38      15.360   0.867  -0.986  1.00  0.00           C  
ATOM    528  CD  GLU A  38      15.085   0.122   0.306  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      16.039  -0.440   0.882  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      13.914   0.103   0.740  1.00  0.00           O  
ATOM    531  H   GLU A  38      14.033   4.000  -1.644  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.762   3.068   0.308  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      16.801   2.240  -1.724  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      17.021   1.789  -0.040  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      14.422   1.224  -1.385  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      15.811   0.182  -1.690  1.00  0.00           H  
ATOM    537  N   LYS A  39      16.160   5.505   0.542  1.00  0.00           N  
ATOM    538  CA  LYS A  39      16.993   6.479   1.237  1.00  0.00           C  
ATOM    539  C   LYS A  39      16.496   6.703   2.662  1.00  0.00           C  
ATOM    540  O   LYS A  39      15.325   6.492   2.976  1.00  0.00           O  
ATOM    541  CB  LYS A  39      17.005   7.807   0.475  1.00  0.00           C  
ATOM    542  CG  LYS A  39      18.054   7.870  -0.621  1.00  0.00           C  
ATOM    543  CD  LYS A  39      17.776   9.002  -1.595  1.00  0.00           C  
ATOM    544  CE  LYS A  39      18.429  10.299  -1.142  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      17.597  11.019  -0.139  1.00  0.00           N  
ATOM    546  H   LYS A  39      15.296   5.790   0.177  1.00  0.00           H  
ATOM    547  HA  LYS A  39      17.999   6.088   1.277  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      16.035   7.959   0.026  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      17.197   8.608   1.175  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      19.023   8.026  -0.171  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      18.053   6.934  -1.162  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      18.166   8.735  -2.566  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      16.708   9.152  -1.664  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      19.388  10.070  -0.704  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      18.570  10.935  -2.004  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      17.930  11.999  -0.035  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      17.659  10.543   0.784  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      16.603  11.032  -0.443  1.00  0.00           H  
ATOM    559  N   PRO A  40      17.405   7.142   3.545  1.00  0.00           N  
ATOM    560  CA  PRO A  40      17.081   7.406   4.950  1.00  0.00           C  
ATOM    561  C   PRO A  40      16.184   8.627   5.118  1.00  0.00           C  
ATOM    562  O   PRO A  40      15.845   9.011   6.238  1.00  0.00           O  
ATOM    563  CB  PRO A  40      18.449   7.655   5.589  1.00  0.00           C  
ATOM    564  CG  PRO A  40      19.310   8.129   4.469  1.00  0.00           C  
ATOM    565  CD  PRO A  40      18.820   7.415   3.240  1.00  0.00           C  
ATOM    566  HA  PRO A  40      16.614   6.551   5.417  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      18.357   8.405   6.362  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      18.825   6.737   6.014  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      19.203   9.196   4.350  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      20.341   7.873   4.665  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      18.911   8.051   2.372  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      19.366   6.495   3.094  1.00  0.00           H  
ATOM    573  N   SER A  41      15.802   9.234   3.999  1.00  0.00           N  
ATOM    574  CA  SER A  41      14.946  10.415   4.023  1.00  0.00           C  
ATOM    575  C   SER A  41      13.948  10.338   5.174  1.00  0.00           C  
ATOM    576  O   SER A  41      13.739  11.313   5.896  1.00  0.00           O  
ATOM    577  CB  SER A  41      14.201  10.558   2.695  1.00  0.00           C  
ATOM    578  OG  SER A  41      15.035  11.128   1.701  1.00  0.00           O  
ATOM    579  H   SER A  41      16.105   8.881   3.137  1.00  0.00           H  
ATOM    580  HA  SER A  41      15.578  11.279   4.167  1.00  0.00           H  
ATOM    581  HB2 SER A  41      13.876   9.584   2.361  1.00  0.00           H  
ATOM    582  HB3 SER A  41      13.340  11.196   2.835  1.00  0.00           H  
ATOM    583  HG  SER A  41      15.061  12.081   1.813  1.00  0.00           H  
ATOM    584  N   GLY A  42      13.332   9.171   5.339  1.00  0.00           N  
ATOM    585  CA  GLY A  42      12.362   8.988   6.403  1.00  0.00           C  
ATOM    586  C   GLY A  42      11.283   7.988   6.038  1.00  0.00           C  
ATOM    587  O   GLY A  42      11.447   7.168   5.134  1.00  0.00           O  
ATOM    588  H   GLY A  42      13.538   8.429   4.733  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      12.876   8.641   7.287  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      11.898   9.939   6.619  1.00  0.00           H  
ATOM    591  N   PRO A  43      10.149   8.048   6.752  1.00  0.00           N  
ATOM    592  CA  PRO A  43       9.017   7.147   6.517  1.00  0.00           C  
ATOM    593  C   PRO A  43       8.315   7.432   5.194  1.00  0.00           C  
ATOM    594  O   PRO A  43       8.219   8.582   4.766  1.00  0.00           O  
ATOM    595  CB  PRO A  43       8.082   7.439   7.693  1.00  0.00           C  
ATOM    596  CG  PRO A  43       8.414   8.831   8.105  1.00  0.00           C  
ATOM    597  CD  PRO A  43       9.885   9.000   7.843  1.00  0.00           C  
ATOM    598  HA  PRO A  43       9.322   6.111   6.545  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       7.054   7.357   7.367  1.00  0.00           H  
ATOM    600  HB3 PRO A  43       8.270   6.736   8.490  1.00  0.00           H  
ATOM    601  HG2 PRO A  43       7.845   9.534   7.516  1.00  0.00           H  
ATOM    602  HG3 PRO A  43       8.203   8.963   9.156  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      10.099  10.012   7.533  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      10.457   8.745   8.724  1.00  0.00           H  
ATOM    605  N   SER A  44       7.824   6.378   4.550  1.00  0.00           N  
ATOM    606  CA  SER A  44       7.132   6.515   3.274  1.00  0.00           C  
ATOM    607  C   SER A  44       5.697   6.009   3.376  1.00  0.00           C  
ATOM    608  O   SER A  44       4.749   6.729   3.062  1.00  0.00           O  
ATOM    609  CB  SER A  44       7.879   5.748   2.181  1.00  0.00           C  
ATOM    610  OG  SER A  44       7.172   5.793   0.953  1.00  0.00           O  
ATOM    611  H   SER A  44       7.931   5.486   4.943  1.00  0.00           H  
ATOM    612  HA  SER A  44       7.115   7.564   3.017  1.00  0.00           H  
ATOM    613  HB2 SER A  44       8.854   6.187   2.037  1.00  0.00           H  
ATOM    614  HB3 SER A  44       7.990   4.716   2.481  1.00  0.00           H  
ATOM    615  HG  SER A  44       6.629   6.584   0.925  1.00  0.00           H  
ATOM    616  N   SER A  45       5.545   4.765   3.819  1.00  0.00           N  
ATOM    617  CA  SER A  45       4.225   4.160   3.960  1.00  0.00           C  
ATOM    618  C   SER A  45       3.328   5.014   4.851  1.00  0.00           C  
ATOM    619  O   SER A  45       3.810   5.821   5.644  1.00  0.00           O  
ATOM    620  CB  SER A  45       4.347   2.750   4.541  1.00  0.00           C  
ATOM    621  OG  SER A  45       4.803   2.789   5.883  1.00  0.00           O  
ATOM    622  H   SER A  45       6.339   4.241   4.054  1.00  0.00           H  
ATOM    623  HA  SER A  45       3.782   4.098   2.977  1.00  0.00           H  
ATOM    624  HB2 SER A  45       3.382   2.268   4.516  1.00  0.00           H  
ATOM    625  HB3 SER A  45       5.050   2.180   3.951  1.00  0.00           H  
ATOM    626  HG  SER A  45       5.373   3.551   6.005  1.00  0.00           H  
ATOM    627  N   GLY A  46       2.019   4.828   4.713  1.00  0.00           N  
ATOM    628  CA  GLY A  46       1.074   5.588   5.511  1.00  0.00           C  
ATOM    629  C   GLY A  46       1.581   5.852   6.914  1.00  0.00           C  
ATOM    630  O   GLY A  46       1.383   6.954   7.425  1.00  0.00           O  
ATOM    631  H   GLY A  46       1.692   4.170   4.064  1.00  0.00           H  
ATOM    632  HA2 GLY A  46       0.886   6.533   5.023  1.00  0.00           H  
ATOM    633  HA3 GLY A  46       0.148   5.036   5.573  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.865  -3.730  -2.664  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.725 -12.441  13.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.304 -11.582  14.732  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.690 -11.094  14.357  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.607 -11.118  15.178  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.968 -12.123  13.181  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.365 -12.130  15.660  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.660 -10.726  14.873  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.843 -10.649  13.114  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.126 -10.148  12.634  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.148 -11.277  12.539  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.974 -12.224  11.773  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.958  -9.481  11.268  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.803 -10.447  10.244  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.074 -10.655  12.507  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.482  -9.415  13.343  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.830  -8.883  11.053  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.083  -8.847  11.286  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.529 -10.372   9.620  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.216 -11.168  13.324  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.265 -12.180  13.332  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.552 -11.633  12.722  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.324 -10.943  13.387  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.529 -12.661  14.760  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.741 -13.391  14.837  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.298 -10.389  13.913  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.925 -13.015  12.737  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.718 -13.298  15.078  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.594 -11.806  15.418  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.669 -14.059  15.522  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.777 -11.947  11.449  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.971 -11.479  10.770  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.920  -9.995  10.463  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.218  -9.167  11.323  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.127 -12.500  10.968  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.081 -12.024   9.844  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.828 -11.676  11.396  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.539  -9.659   9.235  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.445  -8.264   8.819  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.558  -8.141   7.303  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.651  -8.530   6.568  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.124  -7.657   9.294  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.203  -7.265  10.654  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.314 -10.366   8.594  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.263  -7.727   9.274  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.336  -8.387   9.188  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.894  -6.788   8.694  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.418  -6.764  10.889  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.680  -7.597   6.842  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.915  -7.425   5.413  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.670  -6.881   4.719  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.897  -6.126   5.308  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.097  -6.482   5.179  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.777  -5.157   5.567  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.367  -7.306   7.478  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.151  -8.393   4.997  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.354  -6.485   4.131  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.944  -6.820   5.759  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.579  -4.696   5.823  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.483  -7.270   3.461  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.331  -6.813   2.707  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.523  -7.958   2.130  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.373  -8.172   2.513  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.133  -7.873   3.043  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.671  -6.183   1.898  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.695  -6.232   3.359  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.127  -8.700   1.207  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.458  -9.832   0.578  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.049  -9.504  -0.853  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.820  -9.704  -1.791  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.358 -11.082   0.569  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.849 -11.342   1.889  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.595 -12.295   0.059  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.045  -8.480   0.944  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.571 -10.057   1.154  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.195 -10.899  -0.089  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.756 -11.035   1.959  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.542 -12.170   0.265  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.743 -12.392  -1.007  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.956 -13.183   0.555  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.830  -8.998  -1.014  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.339  -8.651  -2.335  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.840  -8.834  -2.464  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.085  -8.474  -1.561  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.259  -8.860  -0.229  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.832  -9.275  -3.065  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.583  -7.618  -2.536  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.409  -9.396  -3.588  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.989  -9.628  -3.830  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.338  -8.403  -4.465  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.021  -7.462  -4.868  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.796 -10.848  -4.732  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.731 -12.163  -3.974  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.835 -13.369  -4.887  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.649 -13.331  -5.832  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.100 -14.352  -4.655  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.060  -9.661  -4.271  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.518  -9.819  -2.877  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.619 -10.899  -5.430  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.875 -10.730  -5.284  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.792 -12.212  -3.443  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.545 -12.196  -3.265  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.012  -8.423  -4.550  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.266  -7.316  -5.136  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.496  -7.772  -6.371  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.561  -8.569  -6.289  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.298  -6.725  -4.107  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.977  -6.257  -2.832  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.026  -6.293  -1.648  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.551  -5.465  -0.485  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.572  -6.205   0.306  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.523  -9.202  -4.210  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.975  -6.556  -5.428  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.567  -7.475  -3.847  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.792  -5.880  -4.552  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.324  -5.244  -2.970  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.819  -6.903  -2.626  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.908  -7.316  -1.323  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.067  -5.899  -1.956  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.724  -5.209   0.160  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.995  -4.562  -0.876  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.269  -5.542   0.701  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.116  -6.718   1.087  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.067  -6.890  -0.300  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.895  -7.255  -7.542  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.254  -7.594  -8.816  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.846  -7.017  -8.929  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.958  -7.632  -9.519  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.177  -6.958  -9.858  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.849  -5.841  -9.137  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.002  -6.299  -7.713  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.216  -8.662  -8.970  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.590  -6.596 -10.690  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.891  -7.689 -10.206  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.236  -4.953  -9.182  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.818  -5.652  -9.576  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.899  -5.465  -7.035  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.955  -6.786  -7.574  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.650  -5.833  -8.359  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.351  -5.172  -8.398  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.413  -5.754  -7.345  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.731  -5.772  -6.156  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.514  -3.667  -8.176  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.612  -3.048  -9.011  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.930  -3.047  -8.573  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.330  -2.461 -10.239  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.936  -2.483  -9.333  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.329  -1.893 -11.005  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.630  -1.907 -10.548  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.629  -1.342 -11.308  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.397  -5.392  -7.904  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.924  -5.337  -9.376  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.746  -3.486  -7.138  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.588  -3.171  -8.425  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.166  -3.499  -7.620  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.310  -2.452 -10.594  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.955  -2.493  -8.975  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.091  -1.442 -11.957  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.242  -0.753 -11.960  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.254  -6.227  -7.791  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.731  -6.810  -6.889  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.115  -6.218  -7.139  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.637  -6.282  -8.253  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.776  -8.330  -7.061  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.135  -9.077  -5.788  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.039 -10.583  -5.979  1.00  0.00           C  
ATOM    166  NE  ARG A  14       2.092 -11.091  -6.855  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       2.051 -12.285  -7.436  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       1.016 -13.089  -7.235  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       3.047 -12.677  -8.219  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.058  -6.184  -8.750  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.432  -6.581  -5.877  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.194  -8.672  -7.392  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.510  -8.573  -7.815  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.147  -8.825  -5.507  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.457  -8.778  -5.003  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.125 -11.061  -5.015  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       0.078 -10.816  -6.413  1.00  0.00           H  
ATOM    178  HE  ARG A  14       2.866 -10.514  -7.017  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.263 -12.796  -6.646  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       0.987 -13.987  -7.675  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.829 -12.074  -8.373  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       3.016 -13.576  -8.656  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.704  -5.643  -6.097  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.027  -5.038  -6.203  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.022  -6.013  -6.825  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.855  -7.228  -6.737  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.521  -4.598  -4.823  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.308  -4.252  -4.749  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.238  -5.623  -5.234  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.945  -4.171  -6.840  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.001  -3.696  -4.534  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.306  -5.377  -4.107  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.060  -5.469  -7.454  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.067  -6.304  -8.082  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.303  -6.469  -7.219  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.952  -7.514  -7.247  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.142  -4.493  -7.493  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.643  -7.278  -8.274  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.356  -5.856  -9.021  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.630  -5.434  -6.452  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.798  -5.468  -5.580  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.663  -6.570  -4.534  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.390  -7.564  -4.564  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.988  -4.116  -4.891  1.00  0.00           C  
ATOM    205  CG  GLU A  17      10.909  -3.172  -5.646  1.00  0.00           C  
ATOM    206  CD  GLU A  17      10.875  -3.398  -7.145  1.00  0.00           C  
ATOM    207  OE1 GLU A  17       9.766  -3.394  -7.720  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      11.956  -3.579  -7.744  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.073  -4.627  -6.474  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.663  -5.674  -6.193  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.025  -3.639  -4.787  1.00  0.00           H  
ATOM    212  HB3 GLU A  17      10.405  -4.282  -3.909  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      10.607  -2.156  -5.444  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.921  -3.321  -5.298  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.728  -6.387  -3.607  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.497  -7.363  -2.550  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.418  -8.362  -2.958  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.555  -9.565  -2.740  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.091  -6.657  -1.255  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.558  -5.681  -1.390  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.180  -5.574  -3.635  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.420  -7.898  -2.383  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       7.941  -7.397  -0.482  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.883  -5.987  -0.955  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.343  -7.853  -3.552  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.255  -8.713  -3.981  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.947  -8.382  -3.292  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.010  -9.180  -3.305  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.287  -6.886  -3.700  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.125  -8.605  -5.048  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.515  -9.738  -3.762  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.882  -7.201  -2.685  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.679  -6.765  -1.985  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.483  -6.728  -2.931  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.585  -7.126  -4.091  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.897  -5.382  -1.368  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.369  -5.428   0.075  1.00  0.00           C  
ATOM    238  CD  LYS A  20       2.912  -4.203   0.850  1.00  0.00           C  
ATOM    239  CE  LYS A  20       2.821  -4.489   2.342  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.739  -5.464   2.654  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.663  -6.608  -2.709  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.478  -7.475  -1.197  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.638  -4.854  -1.950  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       1.966  -4.835  -1.403  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       2.965  -6.311   0.549  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.449  -5.471   0.091  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.620  -3.403   0.692  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.939  -3.902   0.490  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       3.764  -4.893   2.676  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.621  -3.564   2.861  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       1.368  -5.292   3.610  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       2.108  -6.435   2.606  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.962  -5.367   1.969  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.351  -6.248  -2.427  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.863  -6.156  -3.229  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.763  -5.028  -2.735  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.678  -4.614  -1.579  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.613  -7.480  -3.205  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.333  -5.947  -1.495  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.575  -5.952  -4.250  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.041  -8.227  -3.735  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.754  -7.794  -2.181  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.574  -7.358  -3.680  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.623  -4.534  -3.619  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.538  -3.452  -3.273  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.771  -3.474  -4.172  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.688  -3.823  -5.349  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.830  -2.100  -3.392  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.554  -2.020  -2.603  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.414  -2.678  -3.036  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.495  -1.287  -1.429  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.761  -2.606  -2.313  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.322  -1.211  -0.702  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.807  -1.873  -1.144  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.643  -4.906  -4.526  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.849  -3.597  -2.250  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.591  -1.917  -4.429  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.491  -1.324  -3.037  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.449  -3.253  -3.951  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.378  -0.770  -1.081  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.642  -3.125  -2.661  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.289  -0.637   0.212  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.725  -1.815  -0.578  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.914  -3.099  -3.607  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.164  -3.074  -4.356  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.173  -1.936  -5.371  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.902  -1.982  -6.361  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.346  -2.946  -3.406  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.916  -2.831  -2.664  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.257  -4.013  -4.882  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.034  -3.208  -2.406  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.706  -1.927  -3.416  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -9.135  -3.610  -3.723  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.359  -0.916  -5.117  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.275   0.234  -6.009  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.826   0.530  -6.382  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.897   0.055  -5.730  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -6.906   1.463  -5.352  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.424   1.486  -5.434  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.060   2.223  -4.272  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -8.947   3.444  -4.160  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.734   1.484  -3.399  1.00  0.00           N  
