HEADER    TRANSCRIPTION                           28-MAR-07   2EMW              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 301-331) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-02;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EMW    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EMW    1       VERSN                                    
REVDAT   1   02-OCT-07 2EMW    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 301-331) OF HUMAN ZINC FINGER PROTEIN 268                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EMW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026859.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N, 13C;     
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A  30      -26.25    -38.51                                   
REMARK 500  1 HIS A  33      -72.92    -86.25                                   
REMARK 500  1 THR A  34      168.48    -43.81                                   
REMARK 500  1 GLU A  36       79.84   -115.82                                   
REMARK 500  1 SER A  39      107.96    -46.93                                   
REMARK 500  1 SER A  42       42.11   -109.12                                   
REMARK 500  2 SER A   2       43.57     34.67                                   
REMARK 500  2 SER A   6       40.55   -101.96                                   
REMARK 500  2 GLU A  36       77.04   -104.87                                   
REMARK 500  2 LEU A  38      -62.70   -121.88                                   
REMARK 500  3 SER A  43       42.20    -94.51                                   
REMARK 500  4 ASN A  14       32.46    -98.04                                   
REMARK 500  5 SER A   2       42.94    -95.12                                   
REMARK 500  5 SER A   3      -55.30   -126.96                                   
REMARK 500  5 SER A   5       79.68   -118.76                                   
REMARK 500  5 GLU A  36      108.05    -52.99                                   
REMARK 500  5 LEU A  38       39.92     32.93                                   
REMARK 500  5 SER A  39       99.57    -51.84                                   
REMARK 500  6 SER A   3      -60.98    -94.91                                   
REMARK 500  6 GLU A   8      111.59   -174.87                                   
REMARK 500  6 THR A  34      175.89    -55.29                                   
REMARK 500  6 SER A  42      155.09    -45.01                                   
REMARK 500  6 SER A  43      -43.39   -130.63                                   
REMARK 500  7 SER A   2       42.08     37.64                                   
REMARK 500  7 SER A   5       43.31    -81.38                                   
REMARK 500  7 GLU A   8       76.56   -117.19                                   
REMARK 500  8 SER A   5      -61.23    -98.71                                   
REMARK 500  8 GLN A  30      -24.86    -39.30                                   
REMARK 500  8 PRO A  41        2.59    -69.77                                   
REMARK 500  9 SER A   6      -57.26   -128.25                                   
REMARK 500  9 GLN A  30      -24.52    -39.95                                   
REMARK 500 10 SER A   6      152.07    -35.45                                   
REMARK 500 10 ASN A  14       30.47    -90.61                                   
REMARK 500 10 GLN A  30      -25.84    -38.67                                   
REMARK 500 10 SER A  39       37.00     38.98                                   
REMARK 500 11 ASN A  14       33.62    -95.20                                   
REMARK 500 11 LYS A  37      143.20    -34.31                                   
REMARK 500 11 PRO A  41     -175.92    -69.72                                   
REMARK 500 11 SER A  43      146.57    -39.10                                   
REMARK 500 12 PRO A  41       86.56    -69.74                                   
REMARK 500 13 ASN A  14       31.87    -99.15                                   
REMARK 500 13 GLN A  30      -24.63    -39.57                                   
REMARK 500 13 GLU A  36      105.36    -52.26                                   
REMARK 500 13 LEU A  38       91.88    -54.27                                   
REMARK 500 14 LYS A  37      102.62    -53.15                                   
REMARK 500 14 SER A  42      109.17   -163.51                                   
REMARK 500 15 PRO A  41        3.95    -69.79                                   
REMARK 500 16 SER A   5      149.44    -36.62                                   
REMARK 500 16 ILE A  32       -8.93    -59.88                                   
REMARK 500 16 PRO A  41     -174.96    -69.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG  112.4                                              
REMARK 620 3 HIS A  29   NE2 115.9  90.9                                        
REMARK 620 4 HIS A  33   NE2 112.8 115.2 108.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.2   RELATED DB: TARGETDB                    
DBREF  2EMW A    8    38  UNP    Q14587   ZN268_HUMAN    301    331             
SEQADV 2EMW GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW SER A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW GLY A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW PRO A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW SER A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW SER A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EMW GLY A   44  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   44  GLY SER SER GLY SER SER GLY GLU LYS PRO TYR GLY CYS          
SEQRES   2 A   44  ASN GLU CYS GLY LYS ASP PHE SER SER LYS SER TYR LEU          