ATOM    303  H   GLN A  24      -5.803  -0.938  -4.312  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.824  -0.003  -6.908  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.622   1.485  -4.310  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.528   2.351  -5.838  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.715   1.973  -6.352  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.786   0.468  -5.437  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -9.781   0.517  -3.551  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.155   1.935  -2.638  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.641   1.317  -7.436  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.305   1.678  -7.897  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.657   2.685  -6.953  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.609   2.416  -6.367  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.371   2.258  -9.312  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.213   1.215 -10.405  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.761   1.069 -10.831  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.881   0.632  -9.670  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.424   0.088 -10.138  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.422   1.666  -7.916  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.706   0.780  -7.912  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.325   2.746  -9.444  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.583   2.989  -9.425  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.565   0.263 -10.035  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.802   1.511 -11.261  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.698   0.328 -11.614  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.407   2.020 -11.202  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.698   1.484  -9.033  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -1.399  -0.132  -9.109  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       1.028   0.860 -10.486  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       0.271  -0.594 -10.908  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       0.912  -0.393  -9.355  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.290   3.845  -6.808  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.776   4.891  -5.932  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.237   4.303  -4.633  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.231   4.770  -4.100  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -3.863   5.915  -5.639  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.122   4.001  -7.302  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -1.972   5.394  -6.449  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -3.656   6.825  -6.182  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.820   5.520  -5.948  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.885   6.123  -4.580  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.912   3.276  -4.128  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.501   2.625  -2.890  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.212   1.834  -3.093  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.367   1.763  -2.200  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.607   1.696  -2.385  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.512   1.441  -0.893  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.742   2.093  -0.188  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.297   0.488  -0.405  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.707   2.948  -4.599  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.325   3.394  -2.153  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.568   2.145  -2.593  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.537   0.749  -2.899  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.886   0.009  -1.026  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -4.257   0.302   0.557  1.00  0.00           H  
ATOM    357  N   LEU A  28      -1.068   1.242  -4.273  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.119   0.457  -4.596  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.260   1.359  -5.055  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.338   1.367  -4.459  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.204  -0.570  -5.683  1.00  0.00           C  
ATOM    362  CG  LEU A  28       0.992  -1.133  -6.451  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       1.891  -1.935  -5.523  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.521  -1.993  -7.615  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.775   1.335  -4.945  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.425  -0.063  -3.700  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.716  -1.396  -5.215  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.865  -0.097  -6.396  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.572  -0.314  -6.852  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       1.612  -2.977  -5.563  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       1.782  -1.572  -4.512  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.920  -1.825  -5.836  1.00  0.00           H  
ATOM    373 HD21 LEU A  28      -0.232  -1.458  -8.175  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.102  -2.913  -7.236  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.359  -2.217  -8.259  1.00  0.00           H  
ATOM    376  N   THR A  29       1.016   2.119  -6.118  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.022   3.025  -6.657  1.00  0.00           C  
ATOM    378  C   THR A  29       2.725   3.792  -5.542  1.00  0.00           C  
ATOM    379  O   THR A  29       3.935   4.010  -5.594  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.401   4.031  -7.644  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.994   3.356  -8.840  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.393   5.132  -7.990  1.00  0.00           C  
ATOM    383  H   THR A  29       0.138   2.068  -6.549  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.753   2.434  -7.189  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.535   4.480  -7.180  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.729   2.843  -9.184  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.609   5.712  -7.106  1.00  0.00           H  
ATOM    388 HG22 THR A  29       1.967   5.774  -8.747  1.00  0.00           H  
ATOM    389 HG23 THR A  29       3.305   4.691  -8.364  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.958   4.199  -4.536  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.508   4.942  -3.408  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.417   4.055  -2.564  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.382   4.531  -1.963  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.380   5.508  -2.544  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.678   4.458  -1.697  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.032   5.055  -0.499  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.784   6.022  -0.626  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.203   4.481   0.675  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.000   3.995  -4.552  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.091   5.760  -3.804  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.791   6.257  -1.883  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.647   5.970  -3.187  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.050   3.948  -2.310  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.412   3.748  -1.346  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.815   3.715   0.701  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.242   4.847   1.467  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.103   2.764  -2.521  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.892   1.811  -1.749  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.264   1.603  -2.382  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.279   1.564  -1.687  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.157   0.474  -1.646  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.073  -0.708  -1.559  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.474  -1.262  -0.362  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.665  -1.443  -2.530  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.275  -2.286  -0.600  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.406  -2.417  -1.908  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.323   2.446  -3.020  1.00  0.00           H  
ATOM    418  HA  HIS A  31       4.025   2.216  -0.757  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.537   0.479  -0.761  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.531   0.346  -2.518  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.213  -0.951   0.529  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.571  -1.291  -3.596  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.743  -2.910   0.146  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.287   1.469  -3.704  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.534   1.263  -4.430  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.562   2.327  -4.059  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.765   2.126  -4.223  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.281   1.286  -5.939  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.126   0.399  -6.376  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.205   0.019  -7.841  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       5.940   0.632  -8.615  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.445  -0.999  -8.230  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.445   1.508  -4.203  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.922   0.294  -4.154  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.063   2.300  -6.240  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.175   0.952  -6.446  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.139  -0.504  -5.784  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.200   0.928  -6.205  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.883  -1.440  -7.558  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.476  -1.266  -9.171  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.079   3.459  -3.558  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.956   4.556  -3.164  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.942   4.105  -2.091  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.964   4.753  -1.862  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.131   5.737  -2.650  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.005   6.147  -3.586  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.542   6.671  -4.908  1.00  0.00           C  
ATOM    448  NE  ARG A  33       7.043   8.038  -4.793  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       7.239   8.839  -5.834  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       6.977   8.413  -7.061  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       7.697  10.071  -5.647  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.110   3.560  -3.451  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.510   4.867  -4.037  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.699   5.472  -1.697  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.785   6.586  -2.516  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.380   5.288  -3.779  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.420   6.921  -3.112  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       7.348   6.029  -5.234  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.747   6.649  -5.638  1.00  0.00           H  
ATOM    460  HE  ARG A  33       7.243   8.373  -3.894  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       6.631   7.486  -7.204  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       7.124   9.019  -7.843  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       7.896  10.396  -4.723  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       7.844  10.673  -6.431  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.629   2.992  -1.437  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.488   2.454  -0.389  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.740   1.815  -0.978  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.829   1.919  -0.412  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.746   1.411   0.467  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.650   0.080  -0.282  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.360   1.918   0.837  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       8.031  -1.031   0.537  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.801   2.520  -1.665  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.782   3.273   0.252  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.304   1.263   1.379  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.048   0.214  -1.167  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.643  -0.233  -0.572  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.659   1.096   0.816  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.386   2.343   1.829  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.051   2.672   0.129  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.293  -1.986   0.104  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.403  -0.983   1.549  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       6.957  -0.921   0.541  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.579   1.154  -2.120  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.697   0.499  -2.789  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.503   1.502  -3.610  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.732   1.529  -3.545  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.191  -0.627  -3.692  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.290  -1.597  -2.991  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.709  -2.395  -1.948  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.985  -1.894  -3.189  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.701  -3.142  -1.535  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.642  -2.857  -2.272  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.687   1.106  -2.523  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.338   0.078  -2.029  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.640  -0.198  -4.516  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.037  -1.177  -4.078  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.612  -2.412  -1.567  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.332  -1.455  -3.931  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.735  -3.862  -0.732  1.00  0.00           H  
ATOM    501  N   THR A  36      11.802   2.325  -4.383  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.451   3.328  -5.218  1.00  0.00           C  
ATOM    503  C   THR A  36      13.008   4.469  -4.374  1.00  0.00           C  
ATOM    504  O   THR A  36      12.268   5.144  -3.659  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.477   3.906  -6.262  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.382   4.554  -5.605  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.950   2.809  -7.175  1.00  0.00           C  
ATOM    508  H   THR A  36      10.824   2.255  -4.392  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.265   2.849  -5.742  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.006   4.631  -6.863  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.720   5.214  -4.995  1.00  0.00           H  
ATOM    512 HG21 THR A  36       9.871   2.791  -7.130  1.00  0.00           H  
ATOM    513 HG22 THR A  36      11.339   1.854  -6.853  1.00  0.00           H  
ATOM    514 HG23 THR A  36      11.265   3.003  -8.190  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.318   4.679  -4.462  1.00  0.00           N  
ATOM    516  CA  GLY A  37      14.952   5.740  -3.701  1.00  0.00           C  
ATOM    517  C   GLY A  37      14.854   5.518  -2.205  1.00  0.00           C  
ATOM    518  O   GLY A  37      14.284   4.525  -1.754  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.858   4.109  -5.048  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      15.994   5.794  -3.979  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      14.475   6.677  -3.946  1.00  0.00           H  
ATOM    522  N   GLU A  38      15.412   6.446  -1.433  1.00  0.00           N  
ATOM    523  CA  GLU A  38      15.387   6.345   0.022  1.00  0.00           C  
ATOM    524  C   GLU A  38      15.075   7.697   0.655  1.00  0.00           C  
ATOM    525  O   GLU A  38      15.458   8.744   0.133  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.727   5.822   0.542  1.00  0.00           C  
ATOM    527  CG  GLU A  38      17.850   6.843   0.465  1.00  0.00           C  
ATOM    528  CD  GLU A  38      18.608   6.779  -0.846  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      18.655   5.688  -1.452  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      19.155   7.820  -1.266  1.00  0.00           O  
ATOM    531  H   GLU A  38      15.852   7.215  -1.851  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.609   5.646   0.292  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      16.608   5.525   1.574  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      17.014   4.959  -0.040  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      17.428   7.832   0.571  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      18.542   6.660   1.274  1.00  0.00           H  
ATOM    537  N   LYS A  39      14.375   7.667   1.785  1.00  0.00           N  
ATOM    538  CA  LYS A  39      14.011   8.889   2.492  1.00  0.00           C  
ATOM    539  C   LYS A  39      14.521   8.858   3.929  1.00  0.00           C  
ATOM    540  O   LYS A  39      14.629   7.802   4.553  1.00  0.00           O  
ATOM    541  CB  LYS A  39      12.492   9.074   2.483  1.00  0.00           C  
ATOM    542  CG  LYS A  39      11.949   9.584   1.159  1.00  0.00           C  
ATOM    543  CD  LYS A  39      11.645   8.442   0.204  1.00  0.00           C  
ATOM    544  CE  LYS A  39      10.357   7.727   0.584  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      10.376   6.295   0.172  1.00  0.00           N  
ATOM    546  H   LYS A  39      14.098   6.801   2.152  1.00  0.00           H  
ATOM    547  HA  LYS A  39      14.469   9.720   1.978  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      12.024   8.125   2.698  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      12.223   9.782   3.254  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      11.040  10.138   1.342  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      12.684  10.234   0.706  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      11.542   8.837  -0.795  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      12.461   7.734   0.232  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      10.231   7.783   1.654  1.00  0.00           H  
ATOM    555  HE3 LYS A  39       9.529   8.221   0.097  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      11.166   5.801   0.634  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      10.489   6.222  -0.859  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39       9.485   5.834   0.445  1.00  0.00           H  
ATOM    559  N   PRO A  40      14.842  10.043   4.470  1.00  0.00           N  
ATOM    560  CA  PRO A  40      15.344  10.178   5.840  1.00  0.00           C  
ATOM    561  C   PRO A  40      14.271   9.883   6.883  1.00  0.00           C  
ATOM    562  O   PRO A  40      13.320  10.649   7.043  1.00  0.00           O  
ATOM    563  CB  PRO A  40      15.775  11.645   5.917  1.00  0.00           C  
ATOM    564  CG  PRO A  40      14.945  12.338   4.893  1.00  0.00           C  
ATOM    565  CD  PRO A  40      14.738  11.343   3.785  1.00  0.00           C  
ATOM    566  HA  PRO A  40      16.198   9.541   6.015  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      15.580  12.028   6.909  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      16.828  11.727   5.694  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      13.996  12.625   5.321  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      15.469  13.207   4.523  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      13.762  11.468   3.341  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      15.510  11.446   3.036  1.00  0.00           H  
ATOM    573  N   SER A  41      14.429   8.768   7.589  1.00  0.00           N  
ATOM    574  CA  SER A  41      13.471   8.370   8.614  1.00  0.00           C  
ATOM    575  C   SER A  41      14.170   8.142   9.951  1.00  0.00           C  
ATOM    576  O   SER A  41      15.236   7.530  10.011  1.00  0.00           O  
ATOM    577  CB  SER A  41      12.734   7.099   8.187  1.00  0.00           C  
ATOM    578  OG  SER A  41      11.849   7.360   7.112  1.00  0.00           O  
ATOM    579  H   SER A  41      15.207   8.199   7.414  1.00  0.00           H  
ATOM    580  HA  SER A  41      12.755   9.170   8.727  1.00  0.00           H  
ATOM    581  HB2 SER A  41      13.453   6.357   7.874  1.00  0.00           H  
ATOM    582  HB3 SER A  41      12.164   6.719   9.023  1.00  0.00           H  
ATOM    583  HG  SER A  41      11.215   8.031   7.374  1.00  0.00           H  
ATOM    584  N   GLY A  42      13.560   8.639  11.023  1.00  0.00           N  
ATOM    585  CA  GLY A  42      14.137   8.480  12.345  1.00  0.00           C  
ATOM    586  C   GLY A  42      15.635   8.714  12.356  1.00  0.00           C  
ATOM    587  O   GLY A  42      16.207   9.253  11.409  1.00  0.00           O  
ATOM    588  H   GLY A  42      12.712   9.118  10.915  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      13.668   9.182  13.017  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      13.939   7.476  12.693  1.00  0.00           H  
ATOM    591  N   PRO A  43      16.293   8.303  13.450  1.00  0.00           N  
ATOM    592  CA  PRO A  43      17.742   8.462  13.608  1.00  0.00           C  
ATOM    593  C   PRO A  43      18.530   7.551  12.672  1.00  0.00           C  
ATOM    594  O   PRO A  43      18.018   6.535  12.202  1.00  0.00           O  
ATOM    595  CB  PRO A  43      17.985   8.069  15.067  1.00  0.00           C  
ATOM    596  CG  PRO A  43      16.855   7.160  15.408  1.00  0.00           C  
ATOM    597  CD  PRO A  43      15.675   7.653  14.617  1.00  0.00           C  
ATOM    598  HA  PRO A  43      18.048   9.486  13.453  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      18.938   7.565  15.153  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      17.982   8.952  15.687  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      17.100   6.147  15.125  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      16.646   7.215  16.466  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      15.052   6.824  14.312  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      15.103   8.363  15.196  1.00  0.00           H  
ATOM    605  N   SER A  44      19.779   7.922  12.406  1.00  0.00           N  
ATOM    606  CA  SER A  44      20.636   7.140  11.524  1.00  0.00           C  
ATOM    607  C   SER A  44      21.574   6.246  12.330  1.00  0.00           C  
ATOM    608  O   SER A  44      21.683   5.047  12.069  1.00  0.00           O  
ATOM    609  CB  SER A  44      21.450   8.065  10.617  1.00  0.00           C  
ATOM    610  OG  SER A  44      20.621   8.698   9.658  1.00  0.00           O  
ATOM    611  H   SER A  44      20.130   8.742  12.811  1.00  0.00           H  
ATOM    612  HA  SER A  44      20.002   6.516  10.911  1.00  0.00           H  
ATOM    613  HB2 SER A  44      21.929   8.823  11.218  1.00  0.00           H  
ATOM    614  HB3 SER A  44      22.202   7.487  10.100  1.00  0.00           H  
ATOM    615  HG  SER A  44      19.846   8.154   9.496  1.00  0.00           H  
ATOM    616  N   SER A  45      22.248   6.838  13.310  1.00  0.00           N  
ATOM    617  CA  SER A  45      23.180   6.097  14.153  1.00  0.00           C  
ATOM    618  C   SER A  45      22.461   5.489  15.354  1.00  0.00           C  
ATOM    619  O   SER A  45      22.126   6.188  16.309  1.00  0.00           O  
ATOM    620  CB  SER A  45      24.309   7.013  14.629  1.00  0.00           C  
ATOM    621  OG  SER A  45      25.332   7.111  13.654  1.00  0.00           O  
ATOM    622  H   SER A  45      22.118   7.796  13.468  1.00  0.00           H  
ATOM    623  HA  SER A  45      23.601   5.299  13.559  1.00  0.00           H  
ATOM    624  HB2 SER A  45      23.913   7.999  14.818  1.00  0.00           H  
ATOM    625  HB3 SER A  45      24.732   6.614  15.540  1.00  0.00           H  
ATOM    626  HG  SER A  45      25.986   6.424  13.806  1.00  0.00           H  
ATOM    627  N   GLY A  46      22.228   4.182  15.296  1.00  0.00           N  
ATOM    628  CA  GLY A  46      21.550   3.501  16.384  1.00  0.00           C  
ATOM    629  C   GLY A  46      20.238   2.878  15.951  1.00  0.00           C  
ATOM    630  O   GLY A  46      20.258   1.873  15.242  1.00  0.00           O  
ATOM    631  H   GLY A  46      22.518   3.675  14.509  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      22.196   2.725  16.767  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      21.353   4.213  17.172  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.839  -3.755  -2.515  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.640 -24.520  15.705  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.952 -24.039  15.314  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.895 -23.110  14.117  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.900 -23.561  12.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.444 -25.481  15.679  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.576 -24.885  15.070  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.390 -23.508  16.146  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.843 -21.808  14.383  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.791 -20.813  13.318  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.367 -20.304  13.119  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.854 -19.530  13.927  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.723 -19.642  13.640  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.036 -20.097  13.916  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.842 -21.511  15.317  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.123 -21.285  12.406  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.349 -19.115  14.505  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.757 -18.970  12.795  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.306 -20.726  13.242  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.733 -20.745  12.037  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.367 -20.338  11.733  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.080 -20.472  10.240  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.124 -21.569   9.684  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.371 -21.181  12.532  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.227 -22.472  11.968  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.196 -21.361  11.431  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.258 -19.302  12.017  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.409 -20.692  12.533  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.724 -21.282  13.549  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.451 -23.136  12.625  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.785 -19.346   9.597  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.496 -19.359   8.175  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.752 -19.394   7.328  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.511 -20.362   7.372  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.764 -18.501  10.092  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.931 -18.472   7.926  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.898 -20.229   7.949  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.973 -18.336   6.554  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.149 -18.247   5.697  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.752 -17.915   4.262  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.575 -17.709   3.964  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.115 -17.188   6.230  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.566 -15.887   6.104  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.330 -17.596   6.563  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.640 -19.209   5.709  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.037 -17.232   5.670  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.318 -17.381   7.273  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.801 -15.917   5.526  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.742 -17.864   3.377  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.497 -17.560   1.972  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.889 -16.169   1.815  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.767 -16.020   1.333  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.799 -17.653   1.174  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.020 -18.975   0.712  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.659 -18.037   3.677  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.798 -18.290   1.592  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.626 -17.362   1.803  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.743 -16.991   0.322  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.903 -19.257   0.960  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.641 -15.152   2.226  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.161 -13.786   2.123  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.098 -13.301   0.689  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.229 -14.089  -0.249  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.528 -15.331   2.603  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.822 -13.141   2.682  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.172 -13.731   2.553  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.898 -11.998   0.515  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.820 -11.408  -0.816  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.002 -10.122  -0.800  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.042  -9.361   0.167  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.222 -11.104  -1.378  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.062 -12.257  -1.249  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.141 -10.691  -2.840  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.801 -11.421   1.301  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.340 -12.121  -1.470  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.652 -10.290  -0.812  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.535 -13.051  -1.364  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.950 -11.561  -3.449  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.339  -9.979  -2.969  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.075 -10.240  -3.139  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.261  -9.884  -1.878  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.444  -8.687  -1.967  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.969  -9.003  -2.119  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.253  -9.143  -1.128  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.269 -10.526  -2.618  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.767  -8.107  -2.818  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.585  -8.102  -1.070  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.515  -9.116  -3.363  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.116  -9.419  -3.640  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.426  -8.237  -4.315  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.079  -7.288  -4.751  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.006 -10.662  -4.526  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.111 -11.968  -3.758  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.175 -13.178  -4.670  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.130 -13.537  -5.251  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.269 -13.765  -4.802  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.135  -8.993  -4.112  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.626  -9.616  -2.698  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.796 -10.635  -5.262  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.053 -10.643  -5.034  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.248 -12.065  -3.117  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.006 -11.944  -3.153  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.101  -8.301  -4.398  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.321  -7.238  -5.019  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.569  -7.758  -6.240  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.643  -8.563  -6.132  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.332  -6.647  -4.012  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.963  -6.296  -2.675  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.962  -6.415  -1.538  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.533  -5.880  -0.234  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.461  -5.501   0.727  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.637  -9.084  -4.032  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.005  -6.465  -5.336  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.543  -7.363  -3.837  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.904  -5.748  -4.431  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.327  -5.280  -2.715  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.787  -6.970  -2.489  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.703  -7.455  -1.405  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.075  -5.851  -1.791  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.135  -5.010  -0.450  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.153  -6.644   0.212  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.592  -5.250   0.214  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.257  -6.297   1.365  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.763  -4.685   1.296  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.973  -7.289  -7.430  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.349  -7.692  -8.694  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.936  -7.138  -8.845  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.068  -7.778  -9.440  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.275  -7.092  -9.754  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.926  -5.935  -9.077  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.070  -6.328  -7.633  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.326  -8.767  -8.800  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.691  -6.774 -10.607  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.001  -7.829 -10.062  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.303  -5.058  -9.167  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.897  -5.754  -9.514  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.951  -5.466  -6.994  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.028  -6.796  -7.463  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.712  -5.947  -8.303  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.404  -5.306  -8.380  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.455  -5.878  -7.332  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.768  -5.904  -6.141  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.541  -3.795  -8.189  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.651  -3.179  -9.010  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.944  -3.084  -8.507  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.408  -2.690 -10.287  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.961  -2.523  -9.254  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.419  -2.126 -11.041  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.694  -2.045 -10.520  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.704  -1.484 -11.267  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.443  -5.486  -7.841  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.997  -5.499  -9.361  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.744  -3.587  -7.149  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.615  -3.317  -8.472  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.149  -3.459  -7.515  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.408  -2.755 -10.692  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.959  -2.459  -8.847  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.211  -1.752 -12.033  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.402  -1.178 -10.683  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.292  -6.336  -7.783  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.705  -6.909  -6.886  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.090  -6.338  -7.176  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.607  -6.468  -8.285  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.730  -8.432  -7.024  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.116  -9.154  -5.743  1.00  0.00           C  
ATOM    165  CD  ARG A  14       1.049 -10.663  -5.912  1.00  0.00           C  
ATOM    166  NE  ARG A  14       2.222 -11.189  -6.606  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       2.259 -12.383  -7.186  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       1.193 -13.171  -7.157  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       3.363 -12.791  -7.798  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.099  -6.289  -8.743  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.427  -6.653  -5.875  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.251  -8.772  -7.321  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.442  -8.700  -7.790  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.125  -8.877  -5.474  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.438  -8.858  -4.957  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       0.986 -11.119  -4.935  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       0.165 -10.910  -6.481  1.00  0.00           H  
ATOM    178  HE  ARG A  14       3.021 -10.623  -6.639  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.359 -12.866  -6.698  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       1.223 -14.069  -7.597  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       4.169 -12.199  -7.822  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       3.390 -13.689  -8.235  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.684  -5.703  -6.171  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.008  -5.111  -6.316  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.984  -6.106  -6.936  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.827  -7.318  -6.793  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.533  -4.644  -4.957  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.316  -4.269  -4.937  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.221  -5.632  -5.309  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.920  -4.257  -6.971  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.006  -3.746  -4.666  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.350  -5.416  -4.224  1.00  0.00           H  
ATOM    193  N   GLY A  16       5.995  -5.585  -7.625  1.00  0.00           N  
ATOM    194  CA  GLY A  16       6.982  -6.441  -8.256  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.248  -6.571  -7.433  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.915  -7.604  -7.468  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.070  -4.611  -7.706  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.554  -7.423  -8.397  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.235  -6.028  -9.222  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.581  -5.519  -6.692  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.777  -5.519  -5.858  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.686  -6.593  -4.777  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.447  -7.561  -4.782  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.978  -4.146  -5.214  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.436  -3.796  -4.970  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.212  -3.599  -6.257  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.911  -2.632  -6.989  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.120  -4.411  -6.533  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.008  -4.723  -6.706  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.623  -5.736  -6.493  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.550  -3.393  -5.859  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.462  -4.129  -4.265  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.482  -2.882  -4.397  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.896  -4.595  -4.408  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.751  -6.413  -3.851  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.559  -7.364  -2.762  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.476  -8.380  -3.112  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.635  -9.578  -2.880  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.187  -6.628  -1.474  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.641  -5.670  -1.585  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.174  -5.621  -3.900  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.491  -7.887  -2.611  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.069  -7.348  -0.678  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.981  -5.942  -1.218  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.373  -7.892  -3.672  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.279  -8.771  -4.044  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.988  -8.422  -3.332  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.052  -9.222  -3.301  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.301  -6.928  -3.833  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.122  -8.699  -5.110  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.549  -9.787  -3.798  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.935  -7.226  -2.757  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.749  -6.772  -2.041  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.535  -6.739  -2.964  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.610  -7.161  -4.117  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.988  -5.382  -1.445  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.502  -5.413  -0.016  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.057  -4.187   0.763  1.00  0.00           C  
ATOM    239  CE  LYS A  20       1.628  -4.333   1.263  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       1.200  -3.156   2.069  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.714  -6.632  -2.816  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.558  -7.469  -1.239  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.712  -4.862  -2.055  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.057  -4.833  -1.459  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.122  -6.296   0.475  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.583  -5.446  -0.033  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.711  -4.054   1.612  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       3.118  -3.321   0.120  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       0.972  -4.433   0.412  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       1.563  -5.221   1.874  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       2.032  -2.643   2.422  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       0.628  -3.469   2.880  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       0.630  -2.512   1.486  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.419  -6.232  -2.449  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.809  -6.141  -3.229  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.672  -4.976  -2.758  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.521  -4.491  -1.637  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.587  -7.446  -3.143  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.423  -5.911  -1.524  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.537  -5.980  -4.262  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -2.632  -7.254  -3.335  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.206  -8.140  -3.879  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -1.473  -7.868  -2.156  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.578  -4.530  -3.623  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.465  -3.420  -3.296  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.694  -3.421  -4.200  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.599  -3.705  -5.394  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.722  -2.089  -3.428  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.443  -2.035  -2.642  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.286  -2.615  -3.135  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.399  -1.406  -1.408  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.892  -2.567  -2.414  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.224  -1.355  -0.683  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.923  -1.937  -1.186  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.651  -4.957  -4.502  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.786  -3.543  -2.273  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.479  -1.922  -4.467  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.361  -1.292  -3.080  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.309  -3.109  -4.097  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.295  -0.951  -1.013  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.787  -3.024  -2.811  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.203  -0.861   0.278  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.842  -1.898  -0.621  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.847  -3.101  -3.622  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.095  -3.064  -4.375  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.080  -1.941  -5.406  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.671  -2.064  -6.479  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.276  -2.900  -3.430  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.859  -2.884  -2.666  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.204  -4.009  -4.888  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.096  -2.065  -2.770  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -9.173  -2.718  -4.005  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.399  -3.801  -2.848  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.402  -0.847  -5.074  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.313   0.298  -5.972  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.858   0.629  -6.289  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.978   0.486  -5.440  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.001   1.515  -5.351  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.495   1.576  -5.625  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.234   2.458  -4.639  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.818   3.475  -5.014  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.214   2.071  -3.368  1.00  0.00           N  
ATOM    303  H   GLN A  24      -5.952  -0.809  -4.204  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.818   0.040  -6.889  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.853   1.490  -4.281  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.547   2.412  -5.748  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.649   1.967  -6.620  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.899   0.576  -5.566  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -8.728   1.250  -3.142  1.00  0.00           H  
ATOM    310 HE22 GLN A  24      -9.683   2.623  -2.710  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.611   1.071  -7.518  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.264   1.423  -7.948  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.675   2.514  -7.059  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.584   2.360  -6.512  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.278   1.891  -9.405  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.083   0.766 -10.407  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.688   0.171 -10.313  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.615   1.232 -10.498  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.846   2.047 -11.723  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.355   1.163  -8.150  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.648   0.540  -7.869  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.226   2.366  -9.609  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.486   2.612  -9.547  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.808  -0.010 -10.210  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.231   1.155 -11.405  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.565  -0.283  -9.341  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.574  -0.582 -11.080  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.618   1.883  -9.637  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.346   0.745 -10.576  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -1.591   1.614 -12.305  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       0.028   2.103 -12.284  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.140   3.009 -11.462  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.407   3.614  -6.918  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.959   4.729  -6.092  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.348   4.233  -4.786  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.401   4.824  -4.269  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.116   5.675  -5.810  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.268   3.678  -7.380  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.207   5.273  -6.645  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -3.771   6.491  -5.193  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.497   6.065  -6.743  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.901   5.141  -5.296  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.897   3.144  -4.257  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.407   2.570  -3.009  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.091   1.830  -3.231  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.226   1.803  -2.355  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.447   1.616  -2.419  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.138   1.240  -0.983  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.102   1.623  -0.439  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.037   0.486  -0.362  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.650   2.717  -4.716  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.239   3.380  -2.315  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.417   2.091  -2.445  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.477   0.713  -3.010  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.839   0.219  -0.857  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.863   0.229   0.568  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.946   1.232  -4.409  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.265   0.492  -4.747  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.380   1.440  -5.177  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.466   1.444  -4.597  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.024  -0.513  -5.863  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.179  -0.953  -6.699  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.152  -1.758  -5.851  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.724  -1.761  -7.905  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.670   1.289  -5.066  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.584  -0.043  -3.865  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.452  -1.395  -5.411  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.747  -0.067  -6.531  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.699  -0.075  -7.059  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       3.126  -1.751  -6.317  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       1.800  -2.776  -5.769  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       2.219  -1.320  -4.866  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.254  -1.104  -8.621  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.018  -2.514  -7.588  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.579  -2.239  -8.361  1.00  0.00           H  
ATOM    376  N   THR A  29       1.104   2.246  -6.198  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.082   3.200  -6.705  1.00  0.00           C  
ATOM    378  C   THR A  29       2.780   3.931  -5.564  1.00  0.00           C  
ATOM    379  O   THR A  29       3.985   4.173  -5.616  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.426   4.235  -7.639  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.951   3.592  -8.827  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.413   5.331  -8.009  1.00  0.00           C  
ATOM    383  H   THR A  29       0.220   2.196  -6.619  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.820   2.651  -7.273  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.590   4.683  -7.122  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.948   4.221  -9.552  1.00  0.00           H  
ATOM    387 HG21 THR A  29       3.226   4.906  -8.578  1.00  0.00           H  
ATOM    388 HG22 THR A  29       2.803   5.785  -7.110  1.00  0.00           H  
ATOM    389 HG23 THR A  29       1.912   6.081  -8.603  1.00  0.00           H  
ATOM    390  N   GLN A  30       2.014   4.280  -4.536  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.561   4.985  -3.382  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.438   4.060  -2.545  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.386   4.504  -1.897  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.430   5.551  -2.521  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.690   4.495  -1.717  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.075   5.082  -0.547  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -0.900   5.981  -0.718  1.00  0.00           O  
ATOM    398  NE2 GLN A  30       0.195   4.576   0.651  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.060   4.060  -4.553  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.166   5.800  -3.747  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.844   6.273  -1.833  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.718   6.047  -3.164  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.009   3.990  -2.367  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.407   3.782  -1.338  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.864   3.863   0.711  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.284   4.938   1.425  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.115   2.770  -2.562  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.875   1.782  -1.804  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.271   1.602  -2.393  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.254   1.495  -1.660  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.138   0.442  -1.791  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.051  -0.743  -1.724  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.446  -1.323  -0.537  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.646  -1.459  -2.707  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.245  -2.343  -0.792  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.383  -2.447  -2.101  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.349   2.477  -3.097  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.968   2.141  -0.791  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.485   0.407  -0.931  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.545   0.355  -2.691  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.181  -1.029   0.359  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.558  -1.286  -3.770  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.708  -2.983  -0.056  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.349   1.568  -3.719  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.625   1.399  -4.404  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.629   2.454  -3.953  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.839   2.271  -4.086  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.429   1.480  -5.919  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.295   0.608  -6.434  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.417   0.306  -7.914  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.464   0.532  -8.522  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.343  -0.207  -8.504  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.530   1.658  -4.249  1.00  0.00           H  
ATOM    434  HA  GLN A  32       7.010   0.423  -4.152  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.217   2.504  -6.189  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.342   1.170  -6.406  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.302  -0.325  -5.891  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.359   1.118  -6.260  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.544  -0.359  -7.957  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.394  -0.411  -9.460  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.119   3.559  -3.418  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.972   4.644  -2.948  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.887   4.169  -1.823  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.909   4.792  -1.536  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.119   5.818  -2.464  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.041   6.236  -3.451  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.643   6.794  -4.730  1.00  0.00           C  
ATOM    448  NE  ARG A  33       7.147   8.153  -4.550  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       7.347   9.002  -5.553  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       7.086   8.633  -6.799  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       7.807  10.222  -5.309  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.147   3.647  -3.338  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.581   4.971  -3.778  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.639   5.542  -1.536  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.763   6.667  -2.287  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.438   5.374  -3.696  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.422   6.993  -2.993  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       7.459   6.157  -5.037  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.883   6.800  -5.497  1.00  0.00           H  
ATOM    460  HE  ARG A  33       7.346   8.447  -3.637  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       6.738   7.715  -6.986  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       7.237   9.274  -7.552  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       8.004  10.504  -4.370  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       7.957  10.860  -6.064  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.512   3.062  -1.191  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.299   2.503  -0.099  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.599   1.893  -0.613  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.638   1.974   0.042  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.510   1.428   0.671  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.510   0.110  -0.107  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.087   1.898   0.928  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.836  -1.026   0.631  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.688   2.610  -1.465  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.537   3.306   0.585  1.00  0.00           H  
ATOM    475  HB  ILE A  34       8.991   1.274   1.625  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       7.991   0.252  -1.042  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.530  -0.182  -0.307  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.992   2.212   1.958  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.859   2.729   0.278  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.399   1.089   0.734  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.766  -0.878   0.621  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.073  -1.961   0.145  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.186  -1.051   1.652  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.533   1.284  -1.793  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.706   0.662  -2.398  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.609   1.712  -3.038  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.824   1.705  -2.840  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.280  -0.367  -3.446  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.320  -1.392  -2.923  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.622  -2.245  -1.883  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       9.057  -1.696  -3.302  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.587  -3.031  -1.646  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.624  -2.718  -2.494  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.677   1.252  -2.268  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.256   0.160  -1.616  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.803   0.143  -4.269  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.156  -0.886  -3.808  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.470  -2.271  -1.392  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.493  -1.224  -4.095  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.536  -3.798  -0.888  1.00  0.00           H  
ATOM    501  N   THR A  36      12.007   2.614  -3.807  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.757   3.669  -4.477  1.00  0.00           C  
ATOM    503  C   THR A  36      13.634   4.432  -3.491  1.00  0.00           C  