SEQRES   3 A   44  ILE VAL HIS GLN ARG ILE HIS THR GLY GLU LYS LEU SER          
SEQRES   4 A   44  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   22  ARG A   31  1                                  10    
SHEET    1   A 2 TYR A  11  CYS A  13  0                                        
SHEET    2   A 2 LYS A  18  PHE A  20 -1  O  LYS A  18   N  CYS A  13           
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.34  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  2.34  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  2.36  
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      33.357  -1.954   4.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1      33.330  -3.347   4.286  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.924  -3.912   4.247  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.285  -4.077   5.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.028  -1.699   5.581  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      33.768  -3.432   3.303  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      33.919  -3.926   4.982  1.00  0.00           H  
ATOM      8  N   SER A   2      31.440  -4.209   3.045  1.00  0.00           N  
ATOM      9  CA  SER A   2      30.098  -4.754   2.875  1.00  0.00           C  
ATOM     10  C   SER A   2      29.981  -5.506   1.553  1.00  0.00           C  
ATOM     11  O   SER A   2      30.369  -4.999   0.501  1.00  0.00           O  
ATOM     12  CB  SER A   2      29.059  -3.633   2.930  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.795  -3.247   4.268  1.00  0.00           O  
ATOM     14  H   SER A   2      31.998  -4.055   2.254  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.915  -5.443   3.685  1.00  0.00           H  
ATOM     16  HB2 SER A   2      29.428  -2.776   2.387  1.00  0.00           H  
ATOM     17  HB3 SER A   2      28.139  -3.976   2.479  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.310  -3.945   4.713  1.00  0.00           H  
ATOM     19  N   SER A   3      29.444  -6.721   1.616  1.00  0.00           N  
ATOM     20  CA  SER A   3      29.279  -7.546   0.425  1.00  0.00           C  
ATOM     21  C   SER A   3      28.698  -6.730  -0.726  1.00  0.00           C  
ATOM     22  O   SER A   3      29.286  -6.650  -1.803  1.00  0.00           O  
ATOM     23  CB  SER A   3      28.371  -8.739   0.728  1.00  0.00           C  
ATOM     24  OG  SER A   3      29.099  -9.794   1.333  1.00  0.00           O  
ATOM     25  H   SER A   3      29.154  -7.070   2.484  1.00  0.00           H  
ATOM     26  HA  SER A   3      30.254  -7.910   0.137  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.585  -8.429   1.399  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.936  -9.100  -0.193  1.00  0.00           H  
ATOM     29  HG  SER A   3      28.697 -10.018   2.176  1.00  0.00           H  
ATOM     30  N   GLY A   4      27.538  -6.124  -0.488  1.00  0.00           N  
ATOM     31  CA  GLY A   4      26.896  -5.322  -1.512  1.00  0.00           C  
ATOM     32  C   GLY A   4      25.634  -4.647  -1.014  1.00  0.00           C  
ATOM     33  O   GLY A   4      25.387  -4.589   0.191  1.00  0.00           O  
ATOM     34  H   GLY A   4      27.115  -6.224   0.391  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      27.589  -4.565  -1.848  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      26.644  -5.960  -2.347  1.00  0.00           H  
ATOM     37  N   SER A   5      24.834  -4.132  -1.942  1.00  0.00           N  
ATOM     38  CA  SER A   5      23.593  -3.452  -1.590  1.00  0.00           C  
ATOM     39  C   SER A   5      22.813  -4.249  -0.549  1.00  0.00           C  
ATOM     40  O   SER A   5      22.681  -5.468  -0.656  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.732  -3.239  -2.836  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.431  -4.473  -3.465  1.00  0.00           O  
ATOM     43  H   SER A   5      25.086  -4.210  -2.886  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.850  -2.490  -1.172  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.808  -2.758  -2.554  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.265  -2.613  -3.536  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.281  -4.327  -4.402  1.00  0.00           H  
ATOM     48  N   SER A   6      22.299  -3.551   0.458  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.535  -4.192   1.522  1.00  0.00           C  
ATOM     50  C   SER A   6      20.103  -3.668   1.555  1.00  0.00           C  
ATOM     51  O   SER A   6      19.534  -3.450   2.623  1.00  0.00           O  
ATOM     52  CB  SER A   6      22.208  -3.957   2.875  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.362  -2.572   3.134  1.00  0.00           O  
ATOM     54  H   SER A   6      22.439  -2.581   0.488  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.513  -5.253   1.320  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.602  -4.391   3.656  1.00  0.00           H  
ATOM     57  HB3 SER A   6      23.183  -4.422   2.875  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.258  -2.408   4.074  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.525  -3.467   0.374  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.165  -2.969   0.288  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.194  -3.791   1.112  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.323  -5.012   1.198  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.028  -3.658  -0.446  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.144  -1.948   0.639  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.850  -2.990  -0.745  1.00  0.00           H  