ATOM    504  O   THR A  36      14.822   4.640  -3.734  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.817   4.663  -5.185  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.934   5.266  -4.233  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.005   3.964  -6.265  1.00  0.00           C  
ATOM    508  H   THR A  36      11.036   2.567  -3.926  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.387   3.208  -5.223  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.416   5.434  -5.648  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.390   5.924  -4.673  1.00  0.00           H  
ATOM    512 HG21 THR A  36      10.376   4.685  -6.766  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.388   3.200  -5.815  1.00  0.00           H  
ATOM    514 HG23 THR A  36      11.674   3.511  -6.982  1.00  0.00           H  
ATOM    515  N   GLY A  37      13.040   4.847  -2.375  1.00  0.00           N  
ATOM    516  CA  GLY A  37      13.783   5.582  -1.369  1.00  0.00           C  
ATOM    517  C   GLY A  37      14.882   4.750  -0.736  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.011   5.213  -0.587  1.00  0.00           O  
ATOM    519  H   GLY A  37      12.090   4.652  -2.235  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      14.225   6.453  -1.828  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      13.100   5.902  -0.596  1.00  0.00           H  
ATOM    522  N   GLU A  38      14.548   3.518  -0.363  1.00  0.00           N  
ATOM    523  CA  GLU A  38      15.515   2.621   0.259  1.00  0.00           C  
ATOM    524  C   GLU A  38      16.895   2.787  -0.371  1.00  0.00           C  
ATOM    525  O   GLU A  38      17.072   2.574  -1.571  1.00  0.00           O  
ATOM    526  CB  GLU A  38      15.054   1.168   0.129  1.00  0.00           C  
ATOM    527  CG  GLU A  38      16.071   0.159   0.635  1.00  0.00           C  
ATOM    528  CD  GLU A  38      15.657  -1.274   0.362  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      15.946  -1.774  -0.745  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      15.044  -1.895   1.255  1.00  0.00           O  
ATOM    531  H   GLU A  38      13.631   3.206  -0.509  1.00  0.00           H  
ATOM    532  HA  GLU A  38      15.579   2.877   1.306  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      14.141   1.041   0.691  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      14.857   0.958  -0.912  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      17.016   0.343   0.146  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      16.188   0.288   1.701  1.00  0.00           H  
ATOM    537  N   LYS A  39      17.871   3.169   0.446  1.00  0.00           N  
ATOM    538  CA  LYS A  39      19.235   3.364  -0.029  1.00  0.00           C  
ATOM    539  C   LYS A  39      20.198   2.416   0.679  1.00  0.00           C  
ATOM    540  O   LYS A  39      19.998   2.038   1.834  1.00  0.00           O  
ATOM    541  CB  LYS A  39      19.673   4.813   0.194  1.00  0.00           C  
ATOM    542  CG  LYS A  39      19.784   5.196   1.659  1.00  0.00           C  
ATOM    543  CD  LYS A  39      20.591   6.471   1.843  1.00  0.00           C  
ATOM    544  CE  LYS A  39      22.086   6.196   1.791  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      22.882   7.455   1.809  1.00  0.00           N  
ATOM    546  H   LYS A  39      17.667   3.324   1.393  1.00  0.00           H  
ATOM    547  HA  LYS A  39      19.252   3.150  -1.087  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      20.638   4.960  -0.269  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      18.955   5.470  -0.275  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      18.792   5.351   2.058  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      20.269   4.394   2.197  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      20.336   7.165   1.056  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      20.346   6.906   2.802  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      22.358   5.596   2.645  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      22.307   5.654   0.884  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      22.335   8.217   2.258  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      23.121   7.740   0.838  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      23.762   7.313   2.344  1.00  0.00           H  
ATOM    559  N   PRO A  40      21.269   2.023  -0.026  1.00  0.00           N  
ATOM    560  CA  PRO A  40      22.285   1.116   0.516  1.00  0.00           C  
ATOM    561  C   PRO A  40      23.123   1.771   1.609  1.00  0.00           C  
ATOM    562  O   PRO A  40      23.867   2.717   1.350  1.00  0.00           O  
ATOM    563  CB  PRO A  40      23.154   0.789  -0.700  1.00  0.00           C  
ATOM    564  CG  PRO A  40      22.980   1.952  -1.614  1.00  0.00           C  
ATOM    565  CD  PRO A  40      21.571   2.434  -1.408  1.00  0.00           C  
ATOM    566  HA  PRO A  40      21.842   0.208   0.900  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      24.184   0.679  -0.391  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      22.810  -0.127  -1.157  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      23.684   2.729  -1.358  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      23.122   1.638  -2.638  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      21.520   3.508  -1.510  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      20.902   1.954  -2.107  1.00  0.00           H  
ATOM    573  N   SER A  41      22.997   1.263   2.830  1.00  0.00           N  
ATOM    574  CA  SER A  41      23.740   1.801   3.963  1.00  0.00           C  
ATOM    575  C   SER A  41      23.922   0.743   5.047  1.00  0.00           C  
ATOM    576  O   SER A  41      23.044  -0.089   5.271  1.00  0.00           O  
ATOM    577  CB  SER A  41      23.019   3.020   4.541  1.00  0.00           C  
ATOM    578  OG  SER A  41      21.744   2.665   5.047  1.00  0.00           O  
ATOM    579  H   SER A  41      22.387   0.509   2.973  1.00  0.00           H  
ATOM    580  HA  SER A  41      24.713   2.105   3.607  1.00  0.00           H  
ATOM    581  HB2 SER A  41      23.608   3.437   5.344  1.00  0.00           H  
ATOM    582  HB3 SER A  41      22.892   3.761   3.765  1.00  0.00           H  
ATOM    583  HG  SER A  41      21.156   3.423   4.996  1.00  0.00           H  
ATOM    584  N   GLY A  42      25.070   0.781   5.717  1.00  0.00           N  
ATOM    585  CA  GLY A  42      25.347  -0.179   6.769  1.00  0.00           C  
ATOM    586  C   GLY A  42      26.545  -1.053   6.455  1.00  0.00           C  
ATOM    587  O   GLY A  42      27.348  -0.749   5.573  1.00  0.00           O  
ATOM    588  H   GLY A  42      25.733   1.467   5.495  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      25.535   0.355   7.689  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      24.481  -0.811   6.902  1.00  0.00           H  
ATOM    591  N   PRO A  43      26.679  -2.167   7.190  1.00  0.00           N  
ATOM    592  CA  PRO A  43      27.786  -3.110   7.004  1.00  0.00           C  
ATOM    593  C   PRO A  43      27.683  -3.873   5.688  1.00  0.00           C  
ATOM    594  O   PRO A  43      26.686  -3.766   4.974  1.00  0.00           O  
ATOM    595  CB  PRO A  43      27.639  -4.067   8.190  1.00  0.00           C  
ATOM    596  CG  PRO A  43      26.197  -4.000   8.555  1.00  0.00           C  
ATOM    597  CD  PRO A  43      25.759  -2.593   8.258  1.00  0.00           C  
ATOM    598  HA  PRO A  43      28.743  -2.613   7.057  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      27.926  -5.064   7.888  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      28.268  -3.736   9.004  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      25.634  -4.701   7.957  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      26.073  -4.217   9.606  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      24.736  -2.580   7.914  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      25.872  -1.970   9.134  1.00  0.00           H  
ATOM    605  N   SER A  44      28.720  -4.643   5.373  1.00  0.00           N  
ATOM    606  CA  SER A  44      28.747  -5.422   4.141  1.00  0.00           C  
ATOM    607  C   SER A  44      27.427  -6.159   3.935  1.00  0.00           C  
ATOM    608  O   SER A  44      26.806  -6.623   4.891  1.00  0.00           O  
ATOM    609  CB  SER A  44      29.904  -6.422   4.170  1.00  0.00           C  
ATOM    610  OG  SER A  44      29.990  -7.138   2.950  1.00  0.00           O  
ATOM    611  H   SER A  44      29.485  -4.686   5.984  1.00  0.00           H  
ATOM    612  HA  SER A  44      28.895  -4.737   3.319  1.00  0.00           H  
ATOM    613  HB2 SER A  44      30.830  -5.893   4.329  1.00  0.00           H  
ATOM    614  HB3 SER A  44      29.748  -7.125   4.976  1.00  0.00           H  
ATOM    615  HG  SER A  44      30.617  -7.859   3.045  1.00  0.00           H  
ATOM    616  N   SER A  45      27.004  -6.263   2.679  1.00  0.00           N  
ATOM    617  CA  SER A  45      25.756  -6.940   2.346  1.00  0.00           C  
ATOM    618  C   SER A  45      25.854  -7.619   0.983  1.00  0.00           C  
ATOM    619  O   SER A  45      26.818  -7.420   0.245  1.00  0.00           O  
ATOM    620  CB  SER A  45      24.595  -5.945   2.350  1.00  0.00           C  
ATOM    621  OG  SER A  45      23.350  -6.613   2.243  1.00  0.00           O  
ATOM    622  H   SER A  45      27.544  -5.872   1.959  1.00  0.00           H  
ATOM    623  HA  SER A  45      25.577  -7.693   3.098  1.00  0.00           H  
ATOM    624  HB2 SER A  45      24.609  -5.382   3.271  1.00  0.00           H  
ATOM    625  HB3 SER A  45      24.700  -5.269   1.514  1.00  0.00           H  
ATOM    626  HG  SER A  45      23.004  -6.506   1.354  1.00  0.00           H  
ATOM    627  N   GLY A  46      24.847  -8.423   0.656  1.00  0.00           N  
ATOM    628  CA  GLY A  46      24.837  -9.120  -0.617  1.00  0.00           C  
ATOM    629  C   GLY A  46      23.996  -8.412  -1.660  1.00  0.00           C  
ATOM    630  O   GLY A  46      23.535  -7.301  -1.403  1.00  0.00           O  
ATOM    631  H   GLY A  46      24.104  -8.544   1.284  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      25.851  -9.199  -0.979  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      24.441 -10.114  -0.467  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.860  -3.740  -2.711  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -21.838  -5.566  15.366  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.473  -5.274  15.760  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.524  -5.235  14.578  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.114  -6.277  14.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.233  -6.437  15.584  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.450  -4.316  16.257  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.138  -6.035  16.449  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.176  -4.029  14.140  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.274  -3.859  13.006  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.921  -4.506  13.286  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.111  -3.973  14.045  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.087  -2.372  12.696  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.290  -1.796  12.218  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.536  -3.236  14.588  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.722  -4.343  12.151  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.786  -1.855  13.594  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.322  -2.259  11.941  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.432  -0.949  12.647  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.685  -5.658  12.668  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.432  -6.382  12.853  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.455  -6.075  11.722  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.850  -5.602  10.657  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.693  -7.887  12.922  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.163  -8.265  14.204  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.370  -6.032  12.076  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.997  -6.057  13.786  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.436  -8.155  12.186  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.775  -8.419  12.717  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.707  -7.754  14.876  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.177  -6.348  11.961  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.162  -6.095  10.955  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.197  -7.110   9.829  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.342  -7.992   9.754  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.920  -6.724  12.829  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.318  -5.109  10.542  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.190  -6.128  11.424  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.188  -6.985   8.952  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.334  -7.902   7.828  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.070  -7.922   6.975  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.130  -7.165   7.221  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.536  -7.504   6.970  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.401  -6.178   6.487  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.839  -6.261   9.066  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.500  -8.892   8.227  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.612  -8.174   6.128  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.436  -7.568   7.564  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.974  -6.193   5.627  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.054  -8.793   5.971  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.904  -8.915   5.083  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.778  -7.687   4.185  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.710  -7.085   4.084  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.025 -10.177   4.227  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.486 -11.302   4.898  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.833  -9.369   5.827  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.018  -8.990   5.696  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.066 -10.364   4.013  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.487 -10.033   3.301  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.636 -11.528   4.513  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.879  -7.323   3.535  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.872  -6.170   2.654  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.838  -6.320   1.495  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.412  -7.390   1.289  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.703  -7.841   3.654  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.143  -5.293   3.223  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.875  -6.037   2.261  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.020  -5.244   0.735  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.925  -5.260  -0.407  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.848  -6.588  -1.152  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.871  -7.194  -1.468  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.611  -4.115  -1.389  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.258  -4.220  -1.847  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.824  -2.762  -0.728  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.534  -4.421   0.950  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.931  -5.123  -0.038  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.277  -4.195  -2.236  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.903  -3.341  -1.999  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.260  -2.717   0.191  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.874  -2.628  -0.512  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.491  -1.980  -1.394  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.627  -7.036  -1.428  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.440  -8.291  -2.133  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.977  -8.663  -2.276  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.256  -8.758  -1.283  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.848  -6.510  -1.152  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.949  -9.074  -1.593  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.875  -8.205  -3.118  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.540  -8.875  -3.513  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.154  -9.242  -3.780  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.404  -8.089  -4.440  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.009  -7.116  -4.891  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.094 -10.482  -4.674  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.234 -11.789  -3.912  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.150 -11.974  -2.868  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.283 -11.397  -1.768  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.171 -12.695  -3.150  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.163  -8.784  -4.263  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.683  -9.468  -2.835  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.891 -10.426  -5.401  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.147 -10.492  -5.192  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.194 -11.803  -3.418  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.180 -12.608  -4.614  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.081  -8.205  -4.493  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.246  -7.174  -5.098  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.506  -7.719  -6.316  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.606  -8.551  -6.205  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.241  -6.638  -4.076  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.873  -6.236  -2.755  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.889  -6.361  -1.605  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.539  -6.014  -0.274  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.527  -5.759   0.788  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.656  -9.004  -4.117  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.890  -6.368  -5.414  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.503  -7.401  -3.880  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.749  -5.772  -4.494  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.204  -5.209  -2.822  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.722  -6.877  -2.563  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.527  -7.377  -1.561  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.060  -5.689  -1.777  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.143  -5.129  -0.403  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.168  -6.838   0.030  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.578  -5.688   0.368  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.532  -6.536   1.479  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.744  -4.870   1.282  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.892  -7.238  -7.508  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.277  -7.662  -8.769  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.848  -7.152  -8.917  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.989  -7.837  -9.473  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.181  -7.034  -9.833  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.798  -5.857  -9.159  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.959  -6.244  -7.715  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.288  -8.737  -8.874  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.586  -6.735 -10.684  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.929  -7.748 -10.142  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.148  -5.000  -9.248  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.762  -5.646  -9.599  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.815  -5.385  -7.076  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.931  -6.682  -7.547  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.599  -5.947  -8.415  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.274  -5.346  -8.493  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.356  -5.907  -7.411  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.702  -5.912  -6.229  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.372  -3.825  -8.356  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.470  -3.211  -9.194  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.755  -3.057  -8.687  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.223  -2.784 -10.493  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.761  -2.498  -9.450  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.223  -2.222 -11.263  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.490  -2.081 -10.737  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.490  -1.522 -11.500  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.325  -5.450  -7.983  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.858  -5.584  -9.461  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.564  -3.575  -7.324  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.435  -3.382  -8.659  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.963  -3.384  -7.679  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.229  -2.896 -10.902  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.753  -2.387  -9.039  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.011  -1.896 -12.270  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -6.280  -1.630 -12.430  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.184  -6.378  -7.824  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.784  -6.942  -6.892  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.183  -6.394  -7.162  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.729  -6.567  -8.253  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.794  -8.468  -6.995  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.137  -9.165  -5.689  1.00  0.00           C  
ATOM    165  CD  ARG A  14       0.988 -10.674  -5.806  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -0.382 -11.110  -5.551  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -0.883 -11.285  -4.333  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -0.131 -11.063  -3.265  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -2.140 -11.684  -4.183  1.00  0.00           N  
ATOM    170  H   ARG A  14       0.035  -6.346  -8.779  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.487  -6.660  -5.893  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.183  -8.803  -7.310  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.522  -8.762  -7.736  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.159  -8.935  -5.426  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.475  -8.805  -4.915  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.271 -10.974  -6.804  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.645 -11.144  -5.089  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -0.956 -11.280  -6.327  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.816 -10.761  -3.375  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -0.511 -11.194  -2.349  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -2.711 -11.852  -4.986  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -2.516 -11.816  -3.266  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.757  -5.732  -6.163  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.090  -5.158  -6.293  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.066  -6.174  -6.880  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.871  -7.382  -6.755  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.596  -4.678  -4.931  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.384  -4.331  -4.881  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.271  -5.627  -5.318  1.00  0.00           H  
ATOM    190  HA  CYS A  15       4.025  -4.313  -6.961  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.078  -3.768  -4.663  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.387  -5.436  -4.190  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.118  -5.674  -7.522  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.108  -6.551  -8.119  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.353  -6.685  -7.266  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.999  -7.732  -7.261  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.222  -4.702  -7.591  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.671  -7.529  -8.256  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.388  -6.154  -9.084  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.692  -5.621  -6.544  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.870  -5.625  -5.685  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.737  -6.672  -4.583  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.471  -7.661  -4.559  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.082  -4.242  -5.066  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.541  -3.912  -4.799  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.272  -3.449  -6.044  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.693  -2.648  -6.808  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.421  -3.889  -6.256  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.136  -4.815  -6.590  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.725  -5.870  -6.296  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.682  -3.495  -5.736  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.547  -4.195  -4.129  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.590  -3.126  -4.060  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      12.033  -4.794  -4.418  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.796  -6.448  -3.672  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.565  -7.370  -2.567  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.490  -8.391  -2.926  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.622  -9.578  -2.630  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.155  -6.600  -1.310  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.605  -5.658  -1.489  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.242  -5.642  -3.745  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.489  -7.893  -2.372  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.022  -7.299  -0.497  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.937  -5.902  -1.054  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.424  -7.920  -3.566  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.341  -8.805  -3.955  1.00  0.00           C  
ATOM    227  C   GLY A  19       4.038  -8.467  -3.257  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.116  -9.283  -3.218  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.372  -6.964  -3.776  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.196  -8.731  -5.022  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.615  -9.820  -3.708  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.960  -7.261  -2.704  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.761  -6.816  -2.004  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.567  -6.758  -2.953  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.667  -7.149  -4.115  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.993  -5.441  -1.375  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.470  -5.505   0.066  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.048  -4.272   0.848  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.485  -4.358   2.302  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       3.138  -3.123   3.059  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.728  -6.655  -2.769  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.549  -7.530  -1.222  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.736  -4.914  -1.955  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.067  -4.885  -1.401  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.047  -6.379   0.538  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.549  -5.574   0.076  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.500  -3.400   0.399  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.972  -4.182   0.809  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       2.995  -5.202   2.762  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       4.555  -4.501   2.335  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       3.411  -3.227   4.057  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       2.113  -2.949   3.008  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       3.637  -2.305   2.657  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.440  -6.265  -2.449  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.770  -6.152  -3.252  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.627  -4.977  -2.792  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.472  -4.484  -1.675  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.568  -7.446  -3.190  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.424  -5.970  -1.515  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.476  -5.989  -4.279  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.042  -8.219  -3.729  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.688  -7.744  -2.158  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.539  -7.292  -3.635  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.530  -4.534  -3.660  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.410  -3.415  -3.343  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.642  -3.420  -4.244  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.547  -3.689  -5.441  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.660  -2.090  -3.493  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.404  -2.016  -2.672  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.241  -2.632  -3.105  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.387  -1.330  -1.468  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.917  -2.566  -2.353  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.232  -1.260  -0.712  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.921  -1.880  -1.154  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.605  -4.968  -4.536  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.728  -3.525  -2.318  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.388  -1.954  -4.528  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.307  -1.282  -3.185  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.243  -3.170  -4.043  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.287  -0.846  -1.121  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.816  -3.052  -2.702  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.231  -0.724   0.225  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.824  -1.826  -0.566  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.797  -3.121  -3.658  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.047  -3.089  -4.407  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.035  -1.975  -5.448  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.571  -2.134  -6.545  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.225  -2.916  -3.460  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.808  -2.915  -2.700  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.159  -4.038  -4.911  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -9.134  -3.222  -3.956  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.072  -3.526  -2.581  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.304  -1.879  -3.169  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.421  -0.850  -5.097  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.342   0.291  -6.003  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.890   0.667  -6.278  1.00  0.00           C  
ATOM    297  O   GLN A  24      -4.029   0.542  -5.407  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.089   1.489  -5.414  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.581   1.479  -5.707  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.373   2.324  -4.728  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -9.468   3.542  -4.878  1.00  0.00           O  
ATOM    302  NE2 GLN A  24      -9.946   1.679  -3.719  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.013  -0.785  -4.210  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.810   0.008  -6.933  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.954   1.491  -4.343  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.670   2.396  -5.824  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.742   1.864  -6.703  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.938   0.461  -5.653  1.00  0.00           H  
ATOM    309 HE21 GLN A  24      -9.826   0.708  -3.663  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.463   2.201  -3.071  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.624   1.128  -7.495  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.276   1.524  -7.887  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.737   2.609  -6.960  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.666   2.460  -6.372  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.269   2.024  -9.333  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.018   0.928 -10.354  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.611   0.365 -10.234  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.561   1.455 -10.381  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.776   2.272 -11.607  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.353   1.205  -8.147  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.640   0.655  -7.812  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.225   2.477  -9.549  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.495   2.770  -9.439  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.728   0.130 -10.195  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.149   1.337 -11.346  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.500  -0.098  -9.265  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.462  -0.374 -11.008  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.607   2.100  -9.517  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.414   0.992 -10.433  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       0.095   2.302 -12.174  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -1.042   3.243 -11.347  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.537   1.858 -12.183  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.487   3.699  -6.833  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.085   4.806  -5.975  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.483   4.299  -4.669  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.569   4.911  -4.117  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.274   5.713  -5.693  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.330   3.758  -7.328  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.340   5.384  -6.503  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.622   6.148  -6.617  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -5.069   5.134  -5.245  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.975   6.498  -5.015  1.00  0.00           H  
ATOM    343  N   ASN A  27      -3.000   3.176  -4.181  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.514   2.587  -2.939  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.186   1.870  -3.161  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.315   1.869  -2.290  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.547   1.610  -2.374  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.296   1.282  -0.915  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.282   1.683  -0.343  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.221   0.550  -0.306  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.727   2.734  -4.667  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.363   3.387  -2.229  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.531   2.046  -2.461  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.513   0.692  -2.942  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -5.003   0.266  -0.824  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -4.084   0.324   0.638  1.00  0.00           H  
ATOM    357  N   LEU A  28      -1.038   1.260  -4.331  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.184   0.539  -4.670  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.298   1.506  -5.059  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.392   1.470  -4.495  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.079  -0.442  -5.814  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.144  -0.869  -6.626  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.058  -1.752  -5.791  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.716  -1.591  -7.895  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.767   1.295  -4.985  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.494  -0.015  -3.796  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.523  -1.330  -5.393  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.781   0.023  -6.491  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.703   0.011  -6.913  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.131  -1.351  -4.791  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.039  -1.782  -6.240  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.651  -2.752  -5.749  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.316  -0.876  -8.599  1.00  0.00           H  
ATOM    374 HD22 LEU A  28      -0.041  -2.322  -7.655  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.570  -2.088  -8.332  1.00  0.00           H  
ATOM    376  N   THR A  29       1.011   2.372  -6.026  1.00  0.00           N  
ATOM    377  CA  THR A  29       1.987   3.350  -6.490  1.00  0.00           C  
ATOM    378  C   THR A  29       2.680   4.034  -5.318  1.00  0.00           C  
ATOM    379  O   THR A  29       3.890   4.257  -5.345  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.328   4.421  -7.380  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.867   3.830  -8.599  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.309   5.542  -7.693  1.00  0.00           C  
ATOM    383  H   THR A  29       0.121   2.351  -6.437  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.727   2.828  -7.079  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.485   4.839  -6.849  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.016   4.207  -8.836  1.00  0.00           H  
ATOM    387 HG21 THR A  29       3.179   5.131  -8.183  1.00  0.00           H  
ATOM    388 HG22 THR A  29       2.609   6.025  -6.775  1.00  0.00           H  
ATOM    389 HG23 THR A  29       1.836   6.263  -8.342  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.905   4.365  -4.290  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.446   5.025  -3.107  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.341   4.077  -2.316  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.257   4.509  -1.617  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.311   5.535  -2.218  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.584   4.432  -1.466  1.00  0.00           C  
ATOM    396  CD  GLN A  30       0.021   4.902  -0.139  1.00  0.00           C  
ATOM    397  OE1 GLN A  30       0.753   5.397   0.718  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -1.286   4.750   0.037  1.00  0.00           N  
ATOM    399  H   GLN A  30       0.948   4.162  -4.328  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.037   5.865  -3.438  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.719   6.226  -1.495  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.592   6.055  -2.834  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.230   4.073  -2.078  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.277   3.624  -1.281  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -1.807   4.347  -0.690  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -1.676   5.045   0.885  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.069   2.780  -2.432  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.850   1.770  -1.727  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.222   1.598  -2.370  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.240   1.549  -1.680  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.106   0.434  -1.719  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.014  -0.757  -1.687  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.446  -1.343  -0.515  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.571  -1.473  -2.691  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.230  -2.366  -0.801  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.322  -2.467  -2.115  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.326   2.497  -3.004  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.983   2.104  -0.709  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.470   0.389  -0.848  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.497   0.363  -2.608  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.213  -1.050   0.390  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.448  -1.295  -3.751  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.714  -3.012  -0.083  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.242   1.505  -3.696  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.489   1.337  -4.432  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.528   2.361  -3.984  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.726   2.080  -3.974  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.241   1.469  -5.935  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.094   0.609  -6.440  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.102   0.452  -7.948  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       5.843   1.139  -8.651  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.275  -0.456  -8.453  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.398   1.551  -4.191  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.866   0.347  -4.224  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.017   2.500  -6.162  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.138   1.179  -6.463  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.170  -0.370  -5.992  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.161   1.067  -6.145  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.712  -0.965  -7.832  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.259  -0.577  -9.425  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.059   3.549  -3.615  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.948   4.615  -3.168  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.933   4.099  -2.124  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.032   4.634  -1.976  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.136   5.775  -2.590  1.00  0.00           C  
ATOM    446  CG  ARG A  33       5.995   6.228  -3.488  1.00  0.00           C  
ATOM    447  CD  ARG A  33       5.582   7.659  -3.184  1.00  0.00           C  
ATOM    448  NE  ARG A  33       4.534   7.722  -2.168  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       4.775   7.709  -0.862  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       6.022   7.637  -0.415  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       3.769   7.770   0.001  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.093   3.713  -3.645  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.501   4.967  -4.026  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.718   5.470  -1.642  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.794   6.615  -2.431  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       6.315   6.168  -4.517  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.148   5.576  -3.333  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       6.445   8.202  -2.830  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.217   8.114  -4.092  1.00  0.00           H  
ATOM    460  HE  ARG A  33       3.606   7.776  -2.476  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       6.782   7.592  -1.063  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       6.200   7.629   0.569  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.828   7.825  -0.332  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       3.951   7.760   0.983  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.531   3.059  -1.402  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.379   2.471  -0.372  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.627   1.841  -0.980  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.720   1.938  -0.421  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.622   1.403   0.439  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.533   0.097  -0.354  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.232   1.902   0.805  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.844  -1.021   0.396  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.644   2.677  -1.566  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.679   3.260   0.303  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.166   1.224   1.353  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       7.982   0.273  -1.265  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.532  -0.234  -0.601  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.209   2.166   1.852  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.994   2.770   0.210  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.508   1.124   0.614  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       6.777  -0.846   0.403  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.050  -1.962  -0.090  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.209  -1.051   1.412  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.458   1.197  -2.131  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.571   0.553  -2.818  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.352   1.564  -3.653  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.584   1.574  -3.644  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.062  -0.578  -3.711  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.158  -1.540  -3.002  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.568  -2.310  -1.934  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.858  -1.853  -3.213  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.560  -3.056  -1.520  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.510  -2.797  -2.279  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.563   1.155  -2.527  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.229   0.140  -2.068  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.511  -0.155  -4.538  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.906  -1.135  -4.093  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.465  -2.311  -1.540  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.213  -1.437  -3.975  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.588  -3.758  -0.700  1.00  0.00           H  
ATOM    501  N   THR A  36      11.628   2.413  -4.375  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.252   3.426  -5.217  1.00  0.00           C  
ATOM    503  C   THR A  36      12.823   4.563  -4.377  1.00  0.00           C  
ATOM    504  O   THR A  36      12.107   5.491  -4.002  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.251   4.006  -6.233  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.119   4.554  -5.549  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.789   2.935  -7.210  1.00  0.00           C  
ATOM    508  H   THR A  36      10.650   2.355  -4.340  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.056   2.956  -5.763  1.00  0.00           H  
ATOM    510  HB  THR A  36      11.741   4.792  -6.790  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.060   5.496  -5.730  1.00  0.00           H  
ATOM    512 HG21 THR A  36       9.751   3.099  -7.459  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.900   1.962  -6.755  1.00  0.00           H  
ATOM    514 HG23 THR A  36      11.387   2.984  -8.107  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.118   4.485  -4.086  1.00  0.00           N  
ATOM    516  CA  GLY A  37      14.763   5.516  -3.293  1.00  0.00           C  
ATOM    517  C   GLY A  37      16.274   5.475  -3.408  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.815   5.336  -4.505  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.639   3.722  -4.413  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      14.413   6.482  -3.624  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      14.489   5.380  -2.257  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.956   5.598  -2.274  1.00  0.00           N  
ATOM    523  CA  GLU A  38      18.414   5.577  -2.254  1.00  0.00           C  
ATOM    524  C   GLU A  38      18.951   4.375  -3.026  1.00  0.00           C  
ATOM    525  O   GLU A  38      18.368   3.292  -2.996  1.00  0.00           O  
ATOM    526  CB  GLU A  38      18.926   5.541  -0.812  1.00  0.00           C  
ATOM    527  CG  GLU A  38      20.283   6.199  -0.631  1.00  0.00           C  
ATOM    528  CD  GLU A  38      21.402   5.423  -1.299  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      21.438   4.184  -1.146  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      22.240   6.055  -1.975  1.00  0.00           O  
ATOM    531  H   GLU A  38      16.467   5.706  -1.431  1.00  0.00           H  
ATOM    532  HA  GLU A  38      18.765   6.480  -2.728  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      18.214   6.048  -0.177  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      19.004   4.511  -0.497  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      20.248   7.190  -1.059  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      20.496   6.272   0.425  1.00  0.00           H  
ATOM    537  N   LYS A  39      20.068   4.576  -3.718  1.00  0.00           N  
ATOM    538  CA  LYS A  39      20.686   3.511  -4.498  1.00  0.00           C  
ATOM    539  C   LYS A  39      22.174   3.397  -4.180  1.00  0.00           C  
ATOM    540  O   LYS A  39      22.824   4.364  -3.784  1.00  0.00           O  
ATOM    541  CB  LYS A  39      20.492   3.768  -5.994  1.00  0.00           C  
ATOM    542  CG  LYS A  39      21.110   5.070  -6.473  1.00  0.00           C  
ATOM    543  CD  LYS A  39      22.549   4.874  -6.919  1.00  0.00           C  
ATOM    544  CE  LYS A  39      23.214   6.200  -7.255  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      24.469   6.010  -8.033  1.00  0.00           N  
ATOM    546  H   LYS A  39      20.487   5.462  -3.702  1.00  0.00           H  
ATOM    547  HA  LYS A  39      20.202   2.582  -4.235  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      20.940   2.956  -6.548  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      19.433   3.796  -6.208  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      20.534   5.446  -7.306  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      21.087   5.787  -5.664  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      23.102   4.399  -6.123  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      22.562   4.242  -7.796  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      22.527   6.795  -7.837  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      23.446   6.715  -6.334  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      25.271   6.440  -7.530  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      24.380   6.457  -8.968  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      24.658   4.995  -8.163  1.00  0.00           H  
ATOM    559  N   PRO A  40      22.727   2.188  -4.359  1.00  0.00           N  
ATOM    560  CA  PRO A  40      24.145   1.921  -4.099  1.00  0.00           C  
ATOM    561  C   PRO A  40      25.059   2.598  -5.115  1.00  0.00           C  
ATOM    562  O   PRO A  40      24.962   2.346  -6.316  1.00  0.00           O  
ATOM    563  CB  PRO A  40      24.246   0.398  -4.220  1.00  0.00           C  
ATOM    564  CG  PRO A  40      23.119   0.013  -5.115  1.00  0.00           C  
ATOM    565  CD  PRO A  40      22.012   0.990  -4.830  1.00  0.00           C  
ATOM    566  HA  PRO A  40      24.430   2.224  -3.102  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      25.202   0.131  -4.650  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      24.147  -0.052  -3.244  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      23.427   0.086  -6.147  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      22.798  -0.993  -4.888  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      21.455   1.202  -5.730  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      21.358   0.606  -4.061  1.00  0.00           H  
ATOM    573  N   SER A  41      25.947   3.457  -4.625  1.00  0.00           N  
ATOM    574  CA  SER A  41      26.876   4.173  -5.491  1.00  0.00           C  
ATOM    575  C   SER A  41      27.340   3.285  -6.642  1.00  0.00           C  
ATOM    576  O   SER A  41      27.940   2.233  -6.427  1.00  0.00           O  
ATOM    577  CB  SER A  41      28.084   4.658  -4.688  1.00  0.00           C  
ATOM    578  OG  SER A  41      28.716   3.582  -4.017  1.00  0.00           O  
ATOM    579  H   SER A  41      25.975   3.615  -3.658  1.00  0.00           H  
ATOM    580  HA  SER A  41      26.358   5.029  -5.898  1.00  0.00           H  
ATOM    581  HB2 SER A  41      28.796   5.118  -5.356  1.00  0.00           H  
ATOM    582  HB3 SER A  41      27.758   5.383  -3.955  1.00  0.00           H  
ATOM    583  HG  SER A  41      28.117   2.832  -3.979  1.00  0.00           H  
ATOM    584  N   GLY A  42      27.056   3.719  -7.867  1.00  0.00           N  
ATOM    585  CA  GLY A  42      27.450   2.952  -9.035  1.00  0.00           C  
ATOM    586  C   GLY A  42      26.674   3.346 -10.276  1.00  0.00           C  
ATOM    587  O   GLY A  42      25.506   3.729 -10.208  1.00  0.00           O  
ATOM    588  H   GLY A  42      26.575   4.565  -7.978  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      28.503   3.109  -9.216  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      27.282   1.904  -8.837  1.00  0.00           H  
ATOM    591  N   PRO A  43      27.331   3.257 -11.442  1.00  0.00           N  
ATOM    592  CA  PRO A  43      26.714   3.604 -12.726  1.00  0.00           C  
ATOM    593  C   PRO A  43      25.639   2.605 -13.142  1.00  0.00           C  
ATOM    594  O   PRO A  43      25.048   2.726 -14.214  1.00  0.00           O  
ATOM    595  CB  PRO A  43      27.889   3.563 -13.706  1.00  0.00           C  
ATOM    596  CG  PRO A  43      28.870   2.631 -13.083  1.00  0.00           C  
ATOM    597  CD  PRO A  43      28.725   2.809 -11.597  1.00  0.00           C  
ATOM    598  HA  PRO A  43      26.293   4.598 -12.708  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      27.549   3.198 -14.665  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      28.304   4.554 -13.818  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      28.640   1.614 -13.363  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      29.871   2.889 -13.395  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      28.888   1.871 -11.087  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      29.413   3.560 -11.238  1.00  0.00           H  
ATOM    605  N   SER A  44      25.391   1.619 -12.286  1.00  0.00           N  
ATOM    606  CA  SER A  44      24.389   0.597 -12.566  1.00  0.00           C  
ATOM    607  C   SER A  44      22.981   1.173 -12.457  1.00  0.00           C  
ATOM    608  O   SER A  44      22.216   0.807 -11.564  1.00  0.00           O  
ATOM    609  CB  SER A  44      24.547  -0.580 -11.602  1.00  0.00           C  
ATOM    610  OG  SER A  44      24.052  -1.778 -12.175  1.00  0.00           O  
ATOM    611  H   SER A  44      25.896   1.577 -11.446  1.00  0.00           H  
ATOM    612  HA  SER A  44      24.546   0.248 -13.576  1.00  0.00           H  
ATOM    613  HB2 SER A  44      25.592  -0.712 -11.368  1.00  0.00           H  
ATOM    614  HB3 SER A  44      23.998  -0.375 -10.695  1.00  0.00           H  
ATOM    615  HG  SER A  44      23.143  -1.648 -12.453  1.00  0.00           H  
ATOM    616  N   SER A  45      22.645   2.077 -13.372  1.00  0.00           N  
ATOM    617  CA  SER A  45      21.331   2.708 -13.377  1.00  0.00           C  
ATOM    618  C   SER A  45      20.297   1.803 -14.040  1.00  0.00           C  
ATOM    619  O   SER A  45      20.593   0.665 -14.404  1.00  0.00           O  
ATOM    620  CB  SER A  45      21.389   4.052 -14.105  1.00  0.00           C  
ATOM    621  OG  SER A  45      22.091   3.938 -15.331  1.00  0.00           O  
ATOM    622  H   SER A  45      23.299   2.328 -14.058  1.00  0.00           H  
ATOM    623  HA  SER A  45      21.039   2.876 -12.351  1.00  0.00           H  
ATOM    624  HB2 SER A  45      20.386   4.392 -14.309  1.00  0.00           H  
ATOM    625  HB3 SER A  45      21.894   4.775 -13.480  1.00  0.00           H  
ATOM    626  HG  SER A  45      22.040   4.770 -15.808  1.00  0.00           H  
ATOM    627  N   GLY A  46      19.080   2.317 -14.193  1.00  0.00           N  
ATOM    628  CA  GLY A  46      18.020   1.543 -14.812  1.00  0.00           C  
ATOM    629  C   GLY A  46      16.864   1.283 -13.866  1.00  0.00           C  
ATOM    630  O   GLY A  46      17.077   1.256 -12.654  1.00  0.00           O  
ATOM    631  H   GLY A  46      18.901   3.230 -13.884  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      17.652   2.080 -15.673  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      18.424   0.595 -15.136  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.839  -3.750  -2.646  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -21.220 -23.073  10.706  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.081 -21.732  10.168  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.637 -21.272  10.124  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.044 -20.967  11.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.790 -23.725  10.249  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.485 -21.714   9.167  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.645 -21.048  10.785  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.070 -21.225   8.923  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.684 -20.804   8.748  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.582 -19.684   7.717  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.574 -19.310   7.090  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.820 -21.990   8.316  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.304 -22.682   9.441  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.595 -21.481   8.136  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.327 -20.436   9.698  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.417 -22.674   7.731  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.994 -21.632   7.719  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.904 -23.392   9.682  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.376 -19.153   7.547  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.143 -18.073   6.595  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.265 -18.546   5.440  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.119 -18.946   5.641  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.487 -16.881   7.294  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.458 -16.053   7.910  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.624 -19.495   8.076  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.101 -17.766   6.201  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.806 -17.241   8.051  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.942 -16.297   6.568  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.000 -16.581   8.502  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.813 -18.497   4.230  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.067 -18.923   3.060  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.539 -17.755   2.252  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.746 -16.955   2.749  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.731 -18.169   4.130  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.234 -19.532   3.380  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.714 -19.517   2.432  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.978 -17.656   1.001  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.540 -16.579   0.120  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.719 -15.708  -0.300  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.433 -16.027  -1.251  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.849 -17.154  -1.118  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.579 -16.139  -2.069  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.609 -18.324   0.662  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.834 -15.971   0.666  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.917 -17.614  -0.826  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.490 -17.896  -1.572  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.719 -15.752  -1.888  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.918 -14.606   0.415  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.012 -13.689   0.120  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.897 -12.418   0.956  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.018 -12.300   1.808  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.358 -14.366   0.385  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.620 -14.455   1.775  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.314 -14.406   1.162  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.951 -13.425  -0.925  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.145 -13.793  -0.082  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.344 -15.363  -0.032  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.374 -13.903   1.995  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.793 -11.468   0.704  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.775 -10.217   1.440  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.873  -9.181   0.800  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.320  -8.088   0.450  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.471 -11.617   0.012  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.780  -9.825   1.487  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.427 -10.409   2.444  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.597  -9.522   0.648  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.629  -8.612   0.049  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.929  -9.259  -1.141  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.755 -10.476  -1.184  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.568  -8.166   1.074  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.206  -7.617   2.232  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.630  -7.134   0.467  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.301 -10.407   0.947  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.161  -7.735  -0.291  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.988  -9.029   1.367  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.073  -8.016   2.339  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.207  -6.393  -0.065  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.952  -7.621  -0.217  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.066  -6.654   1.253  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.529  -8.436  -2.105  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.852  -8.947  -3.283  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.374  -9.187  -3.044  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.954  -9.425  -1.912  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.695  -7.474  -2.017  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.315  -9.877  -3.576  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.963  -8.233  -4.086  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.586  -9.127  -4.112  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.147  -9.343  -4.012  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.379  -8.202  -4.672  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.965  -7.337  -5.322  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.763 -10.674  -4.661  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.978 -11.876  -3.758  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.105 -13.056  -4.139  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.849 -13.239  -5.347  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.678 -13.797  -3.228  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.981  -8.933  -4.988  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.889  -9.376  -2.964  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.355 -10.810  -5.554  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.718 -10.638  -4.935  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.748 -11.593  -2.742  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.013 -12.178  -3.821  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.061  -8.206  -4.499  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.210  -7.173  -5.077  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.478  -7.697  -6.308  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.566  -8.519  -6.215  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.198  -6.678  -4.041  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.831  -6.252  -2.728  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.853  -6.376  -1.571  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.212  -5.432  -0.434  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.167  -5.419   0.627  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.651  -8.923  -3.970  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.842  -6.349  -5.372  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.493  -7.471  -3.837  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.665  -5.832  -4.451  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.147  -5.223  -2.808  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.688  -6.880  -2.531  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.873  -7.391  -1.201  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.859  -6.139  -1.925  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.320  -4.435  -0.833  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.148  -5.750  -0.001  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.240  -6.276   1.211  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.288  -4.585   1.236  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.221  -5.385   0.196  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.884  -7.211  -7.491  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.278  -7.616  -8.763  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.857  -7.087  -8.922  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.008  -7.734  -9.536  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.202  -6.990  -9.811  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.826  -5.827  -9.119  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -6.965  -6.229  -7.677  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.276  -8.690  -8.878  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.620  -6.677 -10.666  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -6.944  -7.711 -10.118  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.188  -4.962  -9.208  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.797  -5.625  -9.546  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.824  -5.374  -7.032  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -7.930  -6.681  -7.502  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.604  -5.907  -8.366  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.285  -5.290  -8.449  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.357  -5.843  -7.371  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.658  -5.769  -6.180  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.400  -3.771  -8.309  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.510  -3.169  -9.140  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.798  -3.052  -8.633  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.271  -2.717 -10.432  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.816  -2.503  -9.389  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.282  -2.166 -11.195  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.553  -2.061 -10.669  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.564  -1.513 -11.425  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.321  -5.439  -7.890  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -1.870  -5.523  -9.419  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.589  -3.525  -7.276  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.470  -3.317  -8.619  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.001  -3.398  -7.630  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.274  -2.801 -10.841  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.811  -2.420  -8.978  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.077  -1.820 -12.198  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.358  -2.045 -11.332  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.226  -6.395  -7.799  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.747  -6.960  -6.872  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.144  -6.414  -7.151  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.688  -6.598  -8.240  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.754  -8.486  -6.975  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.097  -9.183  -5.669  1.00  0.00           C  
ATOM    165  CD  ARG A  14       0.921 -10.690  -5.778  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -0.482 -11.085  -5.694  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -1.139 -11.223  -4.548  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -0.523 -10.999  -3.396  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -2.416 -11.586  -4.553  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.042  -6.423  -8.761  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.455  -6.677  -5.872  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.225  -8.819  -7.289  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.480  -8.781  -7.717  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.125  -8.970  -5.417  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.448  -8.809  -4.891  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       1.321 -11.018  -6.727  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.468 -11.162  -4.975  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -0.957 -11.255  -6.534  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       0.439 -10.725  -3.389  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -1.020 -11.103  -2.534  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -2.884 -11.755  -5.420  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -2.909 -11.690  -3.690  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.720  -5.742  -6.160  1.00  0.00           N  
ATOM    184  CA  CYS A  15       4.053  -5.168  -6.297  1.00  0.00           C  
ATOM    185  C   CYS A  15       5.027  -6.189  -6.877  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.831  -7.396  -6.744  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.561  -4.675  -4.941  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.352  -4.346  -4.893  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.235  -5.629  -5.314  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.985  -4.329  -6.973  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       4.052  -3.757  -4.686  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.343  -5.421  -4.191  1.00  0.00           H  
ATOM    193  N   GLY A  16       6.079  -5.694  -7.523  1.00  0.00           N  
ATOM    194  CA  GLY A  16       7.069  -6.576  -8.114  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.311  -6.711  -7.255  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.948  -7.764  -7.237  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.184  -4.722  -7.598  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.630  -7.553  -8.249  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.354  -6.183  -9.079  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.657  -5.642  -6.545  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.833  -5.646  -5.683  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.694  -6.689  -4.578  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.420  -7.684  -4.552  1.00  0.00           O  
ATOM    204  CB  GLU A  17      10.048  -4.261  -5.069  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.453  -4.044  -4.534  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.523  -4.543  -5.486  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      12.741  -3.891  -6.528  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.142  -5.586  -5.189  1.00  0.00           O  
ATOM    209  H   GLU A  17       8.109  -4.832  -6.602  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.689  -5.896  -6.292  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.850  -3.512  -5.821  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.352  -4.131  -4.253  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.603  -2.987  -4.372  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.553  -4.569  -3.596  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.757  -6.454  -3.665  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.522  -7.371  -2.557  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.442  -8.388  -2.912  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.576  -9.577  -2.626  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.114  -6.594  -1.303  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.575  -5.639  -1.488  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.210  -5.644  -3.739  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.444  -7.897  -2.360  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       7.972  -7.290  -0.489  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.903  -5.902  -1.045  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.370  -7.911  -3.538  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.282  -8.792  -3.922  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.984  -8.450  -3.218  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.063  -9.266  -3.166  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.317  -6.954  -3.740  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.132  -8.716  -4.988  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.553  -9.808  -3.678  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.908  -7.241  -2.672  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.714  -6.792  -1.967  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.512  -6.750  -2.905  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.607  -7.137  -4.069  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.947  -5.409  -1.356  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.440  -5.453   0.080  1.00  0.00           C  
ATOM    238  CD  LYS A  20       2.995  -4.227   0.860  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.307  -4.367   2.342  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       4.753  -4.152   2.628  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.676  -6.635  -2.746  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.512  -7.497  -1.174  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.680  -4.885  -1.951  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.018  -4.857  -1.378  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.044  -6.335   0.560  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.520  -5.495   0.079  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.510  -3.359   0.476  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       1.929  -4.099   0.736  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       2.729  -3.637   2.889  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       3.029  -5.360   2.663  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       4.914  -4.122   3.654  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       5.069  -3.253   2.211  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       5.316  -4.926   2.221  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.382  -6.276  -2.390  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.837  -6.180  -3.183  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.718  -5.033  -2.699  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.586  -4.572  -1.565  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.604  -7.493  -3.134  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.368  -5.983  -1.455  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.554  -5.995  -4.209  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.871  -7.716  -2.112  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -2.501  -7.408  -3.731  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -0.984  -8.286  -3.526  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.616  -4.576  -3.566  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.518  -3.481  -3.227  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.736  -3.475  -4.146  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.631  -3.778  -5.334  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.785  -2.141  -3.323  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.499  -2.104  -2.549  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.347  -2.674  -3.067  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.441  -1.500  -1.303  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.839  -2.642  -2.357  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.258  -1.464  -0.589  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.883  -2.037  -1.116  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.673  -4.985  -4.455  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.849  -3.629  -2.211  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.555  -1.938  -4.358  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.426  -1.361  -2.941  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.380  -3.148  -4.038  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.333  -1.053  -0.889  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.729  -3.091  -2.773  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.227  -0.991   0.381  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.808  -2.010  -0.561  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.890  -3.128  -3.586  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.128  -3.081  -4.355  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.089  -1.961  -5.389  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.605  -2.110  -6.497  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.319  -2.904  -3.426  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.909  -2.897  -2.634  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.239  -4.026  -4.867  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -8.986  -3.747  -3.530  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -7.972  -2.842  -2.404  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.844  -1.996  -3.683  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.476  -0.842  -5.020  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.372   0.304  -5.916  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.912   0.651  -6.190  1.00  0.00           C  
ATOM    297  O   GLN A  24      -4.062   0.547  -5.305  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -7.093   1.513  -5.318  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.603   1.467  -5.488  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.299   0.776  -4.332  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -8.677   0.457  -3.318  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.598   0.540  -4.479  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.084  -0.784  -4.124  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.847   0.038  -6.849  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.872   1.563  -4.263  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.726   2.409  -5.797  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.976   2.478  -5.560  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.833   0.934  -6.399  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -11.027   0.820  -5.314  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -11.073   0.094  -3.748  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.628   1.063  -7.420  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.271   1.427  -7.812  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.724   2.532  -6.914  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.634   2.409  -6.356  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.244   1.881  -9.273  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.015   0.748 -10.258  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.618   0.165 -10.122  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.549   1.228 -10.326  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.758   1.991 -11.588  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.349   1.125  -8.082  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.649   0.551  -7.704  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.188   2.350  -9.509  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.451   2.605  -9.397  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.738  -0.032 -10.071  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.142   1.126 -11.263  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.507  -0.256  -9.134  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.488  -0.611 -10.863  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.577   1.912  -9.492  1.00  0.00           H  
ATOM    329  HE3 LYS A  25       0.417   0.745 -10.363  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25      -0.628   1.367 -12.409  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25      -0.077   2.774 -11.648  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25      -1.722   2.382 -11.613  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.489   3.611  -6.778  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -3.082   4.736  -5.946  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.443   4.255  -4.647  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.538   4.896  -4.116  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -4.275   5.632  -5.650  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.347   3.650  -7.248  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.356   5.315  -6.499  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -3.931   6.638  -5.461  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.943   5.633  -6.499  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -4.797   5.261  -4.781  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.923   3.123  -4.141  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.399   2.558  -2.903  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.071   1.848  -3.148  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.182   1.858  -2.295  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.408   1.579  -2.298  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.167   1.341  -0.820  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.026   1.199  -0.381  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.245   1.294  -0.045  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.646   2.658  -4.611  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.238   3.369  -2.210  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.405   1.978  -2.421  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.337   0.633  -2.813  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -5.122   1.415  -0.464  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -4.118   1.142   0.915  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.941   1.235  -4.319  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.279   0.520  -4.678  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.373   1.493  -5.108  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.479   1.479  -4.568  1.00  0.00           O  
ATOM    361  CB  LEU A  28      -0.003  -0.477  -5.803  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.206  -0.911  -6.634  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.157  -1.750  -5.795  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.756  -1.682  -7.866  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.683   1.262  -4.958  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.616  -0.019  -3.806  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.433  -1.362  -5.360  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.721  -0.026  -6.472  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.741  -0.032  -6.965  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.267  -1.302  -4.819  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.120  -1.797  -6.281  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.758  -2.749  -5.691  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.009  -2.408  -7.584  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       1.605  -2.189  -8.302  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       0.338  -0.995  -8.588  1.00  0.00           H  
ATOM    376  N   THR A  29       1.055   2.340  -6.083  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.010   3.320  -6.584  1.00  0.00           C  
ATOM    378  C   THR A  29       2.724   4.029  -5.439  1.00  0.00           C  
ATOM    379  O   THR A  29       3.930   4.263  -5.499  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.320   4.372  -7.473  1.00  0.00           C  
ATOM    381  OG1 THR A  29       0.877   3.768  -8.694  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.266   5.522  -7.784  1.00  0.00           C  
ATOM    383  H   THR A  29       0.157   2.302  -6.473  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.741   2.797  -7.183  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.463   4.763  -6.943  1.00  0.00           H  
ATOM    386  HG1 THR A  29       1.566   3.848  -9.358  1.00  0.00           H  
ATOM    387 HG21 THR A  29       1.779   6.218  -8.451  1.00  0.00           H  
ATOM    388 HG22 THR A  29       3.158   5.137  -8.255  1.00  0.00           H  
ATOM    389 HG23 THR A  29       2.531   6.028  -6.867  1.00  0.00           H  
ATOM    390  N   GLN A  30       1.971   4.366  -4.397  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.533   5.048  -3.237  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.420   4.107  -2.429  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.365   4.540  -1.770  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.415   5.600  -2.352  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.707   4.535  -1.531  1.00  0.00           C  
ATOM    396  CD  GLN A  30       0.022   5.103  -0.303  1.00  0.00           C  
ATOM    397  OE1 GLN A  30       0.676   5.465   0.675  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -1.303   5.184  -0.349  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.015   4.152  -4.409  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.135   5.870  -3.596  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.835   6.327  -1.673  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.682   6.086  -2.979  1.00  0.00           H  
ATOM    403  HG2 GLN A  30      -0.037   4.056  -2.150  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.434   3.802  -1.213  1.00  0.00           H  
ATOM    405 HE21 GLN A  30      -1.757   4.876  -1.161  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -1.771   5.547   0.430  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.109   2.815  -2.485  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.879   1.812  -1.758  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.265   1.640  -2.372  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.260   1.530  -1.657  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.139   0.474  -1.757  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.050  -0.715  -1.721  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.480  -1.298  -0.548  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.612  -1.430  -2.724  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.269  -2.320  -0.831  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.365  -2.421  -2.144  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.345   2.531  -3.028  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.989   2.152  -0.740  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.497   0.425  -0.890  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.535   0.403  -2.650  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.244  -1.006   0.356  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.492  -1.253  -3.783  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.752  -2.963  -0.111  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.320   1.616  -3.700  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.584   1.456  -4.409  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.601   2.495  -3.948  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.808   2.254  -3.986  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.365   1.574  -5.918  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.252   0.681  -6.443  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.473   0.258  -7.882  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       6.536   0.500  -8.456  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       4.468  -0.377  -8.473  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.491   1.709  -4.214  1.00  0.00           H  
ATOM    434  HA  GLN A  32       6.966   0.472  -4.185  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.117   2.598  -6.155  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.280   1.307  -6.424  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.199  -0.206  -5.828  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.317   1.218  -6.380  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       3.651  -0.534  -7.955  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       4.584  -0.661  -9.403  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.107   3.649  -3.514  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.973   4.725  -3.047  1.00  0.00           C  
ATOM    443  C   ARG A  33       9.007   4.199  -2.055  1.00  0.00           C  
ATOM    444  O   ARG A  33      10.108   4.739  -1.946  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.142   5.832  -2.396  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.083   6.419  -3.314  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.619   7.609  -4.094  1.00  0.00           C  
ATOM    448  NE  ARG A  33       7.199   7.208  -5.374  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       6.480   6.983  -6.468  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       5.161   7.117  -6.438  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       7.080   6.621  -7.595  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.136   3.781  -3.508  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.489   5.131  -3.905  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.648   5.429  -1.524  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.804   6.628  -2.090  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.764   5.659  -4.013  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.241   6.739  -2.719  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       5.807   8.297  -4.278  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       7.378   8.097  -3.502  1.00  0.00           H  
ATOM    460  HE  ARG A  33       8.172   7.103  -5.418  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       4.706   7.390  -5.591  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       4.623   6.948  -7.264  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       8.074   6.519  -7.621  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       6.539   6.452  -8.417  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.643   3.143  -1.335  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.539   2.545  -0.352  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.709   1.842  -1.032  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.815   1.790  -0.492  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.798   1.535   0.543  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.727   0.168  -0.142  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.401   2.042   0.871  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       8.011  -0.882   0.678  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.753   2.758  -1.467  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.923   3.337   0.274  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.346   1.438   1.468  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       8.205   0.269  -1.080  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.731  -0.184  -0.330  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       7.294   2.135   1.941  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       7.252   3.007   0.410  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       6.668   1.345   0.495  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.409  -0.888   1.682  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       6.956  -0.656   0.711  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       8.159  -1.853   0.228  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.459   1.304  -2.221  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.493   0.605  -2.977  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.301   1.584  -3.824  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.532   1.557  -3.819  1.00  0.00           O  
ATOM    488  CB  HIS A  35      10.866  -0.465  -3.871  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.053  -1.472  -3.119  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.563  -2.235  -2.089  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       8.757  -1.840  -3.250  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.617  -3.029  -1.621  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.511  -2.809  -2.308  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.559   1.378  -2.600  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.156   0.129  -2.270  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.219   0.012  -4.592  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      11.651  -0.994  -4.393  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.483  -2.200  -1.753  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.047  -1.446  -3.964  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.728  -3.737  -0.814  1.00  0.00           H  
ATOM    501  N   THR A  36      11.600   2.447  -4.553  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.251   3.432  -5.407  1.00  0.00           C  
ATOM    503  C   THR A  36      12.915   4.525  -4.577  1.00  0.00           C  
ATOM    504  O   THR A  36      12.240   5.321  -3.926  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.250   4.080  -6.382  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.218   4.751  -5.650  1.00  0.00           O  
ATOM    507  CG2 THR A  36      10.631   3.034  -7.297  1.00  0.00           C  
ATOM    508  H   THR A  36      10.621   2.419  -4.515  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.008   2.923  -5.986  1.00  0.00           H  
ATOM    510  HB  THR A  36      11.778   4.802  -6.989  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.041   4.274  -4.836  1.00  0.00           H  
ATOM    512 HG21 THR A  36      10.216   3.519  -8.168  1.00  0.00           H  
ATOM    513 HG22 THR A  36       9.848   2.511  -6.768  1.00  0.00           H  
ATOM    514 HG23 THR A  36      11.391   2.330  -7.604  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.244   4.559  -4.607  1.00  0.00           N  
ATOM    516  CA  GLY A  37      14.977   5.560  -3.853  1.00  0.00           C  
ATOM    517  C   GLY A  37      15.794   4.955  -2.728  1.00  0.00           C  
ATOM    518  O   GLY A  37      16.895   4.455  -2.952  1.00  0.00           O  
ATOM    519  H   GLY A  37      14.731   3.899  -5.144  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      15.641   6.085  -4.524  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      14.275   6.265  -3.434  1.00  0.00           H  
ATOM    522  N   GLU A  38      15.253   5.003  -1.515  1.00  0.00           N  
ATOM    523  CA  GLU A  38      15.940   4.458  -0.350  1.00  0.00           C  
ATOM    524  C   GLU A  38      15.198   3.244   0.201  1.00  0.00           C  
ATOM    525  O   GLU A  38      14.104   3.368   0.751  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.073   5.526   0.738  1.00  0.00           C  
ATOM    527  CG  GLU A  38      17.256   6.457   0.536  1.00  0.00           C  
ATOM    528  CD  GLU A  38      17.672   7.158   1.815  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      16.801   7.777   2.463  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      18.868   7.088   2.167  1.00  0.00           O  
ATOM    531  H   GLU A  38      14.371   5.416  -1.400  1.00  0.00           H  
ATOM    532  HA  GLU A  38      16.927   4.151  -0.662  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      15.171   6.121   0.754  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      16.186   5.036   1.694  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      18.093   5.881   0.172  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      16.989   7.204  -0.197  1.00  0.00           H  
ATOM    537  N   LYS A  39      15.802   2.070   0.049  1.00  0.00           N  
ATOM    538  CA  LYS A  39      15.201   0.832   0.531  1.00  0.00           C  
ATOM    539  C   LYS A  39      15.741   0.466   1.910  1.00  0.00           C  
ATOM    540  O   LYS A  39      16.932   0.603   2.193  1.00  0.00           O  
ATOM    541  CB  LYS A  39      15.471  -0.307  -0.454  1.00  0.00           C  
ATOM    542  CG  LYS A  39      14.624  -1.543  -0.202  1.00  0.00           C  
ATOM    543  CD  LYS A  39      14.952  -2.654  -1.186  1.00  0.00           C  
ATOM    544  CE  LYS A  39      14.721  -4.026  -0.573  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      13.273  -4.309  -0.375  1.00  0.00           N  
ATOM    546  H   LYS A  39      16.674   2.036  -0.398  1.00  0.00           H  
ATOM    547  HA  LYS A  39      14.135   0.988   0.605  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      15.270   0.043  -1.455  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      16.512  -0.590  -0.382  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      14.810  -1.898   0.801  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      13.581  -1.279  -0.305  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      14.321  -2.550  -2.056  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      15.989  -2.569  -1.478  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      15.139  -4.774  -1.230  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      15.222  -4.068   0.384  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      12.717  -3.442  -0.515  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      13.107  -4.664   0.589  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      12.953  -5.028  -1.055  1.00  0.00           H  
ATOM    559  N   PRO A  40      14.848  -0.014   2.788  1.00  0.00           N  
ATOM    560  CA  PRO A  40      15.214  -0.412   4.151  1.00  0.00           C  
ATOM    561  C   PRO A  40      16.065  -1.677   4.177  1.00  0.00           C  
ATOM    562  O   PRO A  40      16.337  -2.274   3.136  1.00  0.00           O  
ATOM    563  CB  PRO A  40      13.861  -0.663   4.822  1.00  0.00           C  
ATOM    564  CG  PRO A  40      12.940  -1.004   3.701  1.00  0.00           C  
ATOM    565  CD  PRO A  40      13.413  -0.204   2.519  1.00  0.00           C  
ATOM    566  HA  PRO A  40      15.733   0.381   4.670  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      13.951  -1.481   5.523  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      13.540   0.228   5.339  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      12.997  -2.060   3.487  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      11.929  -0.726   3.960  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      13.263  -0.758   1.604  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      12.900   0.745   2.476  1.00  0.00           H  
ATOM    573  N   SER A  41      16.482  -2.080   5.373  1.00  0.00           N  
ATOM    574  CA  SER A  41      17.305  -3.273   5.533  1.00  0.00           C  
ATOM    575  C   SER A  41      16.437  -4.502   5.786  1.00  0.00           C  
ATOM    576  O   SER A  41      16.034  -4.769   6.917  1.00  0.00           O  
ATOM    577  CB  SER A  41      18.292  -3.085   6.688  1.00  0.00           C  
ATOM    578  OG  SER A  41      19.256  -2.094   6.378  1.00  0.00           O  
ATOM    579  H   SER A  41      16.231  -1.560   6.166  1.00  0.00           H  
ATOM    580  HA  SER A  41      17.858  -3.419   4.618  1.00  0.00           H  
ATOM    581  HB2 SER A  41      17.753  -2.783   7.573  1.00  0.00           H  
ATOM    582  HB3 SER A  41      18.801  -4.019   6.877  1.00  0.00           H  
ATOM    583  HG  SER A  41      20.017  -2.506   5.962  1.00  0.00           H  
ATOM    584  N   GLY A  42      16.153  -5.246   4.722  1.00  0.00           N  
ATOM    585  CA  GLY A  42      15.334  -6.438   4.848  1.00  0.00           C  
ATOM    586  C   GLY A  42      14.043  -6.178   5.597  1.00  0.00           C  
ATOM    587  O   GLY A  42      13.959  -6.353   6.813  1.00  0.00           O  
ATOM    588  H   GLY A  42      16.502  -4.985   3.844  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      15.098  -6.805   3.860  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      15.898  -7.193   5.376  1.00  0.00           H  
ATOM    591  N   PRO A  43      13.005  -5.748   4.864  1.00  0.00           N  
ATOM    592  CA  PRO A  43      11.693  -5.453   5.446  1.00  0.00           C  
ATOM    593  C   PRO A  43      10.968  -6.712   5.911  1.00  0.00           C  
ATOM    594  O   PRO A  43      10.106  -6.655   6.788  1.00  0.00           O  
ATOM    595  CB  PRO A  43      10.933  -4.794   4.293  1.00  0.00           C  
ATOM    596  CG  PRO A  43      11.584  -5.320   3.060  1.00  0.00           C  
ATOM    597  CD  PRO A  43      13.033  -5.517   3.410  1.00  0.00           C  
ATOM    598  HA  PRO A  43      11.771  -4.759   6.271  1.00  0.00           H  
ATOM    599  HB2 PRO A  43       9.889  -5.074   4.339  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      11.027  -3.721   4.361  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      11.134  -6.261   2.781  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      11.486  -4.603   2.259  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      13.433  -6.376   2.891  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      13.602  -4.631   3.172  1.00  0.00           H  
ATOM    605  N   SER A  44      11.325  -7.847   5.319  1.00  0.00           N  
ATOM    606  CA  SER A  44      10.707  -9.120   5.671  1.00  0.00           C  
ATOM    607  C   SER A  44      11.767 -10.181   5.949  1.00  0.00           C  
ATOM    608  O   SER A  44      12.519 -10.572   5.057  1.00  0.00           O  
ATOM    609  CB  SER A  44       9.782  -9.589   4.546  1.00  0.00           C  
ATOM    610  OG  SER A  44       9.186 -10.836   4.863  1.00  0.00           O  
ATOM    611  H   SER A  44      12.019  -7.827   4.628  1.00  0.00           H  
ATOM    612  HA  SER A  44      10.122  -8.968   6.566  1.00  0.00           H  
ATOM    613  HB2 SER A  44       9.001  -8.859   4.397  1.00  0.00           H  
ATOM    614  HB3 SER A  44      10.353  -9.697   3.636  1.00  0.00           H  
ATOM    615  HG  SER A  44       8.256 -10.705   5.061  1.00  0.00           H  
ATOM    616  N   SER A  45      11.820 -10.643   7.194  1.00  0.00           N  
ATOM    617  CA  SER A  45      12.790 -11.656   7.593  1.00  0.00           C  
ATOM    618  C   SER A  45      12.147 -13.038   7.634  1.00  0.00           C  
ATOM    619  O   SER A  45      12.378 -13.816   8.559  1.00  0.00           O  
ATOM    620  CB  SER A  45      13.382 -11.315   8.962  1.00  0.00           C  
ATOM    621  OG  SER A  45      14.641 -11.939   9.143  1.00  0.00           O  
ATOM    622  H   SER A  45      11.194 -10.292   7.861  1.00  0.00           H  
ATOM    623  HA  SER A  45      13.583 -11.663   6.859  1.00  0.00           H  
ATOM    624  HB2 SER A  45      13.509 -10.246   9.040  1.00  0.00           H  
ATOM    625  HB3 SER A  45      12.710 -11.655   9.736  1.00  0.00           H  
ATOM    626  HG  SER A  45      15.332 -11.379   8.782  1.00  0.00           H  
ATOM    627  N   GLY A  46      11.335 -13.337   6.624  1.00  0.00           N  
ATOM    628  CA  GLY A  46      10.669 -14.625   6.563  1.00  0.00           C  
ATOM    629  C   GLY A  46       9.338 -14.624   7.287  1.00  0.00           C  
ATOM    630  O   GLY A  46       9.265 -14.120   8.407  1.00  0.00           O  
ATOM    631  H   GLY A  46      11.188 -12.677   5.914  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      10.505 -14.884   5.528  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      11.310 -15.370   7.013  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.840  -3.748  -2.671  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -30.737   2.895  -0.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.602   1.567   0.327  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.178   1.051   0.265  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.858   0.189  -0.553  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.949   3.473  -0.325  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.919   1.594   1.359  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.242   0.888  -0.218  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.320   1.582   1.130  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.920   1.174   1.166  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.697   0.093   2.220  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.196   0.190   3.341  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.024   2.379   1.457  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.286   3.439   0.555  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.636   2.266   1.758  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.667   0.773   0.196  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.205   2.725   2.463  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.988   2.085   1.359  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.701   3.091  -0.238  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.942  -0.937   1.851  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.654  -2.039   2.761  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.201  -2.485   2.632  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.603  -2.388   1.561  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.588  -3.217   2.481  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.527  -3.604   1.119  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.572  -0.957   0.943  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.822  -1.689   3.769  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.299  -4.057   3.094  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.603  -2.932   2.717  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.502  -4.562   1.059  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.638  -2.976   3.732  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.260  -3.430   3.722  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.132  -4.883   3.310  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.452  -5.666   3.973  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.164  -3.029   4.558  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.697  -2.820   3.032  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.846  -3.311   4.712  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.788  -5.245   2.212  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.748  -6.616   1.715  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.474  -6.868   0.916  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.687  -7.756   1.244  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.974  -6.901   0.845  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.919  -8.207   0.299  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.313  -4.575   1.726  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.761  -7.278   2.568  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.867  -6.811   1.445  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.011  -6.186   0.035  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.747  -8.403  -0.146  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.276  -6.078  -0.135  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.099  -6.217  -0.985  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.860  -5.659  -0.292  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.939  -4.687   0.459  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.319  -5.499  -2.318  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.146  -5.528  -3.112  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.940  -5.388  -0.346  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.949  -7.270  -1.173  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.117  -5.985  -2.859  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.587  -4.470  -2.129  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.290  -5.022  -3.915  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.714  -6.282  -0.550  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.474  -5.834   0.057  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.375  -5.615  -0.965  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.635  -5.570  -2.168  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.711  -7.052  -1.156  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.655  -4.907   0.580  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.145  -6.579   0.767  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.143  -5.476  -0.486  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.002  -5.257  -1.365  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.687  -6.506  -2.179  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.197  -6.419  -3.304  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.748  -4.849  -0.568  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.544  -5.756   0.521  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.884  -3.430  -0.034  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.000  -5.521   0.483  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.251  -4.452  -2.041  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.892  -4.889  -1.226  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.606  -6.659   0.202  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.549  -2.868  -0.674  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.914  -2.957  -0.019  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.287  -3.459   0.967  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.973  -7.670  -1.603  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.714  -8.922  -2.291  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.239  -9.272  -2.321  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.691  -9.760  -1.334  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.362  -7.679  -0.704  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.251  -9.713  -1.790  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.074  -8.842  -3.306  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.597  -9.025  -3.459  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.177  -9.320  -3.613  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.449  -8.158  -4.283  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.072  -7.195  -4.731  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.986 -10.597  -4.434  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.046 -11.869  -3.605  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.477 -13.069  -4.336  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.249 -13.100  -4.560  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.260 -13.978  -4.684  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.089  -8.635  -4.211  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.761  -9.471  -2.629  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.759 -10.646  -5.187  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.023 -10.556  -4.922  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.480 -11.718  -2.698  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.077 -12.073  -3.356  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.126  -8.255  -4.347  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.311  -7.214  -4.962  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.593  -7.744  -6.199  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.678  -8.563  -6.113  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.288  -6.678  -3.957  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.905  -6.223  -2.646  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.897  -6.268  -1.510  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.261  -5.291  -0.403  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.295  -5.850   0.512  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.686  -9.048  -3.973  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.967  -6.410  -5.258  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.571  -7.456  -3.742  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.773  -5.838  -4.400  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.259  -5.209  -2.758  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.736  -6.871  -2.405  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.874  -7.267  -1.100  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.920  -6.013  -1.897  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.373  -5.066   0.167  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.640  -4.385  -0.851  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.065  -5.613   1.498  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.336  -6.884   0.415  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.228  -5.454   0.280  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.016  -7.267  -7.379  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.426  -7.678  -8.657  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.008  -7.146  -8.838  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.159  -7.808  -9.435  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -6.366  -7.062  -9.696  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -6.984  -5.897  -9.004  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.102  -6.289  -7.558  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.422  -8.753  -8.765  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -5.796  -6.753 -10.561  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.110  -7.787  -9.989  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -6.349  -5.030  -9.107  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -7.961  -5.700  -9.420  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -6.956  -5.430  -6.920  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.064  -6.743  -7.367  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.760  -5.949  -8.320  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -2.446  -5.327  -8.427  1.00  0.00           C  
ATOM    140  C   TYR A  13      -1.494  -5.879  -7.369  1.00  0.00           C  
ATOM    141  O   TYR A  13      -1.806  -5.879  -6.178  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.563  -3.809  -8.281  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -3.676  -3.206  -9.107  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -4.961  -3.081  -8.592  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -3.444  -2.759 -10.402  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -5.981  -2.531  -9.343  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -4.458  -2.206 -11.160  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -5.725  -2.095 -10.626  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -6.739  -1.545 -11.377  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.478  -5.470  -7.856  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -2.049  -5.556  -9.405  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.749  -3.567  -7.246  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.634  -3.352  -8.591  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.158  -3.423  -7.586  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.450  -2.847 -10.817  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.973  -2.443  -8.925  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -4.258  -1.865 -12.165  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -7.571  -1.967 -11.148  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.333  -6.348  -7.814  1.00  0.00           N  
ATOM    160  CA  ARG A  14       0.664  -6.904  -6.908  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.043  -6.316  -7.190  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.558  -6.419  -8.304  1.00  0.00           O  
ATOM    163  CB  ARG A  14       0.711  -8.427  -7.038  1.00  0.00           C  
ATOM    164  CG  ARG A  14       1.098  -9.137  -5.752  1.00  0.00           C  
ATOM    165  CD  ARG A  14       0.900 -10.641  -5.864  1.00  0.00           C  
ATOM    166  NE  ARG A  14       1.171 -11.325  -4.602  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       2.386 -11.693  -4.211  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       3.437 -11.444  -4.981  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       2.552 -12.311  -3.049  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.143  -6.321  -8.775  1.00  0.00           H  
ATOM    171  HA  ARG A  14       0.376  -6.647  -5.899  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -0.264  -8.781  -7.340  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       1.431  -8.689  -7.799  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       2.138  -8.937  -5.539  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       0.485  -8.762  -4.946  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -0.121 -10.836  -6.156  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       1.570 -11.023  -6.620  1.00  0.00           H  
ATOM    178  HE  ARG A  14       0.408 -11.518  -4.018  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       3.315 -10.977  -5.856  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       4.351 -11.721  -4.683  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       1.762 -12.500  -2.466  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       3.466 -12.587  -2.756  1.00  0.00           H  
ATOM    183  N   CYS A  15       2.637  -5.697  -6.175  1.00  0.00           N  
ATOM    184  CA  CYS A  15       3.956  -5.091  -6.313  1.00  0.00           C  
ATOM    185  C   CYS A  15       4.939  -6.068  -6.952  1.00  0.00           C  
ATOM    186  O   CYS A  15       4.775  -7.283  -6.854  1.00  0.00           O  
ATOM    187  CB  CYS A  15       4.479  -4.643  -4.947  1.00  0.00           C  
ATOM    188  SG  CYS A  15       6.252  -4.225  -4.932  1.00  0.00           S  
ATOM    189  H   CYS A  15       2.176  -5.647  -5.310  1.00  0.00           H  
ATOM    190  HA  CYS A  15       3.859  -4.228  -6.953  1.00  0.00           H  
ATOM    191  HB2 CYS A  15       3.933  -3.766  -4.631  1.00  0.00           H  
ATOM    192  HB3 CYS A  15       4.322  -5.436  -4.232  1.00  0.00           H  
ATOM    193  N   GLY A  16       5.962  -5.527  -7.606  1.00  0.00           N  
ATOM    194  CA  GLY A  16       6.957  -6.364  -8.250  1.00  0.00           C  
ATOM    195  C   GLY A  16       8.225  -6.492  -7.431  1.00  0.00           C  
ATOM    196  O   GLY A  16       8.899  -7.521  -7.476  1.00  0.00           O  
ATOM    197  H   GLY A  16       6.042  -4.551  -7.651  1.00  0.00           H  
ATOM    198  HA2 GLY A  16       6.539  -7.347  -8.404  1.00  0.00           H  
ATOM    199  HA3 GLY A  16       7.204  -5.934  -9.210  1.00  0.00           H  
ATOM    200  N   GLU A  17       8.553  -5.444  -6.681  1.00  0.00           N  
ATOM    201  CA  GLU A  17       9.751  -5.445  -5.850  1.00  0.00           C  
ATOM    202  C   GLU A  17       9.666  -6.523  -4.774  1.00  0.00           C  
ATOM    203  O   GLU A  17      10.431  -7.487  -4.783  1.00  0.00           O  
ATOM    204  CB  GLU A  17       9.949  -4.074  -5.200  1.00  0.00           C  
ATOM    205  CG  GLU A  17      11.406  -3.722  -4.953  1.00  0.00           C  
ATOM    206  CD  GLU A  17      12.249  -3.807  -6.210  1.00  0.00           C  
ATOM    207  OE1 GLU A  17      11.913  -3.119  -7.196  1.00  0.00           O  
ATOM    208  OE2 GLU A  17      13.243  -4.562  -6.208  1.00  0.00           O  
ATOM    209  H   GLU A  17       7.975  -4.653  -6.687  1.00  0.00           H  
ATOM    210  HA  GLU A  17      10.596  -5.656  -6.488  1.00  0.00           H  
ATOM    211  HB2 GLU A  17       9.521  -3.319  -5.844  1.00  0.00           H  
ATOM    212  HB3 GLU A  17       9.431  -4.061  -4.253  1.00  0.00           H  
ATOM    213  HG2 GLU A  17      11.459  -2.714  -4.570  1.00  0.00           H  
ATOM    214  HG3 GLU A  17      11.808  -4.406  -4.220  1.00  0.00           H  
ATOM    215  N   CYS A  18       8.730  -6.352  -3.846  1.00  0.00           N  
ATOM    216  CA  CYS A  18       8.544  -7.307  -2.761  1.00  0.00           C  
ATOM    217  C   CYS A  18       7.469  -8.330  -3.116  1.00  0.00           C  
ATOM    218  O   CYS A  18       7.625  -9.524  -2.861  1.00  0.00           O  
ATOM    219  CB  CYS A  18       8.164  -6.578  -1.470  1.00  0.00           C  
ATOM    220  SG  CYS A  18       6.616  -5.625  -1.583  1.00  0.00           S  
ATOM    221  H   CYS A  18       8.150  -5.562  -3.892  1.00  0.00           H  
ATOM    222  HA  CYS A  18       9.480  -7.824  -2.610  1.00  0.00           H  
ATOM    223  HB2 CYS A  18       8.046  -7.303  -0.678  1.00  0.00           H  
ATOM    224  HB3 CYS A  18       8.955  -5.892  -1.208  1.00  0.00           H  
ATOM    225  N   GLY A  19       6.377  -7.853  -3.705  1.00  0.00           N  
ATOM    226  CA  GLY A  19       5.292  -8.739  -4.086  1.00  0.00           C  
ATOM    227  C   GLY A  19       3.996  -8.408  -3.372  1.00  0.00           C  
ATOM    228  O   GLY A  19       3.061  -9.208  -3.363  1.00  0.00           O  
ATOM    229  H   GLY A  19       6.308  -6.892  -3.883  1.00  0.00           H  
ATOM    230  HA2 GLY A  19       5.135  -8.660  -5.151  1.00  0.00           H  
ATOM    231  HA3 GLY A  19       5.571  -9.754  -3.847  1.00  0.00           H  
ATOM    232  N   LYS A  20       3.940  -7.224  -2.770  1.00  0.00           N  
ATOM    233  CA  LYS A  20       2.750  -6.788  -2.049  1.00  0.00           C  
ATOM    234  C   LYS A  20       1.542  -6.727  -2.980  1.00  0.00           C  
ATOM    235  O   LYS A  20       1.644  -7.039  -4.166  1.00  0.00           O  
ATOM    236  CB  LYS A  20       2.987  -5.416  -1.414  1.00  0.00           C  
ATOM    237  CG  LYS A  20       3.494  -5.487   0.016  1.00  0.00           C  
ATOM    238  CD  LYS A  20       3.041  -4.286   0.828  1.00  0.00           C  
ATOM    239  CE  LYS A  20       3.015  -4.598   2.317  1.00  0.00           C  
ATOM    240  NZ  LYS A  20       4.332  -4.337   2.961  1.00  0.00           N  
ATOM    241  H   LYS A  20       4.718  -6.629  -2.812  1.00  0.00           H  
ATOM    242  HA  LYS A  20       2.552  -7.507  -1.269  1.00  0.00           H  
ATOM    243  HB2 LYS A  20       3.715  -4.880  -2.006  1.00  0.00           H  
ATOM    244  HB3 LYS A  20       2.058  -4.866  -1.418  1.00  0.00           H  
ATOM    245  HG2 LYS A  20       3.113  -6.386   0.479  1.00  0.00           H  
ATOM    246  HG3 LYS A  20       4.574  -5.516   0.004  1.00  0.00           H  
ATOM    247  HD2 LYS A  20       3.724  -3.467   0.656  1.00  0.00           H  
ATOM    248  HD3 LYS A  20       2.048  -4.002   0.511  1.00  0.00           H  
ATOM    249  HE2 LYS A  20       2.265  -3.980   2.787  1.00  0.00           H  
ATOM    250  HE3 LYS A  20       2.758  -5.639   2.449  1.00  0.00           H  
ATOM    251  HZ1 LYS A  20       4.195  -4.038   3.948  1.00  0.00           H  
ATOM    252  HZ2 LYS A  20       4.838  -3.586   2.449  1.00  0.00           H  
ATOM    253  HZ3 LYS A  20       4.912  -5.200   2.949  1.00  0.00           H  
ATOM    254  N   ALA A  21       0.400  -6.322  -2.434  1.00  0.00           N  
ATOM    255  CA  ALA A  21      -0.825  -6.217  -3.216  1.00  0.00           C  
ATOM    256  C   ALA A  21      -1.688  -5.058  -2.730  1.00  0.00           C  
ATOM    257  O   ALA A  21      -1.541  -4.591  -1.601  1.00  0.00           O  
ATOM    258  CB  ALA A  21      -1.606  -7.522  -3.152  1.00  0.00           C  
ATOM    259  H   ALA A  21       0.382  -6.087  -1.483  1.00  0.00           H  
ATOM    260  HA  ALA A  21      -0.550  -6.041  -4.246  1.00  0.00           H  
ATOM    261  HB1 ALA A  21      -1.081  -8.283  -3.709  1.00  0.00           H  
ATOM    262  HB2 ALA A  21      -1.702  -7.832  -2.121  1.00  0.00           H  
ATOM    263  HB3 ALA A  21      -2.587  -7.375  -3.577  1.00  0.00           H  
ATOM    264  N   PHE A  22      -2.589  -4.596  -3.591  1.00  0.00           N  
ATOM    265  CA  PHE A  22      -3.475  -3.489  -3.251  1.00  0.00           C  
ATOM    266  C   PHE A  22      -4.711  -3.487  -4.145  1.00  0.00           C  
ATOM    267  O   PHE A  22      -4.630  -3.786  -5.336  1.00  0.00           O  
ATOM    268  CB  PHE A  22      -2.735  -2.156  -3.381  1.00  0.00           C  
ATOM    269  CG  PHE A  22      -1.453  -2.103  -2.600  1.00  0.00           C  
ATOM    270  CD1 PHE A  22      -0.301  -2.693  -3.093  1.00  0.00           C  
ATOM    271  CD2 PHE A  22      -1.401  -1.464  -1.372  1.00  0.00           C  
ATOM    272  CE1 PHE A  22       0.881  -2.646  -2.377  1.00  0.00           C  
ATOM    273  CE2 PHE A  22      -0.223  -1.413  -0.651  1.00  0.00           C  
ATOM    274  CZ  PHE A  22       0.919  -2.006  -1.154  1.00  0.00           C  
ATOM    275  H   PHE A  22      -2.659  -5.009  -4.478  1.00  0.00           H  
ATOM    276  HA  PHE A  22      -3.787  -3.618  -2.226  1.00  0.00           H  
ATOM    277  HB2 PHE A  22      -2.496  -1.985  -4.420  1.00  0.00           H  
ATOM    278  HB3 PHE A  22      -3.374  -1.361  -3.027  1.00  0.00           H  
ATOM    279  HD1 PHE A  22      -0.330  -3.194  -4.051  1.00  0.00           H  
ATOM    280  HD2 PHE A  22      -2.294  -1.001  -0.977  1.00  0.00           H  
ATOM    281  HE1 PHE A  22       1.771  -3.110  -2.773  1.00  0.00           H  
ATOM    282  HE2 PHE A  22      -0.196  -0.912   0.305  1.00  0.00           H  
ATOM    283  HZ  PHE A  22       1.841  -1.967  -0.593  1.00  0.00           H  
ATOM    284  N   ALA A  23      -5.856  -3.147  -3.561  1.00  0.00           N  
ATOM    285  CA  ALA A  23      -7.109  -3.104  -4.304  1.00  0.00           C  
ATOM    286  C   ALA A  23      -7.060  -2.048  -5.404  1.00  0.00           C  
ATOM    287  O   ALA A  23      -7.598  -2.248  -6.492  1.00  0.00           O  
ATOM    288  CB  ALA A  23      -8.273  -2.833  -3.362  1.00  0.00           C  
ATOM    289  H   ALA A  23      -5.857  -2.918  -2.608  1.00  0.00           H  
ATOM    290  HA  ALA A  23      -7.263  -4.073  -4.756  1.00  0.00           H  
ATOM    291  HB1 ALA A  23      -7.893  -2.481  -2.414  1.00  0.00           H  
ATOM    292  HB2 ALA A  23      -8.917  -2.080  -3.794  1.00  0.00           H  
ATOM    293  HB3 ALA A  23      -8.833  -3.743  -3.211  1.00  0.00           H  
ATOM    294  N   GLN A  24      -6.411  -0.926  -5.111  1.00  0.00           N  
ATOM    295  CA  GLN A  24      -6.294   0.161  -6.076  1.00  0.00           C  
ATOM    296  C   GLN A  24      -4.831   0.433  -6.414  1.00  0.00           C  
ATOM    297  O   GLN A  24      -3.930   0.068  -5.659  1.00  0.00           O  
ATOM    298  CB  GLN A  24      -6.947   1.431  -5.527  1.00  0.00           C  
ATOM    299  CG  GLN A  24      -8.463   1.430  -5.634  1.00  0.00           C  
ATOM    300  CD  GLN A  24      -9.131   0.771  -4.443  1.00  0.00           C  
ATOM    301  OE1 GLN A  24      -8.537   0.653  -3.370  1.00  0.00           O  
ATOM    302  NE2 GLN A  24     -10.374   0.339  -4.624  1.00  0.00           N  
ATOM    303  H   GLN A  24      -6.003  -0.826  -4.227  1.00  0.00           H  
ATOM    304  HA  GLN A  24      -6.809  -0.137  -6.976  1.00  0.00           H  
ATOM    305  HB2 GLN A  24      -6.680   1.538  -4.487  1.00  0.00           H  
ATOM    306  HB3 GLN A  24      -6.571   2.281  -6.077  1.00  0.00           H  
ATOM    307  HG2 GLN A  24      -8.808   2.451  -5.701  1.00  0.00           H  
ATOM    308  HG3 GLN A  24      -8.748   0.896  -6.528  1.00  0.00           H  
ATOM    309 HE21 GLN A  24     -10.783   0.466  -5.506  1.00  0.00           H  
ATOM    310 HE22 GLN A  24     -10.829  -0.091  -3.872  1.00  0.00           H  
ATOM    311  N   LYS A  25      -4.603   1.076  -7.554  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -3.250   1.398  -7.993  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.631   2.472  -7.105  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.533   2.298  -6.577  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -3.263   1.870  -9.449  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -3.152   0.739 -10.456  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -1.808   0.036 -10.361  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.661   1.034 -10.306  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.586   0.477 -10.899  1.00  0.00           N  
ATOM    320  H   LYS A  25      -5.363   1.341  -8.114  1.00  0.00           H  
ATOM    321  HA  LYS A  25      -2.655   0.500  -7.920  1.00  0.00           H  
ATOM    322  HB2 LYS A  25      -4.186   2.400  -9.635  1.00  0.00           H  
ATOM    323  HB3 LYS A  25      -2.433   2.544  -9.604  1.00  0.00           H  
ATOM    324  HG2 LYS A  25      -3.936   0.021 -10.266  1.00  0.00           H  
ATOM    325  HG3 LYS A  25      -3.267   1.143 -11.452  1.00  0.00           H  
ATOM    326  HD2 LYS A  25      -1.790  -0.566  -9.464  1.00  0.00           H  
ATOM    327  HD3 LYS A  25      -1.681  -0.599 -11.226  1.00  0.00           H  
ATOM    328  HE2 LYS A  25      -0.945   1.919 -10.853  1.00  0.00           H  
ATOM    329  HE3 LYS A  25      -0.475   1.292  -9.274  1.00  0.00           H  
ATOM    330  HZ1 LYS A  25       0.796  -0.453 -10.483  1.00  0.00           H  
ATOM    331  HZ2 LYS A  25       1.386   1.116 -10.713  1.00  0.00           H  
ATOM    332  HZ3 LYS A  25       0.476   0.368 -11.927  1.00  0.00           H  
ATOM    333  N   ALA A  26      -3.343   3.583  -6.944  1.00  0.00           N  
ATOM    334  CA  ALA A  26      -2.865   4.684  -6.117  1.00  0.00           C  
ATOM    335  C   ALA A  26      -2.257   4.169  -4.816  1.00  0.00           C  
ATOM    336  O   ALA A  26      -1.292   4.734  -4.305  1.00  0.00           O  
ATOM    337  CB  ALA A  26      -3.998   5.655  -5.824  1.00  0.00           C  
ATOM    338  H   ALA A  26      -4.211   3.663  -7.391  1.00  0.00           H  
ATOM    339  HA  ALA A  26      -2.104   5.213  -6.673  1.00  0.00           H  
ATOM    340  HB1 ALA A  26      -4.695   5.655  -6.649  1.00  0.00           H  
ATOM    341  HB2 ALA A  26      -4.508   5.351  -4.922  1.00  0.00           H  
ATOM    342  HB3 ALA A  26      -3.596   6.649  -5.693  1.00  0.00           H  
ATOM    343  N   ASN A  27      -2.831   3.094  -4.285  1.00  0.00           N  
ATOM    344  CA  ASN A  27      -2.346   2.504  -3.042  1.00  0.00           C  
ATOM    345  C   ASN A  27      -1.034   1.760  -3.269  1.00  0.00           C  
ATOM    346  O   ASN A  27      -0.173   1.715  -2.389  1.00  0.00           O  
ATOM    347  CB  ASN A  27      -3.393   1.550  -2.464  1.00  0.00           C  
ATOM    348  CG  ASN A  27      -3.120   1.202  -1.014  1.00  0.00           C  
ATOM    349  OD1 ASN A  27      -2.122   1.634  -0.438  1.00  0.00           O  
ATOM    350  ND2 ASN A  27      -4.009   0.417  -0.416  1.00  0.00           N  
ATOM    351  H   ASN A  27      -3.598   2.688  -4.739  1.00  0.00           H  
ATOM    352  HA  ASN A  27      -2.176   3.306  -2.340  1.00  0.00           H  
ATOM    353  HB2 ASN A  27      -4.367   2.013  -2.526  1.00  0.00           H  
ATOM    354  HB3 ASN A  27      -3.397   0.637  -3.040  1.00  0.00           H  
ATOM    355 HD21 ASN A  27      -4.781   0.110  -0.937  1.00  0.00           H  
ATOM    356 HD22 ASN A  27      -3.857   0.177   0.522  1.00  0.00           H  
ATOM    357  N   LEU A  28      -0.886   1.179  -4.455  1.00  0.00           N  
ATOM    358  CA  LEU A  28       0.322   0.438  -4.798  1.00  0.00           C  
ATOM    359  C   LEU A  28       1.444   1.385  -5.208  1.00  0.00           C  
ATOM    360  O   LEU A  28       2.546   1.336  -4.659  1.00  0.00           O  
ATOM    361  CB  LEU A  28       0.033  -0.549  -5.931  1.00  0.00           C  
ATOM    362  CG  LEU A  28       1.240  -0.992  -6.759  1.00  0.00           C  
ATOM    363  CD1 LEU A  28       2.185  -1.835  -5.916  1.00  0.00           C  
ATOM    364  CD2 LEU A  28       0.788  -1.765  -7.990  1.00  0.00           C  
ATOM    365  H   LEU A  28      -1.606   1.250  -5.115  1.00  0.00           H  
ATOM    366  HA  LEU A  28       0.633  -0.112  -3.923  1.00  0.00           H  
ATOM    367  HB2 LEU A  28      -0.411  -1.431  -5.495  1.00  0.00           H  
ATOM    368  HB3 LEU A  28      -0.676  -0.085  -6.600  1.00  0.00           H  
ATOM    369  HG  LEU A  28       1.781  -0.117  -7.092  1.00  0.00           H  
ATOM    370 HD11 LEU A  28       2.249  -1.419  -4.922  1.00  0.00           H  
ATOM    371 HD12 LEU A  28       3.166  -1.837  -6.369  1.00  0.00           H  
ATOM    372 HD13 LEU A  28       1.812  -2.847  -5.861  1.00  0.00           H  
ATOM    373 HD21 LEU A  28       0.395  -1.076  -8.723  1.00  0.00           H  
ATOM    374 HD22 LEU A  28       0.018  -2.469  -7.709  1.00  0.00           H  
ATOM    375 HD23 LEU A  28       1.628  -2.298  -8.409  1.00  0.00           H  
ATOM    376  N   THR A  29       1.158   2.251  -6.176  1.00  0.00           N  
ATOM    377  CA  THR A  29       2.142   3.211  -6.659  1.00  0.00           C  
ATOM    378  C   THR A  29       2.827   3.926  -5.500  1.00  0.00           C  
ATOM    379  O   THR A  29       4.047   4.091  -5.495  1.00  0.00           O  
ATOM    380  CB  THR A  29       1.497   4.259  -7.585  1.00  0.00           C  
ATOM    381  OG1 THR A  29       1.058   3.637  -8.798  1.00  0.00           O  
ATOM    382  CG2 THR A  29       2.480   5.374  -7.907  1.00  0.00           C  
ATOM    383  H   THR A  29       0.262   2.242  -6.574  1.00  0.00           H  
ATOM    384  HA  THR A  29       2.886   2.670  -7.225  1.00  0.00           H  
ATOM    385  HB  THR A  29       0.643   4.687  -7.079  1.00  0.00           H  
ATOM    386  HG1 THR A  29       0.680   2.777  -8.598  1.00  0.00           H  
ATOM    387 HG21 THR A  29       2.849   5.805  -6.989  1.00  0.00           H  
ATOM    388 HG22 THR A  29       1.982   6.137  -8.487  1.00  0.00           H  
ATOM    389 HG23 THR A  29       3.306   4.973  -8.475  1.00  0.00           H  
ATOM    390  N   GLN A  30       2.035   4.348  -4.520  1.00  0.00           N  
ATOM    391  CA  GLN A  30       2.567   5.046  -3.355  1.00  0.00           C  
ATOM    392  C   GLN A  30       3.437   4.118  -2.515  1.00  0.00           C  
ATOM    393  O   GLN A  30       4.379   4.560  -1.857  1.00  0.00           O  
ATOM    394  CB  GLN A  30       1.425   5.604  -2.503  1.00  0.00           C  
ATOM    395  CG  GLN A  30       0.699   4.544  -1.690  1.00  0.00           C  
ATOM    396  CD  GLN A  30      -0.304   5.138  -0.720  1.00  0.00           C  
ATOM    397  OE1 GLN A  30      -1.099   6.004  -1.085  1.00  0.00           O  
ATOM    398  NE2 GLN A  30      -0.270   4.674   0.523  1.00  0.00           N  
ATOM    399  H   GLN A  30       1.071   4.187  -4.581  1.00  0.00           H  
ATOM    400  HA  GLN A  30       3.173   5.866  -3.709  1.00  0.00           H  
ATOM    401  HB2 GLN A  30       1.826   6.338  -1.821  1.00  0.00           H  
ATOM    402  HB3 GLN A  30       0.707   6.082  -3.153  1.00  0.00           H  
ATOM    403  HG2 GLN A  30       0.174   3.886  -2.367  1.00  0.00           H  
ATOM    404  HG3 GLN A  30       1.427   3.976  -1.131  1.00  0.00           H  
ATOM    405 HE21 GLN A  30       0.391   3.984   0.742  1.00  0.00           H  
ATOM    406 HE22 GLN A  30      -0.906   5.040   1.171  1.00  0.00           H  
ATOM    407  N   HIS A  31       3.116   2.828  -2.541  1.00  0.00           N  
ATOM    408  CA  HIS A  31       3.870   1.837  -1.782  1.00  0.00           C  
ATOM    409  C   HIS A  31       5.266   1.650  -2.368  1.00  0.00           C  
ATOM    410  O   HIS A  31       6.248   1.544  -1.633  1.00  0.00           O  
ATOM    411  CB  HIS A  31       3.127   0.501  -1.769  1.00  0.00           C  
ATOM    412  CG  HIS A  31       4.034  -0.689  -1.704  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       4.442  -1.262  -0.518  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       4.612  -1.416  -2.689  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       5.232  -2.288  -0.775  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       5.352  -2.403  -2.085  1.00  0.00           N  
ATOM    417  H   HIS A  31       2.355   2.536  -3.085  1.00  0.00           H  
ATOM    418  HA  HIS A  31       3.964   2.196  -0.769  1.00  0.00           H  
ATOM    419  HB2 HIS A  31       2.475   0.467  -0.908  1.00  0.00           H  
ATOM    420  HB3 HIS A  31       2.532   0.417  -2.667  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       4.190  -0.959   0.380  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       4.512  -1.250  -3.752  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       5.701  -2.925  -0.040  1.00  0.00           H  
ATOM    424  N   GLN A  32       5.345   1.609  -3.694  1.00  0.00           N  
ATOM    425  CA  GLN A  32       6.621   1.433  -4.377  1.00  0.00           C  
ATOM    426  C   GLN A  32       7.630   2.485  -3.926  1.00  0.00           C  
ATOM    427  O   GLN A  32       8.838   2.306  -4.079  1.00  0.00           O  
ATOM    428  CB  GLN A  32       6.428   1.512  -5.893  1.00  0.00           C  
ATOM    429  CG  GLN A  32       5.286   0.650  -6.406  1.00  0.00           C  
ATOM    430  CD  GLN A  32       5.336   0.448  -7.907  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       5.545   1.395  -8.666  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       5.144  -0.791  -8.345  1.00  0.00           N  
ATOM    433  H   GLN A  32       4.527   1.699  -4.225  1.00  0.00           H  
ATOM    434  HA  GLN A  32       7.002   0.456  -4.123  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       6.227   2.537  -6.165  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       7.338   1.191  -6.377  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       5.338  -0.317  -5.926  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       4.350   1.126  -6.152  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       4.982  -1.496  -7.683  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       5.171  -0.950  -9.311  1.00  0.00           H  
ATOM    441  N   ARG A  33       7.125   3.582  -3.371  1.00  0.00           N  
ATOM    442  CA  ARG A  33       7.982   4.663  -2.899  1.00  0.00           C  
ATOM    443  C   ARG A  33       8.904   4.178  -1.784  1.00  0.00           C  
ATOM    444  O   ARG A  33       9.921   4.807  -1.490  1.00  0.00           O  
ATOM    445  CB  ARG A  33       7.134   5.834  -2.401  1.00  0.00           C  
ATOM    446  CG  ARG A  33       6.057   6.266  -3.383  1.00  0.00           C  
ATOM    447  CD  ARG A  33       6.660   6.831  -4.659  1.00  0.00           C  
ATOM    448  NE  ARG A  33       7.095   8.215  -4.493  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       7.265   9.059  -5.505  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       7.038   8.661  -6.749  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       7.663  10.303  -5.273  1.00  0.00           N  
ATOM    452  H   ARG A  33       6.153   3.666  -3.277  1.00  0.00           H  
ATOM    453  HA  ARG A  33       8.586   4.995  -3.731  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       6.654   5.549  -1.477  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       7.781   6.678  -2.216  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       5.447   5.411  -3.634  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       5.443   7.024  -2.918  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       7.511   6.228  -4.937  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       5.917   6.788  -5.442  1.00  0.00           H  
ATOM    460  HE  ARG A  33       7.269   8.530  -3.582  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       6.737   7.724  -6.927  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       7.165   9.299  -7.509  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       7.836  10.607  -4.337  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       7.791  10.937  -6.036  1.00  0.00           H  
ATOM    465  N   ILE A  34       8.541   3.059  -1.168  1.00  0.00           N  
ATOM    466  CA  ILE A  34       9.336   2.490  -0.086  1.00  0.00           C  
ATOM    467  C   ILE A  34      10.629   1.879  -0.616  1.00  0.00           C  
ATOM    468  O   ILE A  34      11.672   1.947   0.034  1.00  0.00           O  
ATOM    469  CB  ILE A  34       8.550   1.413   0.684  1.00  0.00           C  
ATOM    470  CG1 ILE A  34       8.521   0.106  -0.111  1.00  0.00           C  
ATOM    471  CG2 ILE A  34       7.136   1.895   0.974  1.00  0.00           C  
ATOM    472  CD1 ILE A  34       7.873  -1.040   0.635  1.00  0.00           C  
ATOM    473  H   ILE A  34       7.720   2.603  -1.448  1.00  0.00           H  
ATOM    474  HA  ILE A  34       9.583   3.288   0.600  1.00  0.00           H  
ATOM    475  HB  ILE A  34       9.047   1.242   1.627  1.00  0.00           H  
ATOM    476 HG12 ILE A  34       7.970   0.260  -1.025  1.00  0.00           H  
ATOM    477 HG13 ILE A  34       9.534  -0.184  -0.350  1.00  0.00           H  
ATOM    478 HG21 ILE A  34       6.857   2.646   0.250  1.00  0.00           H  
ATOM    479 HG22 ILE A  34       6.452   1.062   0.910  1.00  0.00           H  
ATOM    480 HG23 ILE A  34       7.096   2.318   1.966  1.00  0.00           H  
ATOM    481 HD11 ILE A  34       8.136  -1.973   0.158  1.00  0.00           H  
ATOM    482 HD12 ILE A  34       8.221  -1.048   1.657  1.00  0.00           H  
ATOM    483 HD13 ILE A  34       6.800  -0.919   0.620  1.00  0.00           H  
ATOM    484  N   HIS A  35      10.552   1.283  -1.802  1.00  0.00           N  
ATOM    485  CA  HIS A  35      11.717   0.662  -2.422  1.00  0.00           C  
ATOM    486  C   HIS A  35      12.618   1.713  -3.063  1.00  0.00           C  
ATOM    487  O   HIS A  35      13.824   1.749  -2.815  1.00  0.00           O  
ATOM    488  CB  HIS A  35      11.279  -0.360  -3.472  1.00  0.00           C  
ATOM    489  CG  HIS A  35      10.308  -1.374  -2.951  1.00  0.00           C  
ATOM    490  ND1 HIS A  35      10.608  -2.248  -1.927  1.00  0.00           N  
ATOM    491  CD2 HIS A  35       9.035  -1.651  -3.318  1.00  0.00           C  
ATOM    492  CE1 HIS A  35       9.563  -3.019  -1.688  1.00  0.00           C  
ATOM    493  NE2 HIS A  35       8.594  -2.677  -2.518  1.00  0.00           N  
ATOM    494  H   HIS A  35       9.693   1.262  -2.271  1.00  0.00           H  
ATOM    495  HA  HIS A  35      12.273   0.153  -1.648  1.00  0.00           H  
ATOM    496  HB2 HIS A  35      10.807   0.159  -4.293  1.00  0.00           H  
ATOM    497  HB3 HIS A  35      12.148  -0.888  -3.836  1.00  0.00           H  
ATOM    498  HD1 HIS A  35      11.462  -2.296  -1.449  1.00  0.00           H  
ATOM    499  HD2 HIS A  35       8.469  -1.157  -4.096  1.00  0.00           H  
ATOM    500  HE1 HIS A  35       9.508  -3.796  -0.941  1.00  0.00           H  
ATOM    501  N   THR A  36      12.025   2.569  -3.889  1.00  0.00           N  
ATOM    502  CA  THR A  36      12.773   3.620  -4.568  1.00  0.00           C  
ATOM    503  C   THR A  36      13.424   4.566  -3.565  1.00  0.00           C  
ATOM    504  O   THR A  36      12.846   5.587  -3.194  1.00  0.00           O  
ATOM    505  CB  THR A  36      11.868   4.434  -5.512  1.00  0.00           C  
ATOM    506  OG1 THR A  36      10.825   5.069  -4.764  1.00  0.00           O  
ATOM    507  CG2 THR A  36      11.259   3.540  -6.582  1.00  0.00           C  
ATOM    508  H   THR A  36      11.061   2.490  -4.047  1.00  0.00           H  
ATOM    509  HA  THR A  36      13.545   3.150  -5.159  1.00  0.00           H  
ATOM    510  HB  THR A  36      12.468   5.192  -5.995  1.00  0.00           H  
ATOM    511  HG1 THR A  36      10.705   4.610  -3.929  1.00  0.00           H  
ATOM    512 HG21 THR A  36      11.977   2.788  -6.873  1.00  0.00           H  
ATOM    513 HG22 THR A  36      10.996   4.137  -7.442  1.00  0.00           H  
ATOM    514 HG23 THR A  36      10.374   3.062  -6.190  1.00  0.00           H  
ATOM    515  N   GLY A  37      14.632   4.220  -3.129  1.00  0.00           N  
ATOM    516  CA  GLY A  37      15.342   5.049  -2.174  1.00  0.00           C  
ATOM    517  C   GLY A  37      16.436   4.292  -1.449  1.00  0.00           C  
ATOM    518  O   GLY A  37      17.565   4.769  -1.345  1.00  0.00           O  
ATOM    519  H   GLY A  37      15.044   3.394  -3.460  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      15.782   5.885  -2.697  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      14.637   5.424  -1.446  1.00  0.00           H  
ATOM    522  N   GLU A  38      16.100   3.109  -0.944  1.00  0.00           N  
ATOM    523  CA  GLU A  38      17.064   2.285  -0.222  1.00  0.00           C  
ATOM    524  C   GLU A  38      17.724   1.275  -1.156  1.00  0.00           C  
ATOM    525  O   GLU A  38      17.045   0.520  -1.853  1.00  0.00           O  
ATOM    526  CB  GLU A  38      16.378   1.555   0.935  1.00  0.00           C  
ATOM    527  CG  GLU A  38      15.234   0.658   0.495  1.00  0.00           C  
ATOM    528  CD  GLU A  38      14.580  -0.065   1.657  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      15.242  -0.929   2.268  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      13.404   0.235   1.955  1.00  0.00           O  
ATOM    531  H   GLU A  38      15.184   2.782  -1.059  1.00  0.00           H  
ATOM    532  HA  GLU A  38      17.824   2.939   0.177  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      17.111   0.947   1.445  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      15.988   2.288   1.625  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      14.488   1.262   0.001  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      15.616  -0.078  -0.198  1.00  0.00           H  
ATOM    537  N   LYS A  39      19.052   1.267  -1.166  1.00  0.00           N  
ATOM    538  CA  LYS A  39      19.806   0.350  -2.012  1.00  0.00           C  
ATOM    539  C   LYS A  39      20.578  -0.659  -1.169  1.00  0.00           C  
ATOM    540  O   LYS A  39      21.166  -0.324  -0.140  1.00  0.00           O  
ATOM    541  CB  LYS A  39      20.773   1.129  -2.907  1.00  0.00           C  
ATOM    542  CG  LYS A  39      21.075   0.435  -4.225  1.00  0.00           C  
ATOM    543  CD  LYS A  39      21.902   1.319  -5.143  1.00  0.00           C  
ATOM    544  CE  LYS A  39      21.063   2.433  -5.750  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      20.304   1.967  -6.944  1.00  0.00           N  
ATOM    546  H   LYS A  39      19.538   1.893  -0.588  1.00  0.00           H  
ATOM    547  HA  LYS A  39      19.103  -0.182  -2.635  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      20.346   2.096  -3.123  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      21.704   1.266  -2.376  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      21.624  -0.473  -4.026  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      20.143   0.195  -4.716  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      22.708   1.760  -4.575  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      22.311   0.713  -5.939  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      20.365   2.786  -5.007  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      21.718   3.240  -6.043  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      19.468   2.567  -7.092  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      19.993   0.984  -6.808  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      20.906   2.014  -7.791  1.00  0.00           H  
ATOM    559  N   PRO A  40      20.578  -1.925  -1.613  1.00  0.00           N  
ATOM    560  CA  PRO A  40      21.276  -3.009  -0.914  1.00  0.00           C  
ATOM    561  C   PRO A  40      22.792  -2.874  -1.002  1.00  0.00           C  
ATOM    562  O   PRO A  40      23.428  -3.465  -1.875  1.00  0.00           O  
ATOM    563  CB  PRO A  40      20.807  -4.266  -1.651  1.00  0.00           C  
ATOM    564  CG  PRO A  40      20.434  -3.789  -3.012  1.00  0.00           C  
ATOM    565  CD  PRO A  40      19.898  -2.396  -2.831  1.00  0.00           C  
ATOM    566  HA  PRO A  40      20.981  -3.066   0.123  1.00  0.00           H  
ATOM    567  HB2 PRO A  40      21.614  -4.985  -1.691  1.00  0.00           H  
ATOM    568  HB3 PRO A  40      19.960  -4.694  -1.137  1.00  0.00           H  
ATOM    569  HG2 PRO A  40      21.305  -3.777  -3.649  1.00  0.00           H  
ATOM    570  HG3 PRO A  40      19.672  -4.432  -3.429  1.00  0.00           H  
ATOM    571  HD2 PRO A  40      20.156  -1.779  -3.679  1.00  0.00           H  
ATOM    572  HD3 PRO A  40      18.828  -2.418  -2.690  1.00  0.00           H  
ATOM    573  N   SER A  41      23.366  -2.092  -0.093  1.00  0.00           N  
ATOM    574  CA  SER A  41      24.809  -1.877  -0.071  1.00  0.00           C  
ATOM    575  C   SER A  41      25.291  -1.575   1.344  1.00  0.00           C  
ATOM    576  O   SER A  41      24.506  -1.197   2.213  1.00  0.00           O  
ATOM    577  CB  SER A  41      25.189  -0.729  -1.008  1.00  0.00           C  
ATOM    578  OG  SER A  41      26.560  -0.397  -0.877  1.00  0.00           O  
ATOM    579  H   SER A  41      22.806  -1.648   0.577  1.00  0.00           H  
ATOM    580  HA  SER A  41      25.284  -2.783  -0.415  1.00  0.00           H  
ATOM    581  HB2 SER A  41      24.997  -1.022  -2.029  1.00  0.00           H  
ATOM    582  HB3 SER A  41      24.595   0.141  -0.766  1.00  0.00           H  
ATOM    583  HG  SER A  41      26.767   0.344  -1.452  1.00  0.00           H  
ATOM    584  N   GLY A  42      26.591  -1.744   1.569  1.00  0.00           N  
ATOM    585  CA  GLY A  42      27.157  -1.485   2.880  1.00  0.00           C  
ATOM    586  C   GLY A  42      28.321  -2.403   3.200  1.00  0.00           C  
ATOM    587  O   GLY A  42      28.934  -2.995   2.312  1.00  0.00           O  
ATOM    588  H   GLY A  42      27.170  -2.047   0.838  1.00  0.00           H  
ATOM    589  HA2 GLY A  42      27.498  -0.462   2.917  1.00  0.00           H  
ATOM    590  HA3 GLY A  42      26.388  -1.625   3.625  1.00  0.00           H  
ATOM    591  N   PRO A  43      28.641  -2.528   4.496  1.00  0.00           N  
ATOM    592  CA  PRO A  43      29.742  -3.377   4.961  1.00  0.00           C  
ATOM    593  C   PRO A  43      29.440  -4.862   4.791  1.00  0.00           C  
ATOM    594  O   PRO A  43      28.593  -5.417   5.490  1.00  0.00           O  
ATOM    595  CB  PRO A  43      29.861  -3.022   6.445  1.00  0.00           C  
ATOM    596  CG  PRO A  43      28.507  -2.534   6.828  1.00  0.00           C  
ATOM    597  CD  PRO A  43      27.953  -1.851   5.608  1.00  0.00           C  
ATOM    598  HA  PRO A  43      30.667  -3.139   4.456  1.00  0.00           H  
ATOM    599  HB2 PRO A  43      30.138  -3.903   7.007  1.00  0.00           H  
ATOM    600  HB3 PRO A  43      30.609  -2.255   6.576  1.00  0.00           H  
ATOM    601  HG2 PRO A  43      27.881  -3.367   7.108  1.00  0.00           H  
ATOM    602  HG3 PRO A  43      28.588  -1.832   7.645  1.00  0.00           H  
ATOM    603  HD2 PRO A  43      26.885  -1.997   5.547  1.00  0.00           H  
ATOM    604  HD3 PRO A  43      28.192  -0.798   5.624  1.00  0.00           H  
ATOM    605  N   SER A  44      30.139  -5.500   3.858  1.00  0.00           N  
ATOM    606  CA  SER A  44      29.943  -6.921   3.594  1.00  0.00           C  
ATOM    607  C   SER A  44      31.079  -7.746   4.192  1.00  0.00           C  
ATOM    608  O   SER A  44      32.135  -7.214   4.533  1.00  0.00           O  
ATOM    609  CB  SER A  44      29.853  -7.174   2.088  1.00  0.00           C  
ATOM    610  OG  SER A  44      31.094  -6.920   1.452  1.00  0.00           O  
ATOM    611  H   SER A  44      30.801  -5.003   3.333  1.00  0.00           H  
ATOM    612  HA  SER A  44      29.015  -7.219   4.057  1.00  0.00           H  
ATOM    613  HB2 SER A  44      29.577  -8.203   1.914  1.00  0.00           H  
ATOM    614  HB3 SER A  44      29.103  -6.523   1.661  1.00  0.00           H  
ATOM    615  HG  SER A  44      31.782  -6.835   2.116  1.00  0.00           H  
ATOM    616  N   SER A  45      30.852  -9.050   4.317  1.00  0.00           N  
ATOM    617  CA  SER A  45      31.853  -9.950   4.877  1.00  0.00           C  
ATOM    618  C   SER A  45      32.257 -11.014   3.861  1.00  0.00           C  
ATOM    619  O   SER A  45      33.442 -11.230   3.609  1.00  0.00           O  
ATOM    620  CB  SER A  45      31.317 -10.617   6.146  1.00  0.00           C  
ATOM    621  OG  SER A  45      32.376 -11.111   6.948  1.00  0.00           O  
ATOM    622  H   SER A  45      29.989  -9.415   4.027  1.00  0.00           H  
ATOM    623  HA  SER A  45      32.723  -9.362   5.130  1.00  0.00           H  
ATOM    624  HB2 SER A  45      30.755  -9.895   6.718  1.00  0.00           H  
ATOM    625  HB3 SER A  45      30.674 -11.440   5.872  1.00  0.00           H  
ATOM    626  HG  SER A  45      32.894 -11.741   6.442  1.00  0.00           H  
ATOM    627  N   GLY A  46      31.261 -11.677   3.280  1.00  0.00           N  
ATOM    628  CA  GLY A  46      31.532 -12.711   2.299  1.00  0.00           C  
ATOM    629  C   GLY A  46      31.862 -12.141   0.933  1.00  0.00           C  
ATOM    630  O   GLY A  46      33.020 -12.204   0.522  1.00  0.00           O  
ATOM    631  H   GLY A  46      30.336 -11.462   3.520  1.00  0.00           H  
ATOM    632  HA2 GLY A  46      32.365 -13.307   2.640  1.00  0.00           H  
ATOM    633  HA3 GLY A  46      30.661 -13.344   2.210  1.00  0.00           H  
TER     634      GLY A  46                                                      
HETATM  635 ZN    ZN A 200       6.825  -3.696  -2.711  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  188  635                                                                
CONECT  220  635                                                                
CONECT  416  635                                                                
CONECT  493  635                                                                
CONECT  635  188  220  416  493                                                 
MASTER      159    0    1    1    2    0    0    6  327    1    5    4          
END