ATOM     66  N   GLU A   8      16.220  -3.121   1.720  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.226  -3.799   2.543  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.884  -3.073   2.483  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.800  -1.876   2.760  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.706  -3.887   3.993  1.00  0.00           C  
ATOM     71  CG  GLU A   8      16.019  -2.537   4.614  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.725  -2.659   5.951  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      17.952  -2.890   5.954  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      16.051  -2.523   6.993  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.170  -2.148   1.613  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.098  -4.798   2.154  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      14.939  -4.364   4.585  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      16.601  -4.491   4.027  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      16.653  -1.982   3.939  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.094  -1.999   4.760  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.838  -3.806   2.120  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.499  -3.236   2.024  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.532  -1.891   1.304  1.00  0.00           C  
ATOM     84  O   LYS A   9      11.021  -0.884   1.795  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.894  -3.064   3.419  1.00  0.00           C  
ATOM     86  CG  LYS A   9      11.715  -2.169   4.332  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.947  -1.803   5.591  1.00  0.00           C  
ATOM     88  CE  LYS A   9      11.855  -1.168   6.633  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      12.520   0.060   6.115  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.968  -4.756   1.912  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.887  -3.920   1.457  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       9.908  -2.635   3.321  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      10.810  -4.036   3.884  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      12.619  -2.688   4.613  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.968  -1.263   3.800  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      10.166  -1.102   5.336  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      10.507  -2.698   6.007  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      11.263  -0.908   7.497  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      12.612  -1.884   6.917  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      13.544   0.013   6.291  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      12.135   0.902   6.588  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      12.360   0.148   5.091  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.144  -1.873   0.110  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.255  -0.659  -0.704  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.911  -0.220  -1.277  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.750   0.925  -1.697  1.00  0.00           O  
ATOM    107  CB  PRO A  10      13.206  -1.073  -1.829  1.00  0.00           C  
ATOM    108  CG  PRO A  10      13.051  -2.551  -1.932  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.774  -3.037  -0.536  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.690   0.155  -0.144  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.918  -0.580  -2.747  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.218  -0.800  -1.569  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.224  -2.789  -2.584  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.964  -2.990  -2.307  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.098  -3.879  -0.557  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.695  -3.301  -0.039  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.951  -1.138  -1.289  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.622  -0.845  -1.812  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.636  -0.579  -0.678  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.798  -1.086   0.432  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.123  -2.006  -2.674  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.111  -2.443  -3.732  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      10.120  -3.352  -3.436  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.035  -1.948  -5.028  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      11.025  -3.753  -4.399  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       9.936  -2.345  -5.998  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.929  -3.247  -5.678  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.828  -3.645  -6.641  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.140  -2.034  -0.940  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.694   0.040  -2.426  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.920  -2.855  -2.040  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.212  -1.710  -3.173  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      10.192  -3.746  -2.432  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       8.256  -1.242  -5.275  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      11.803  -4.459  -4.149  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       9.861  -1.949  -7.000  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.584  -3.053  -6.637  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.613   0.219  -0.967  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.616   0.539   0.038  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.306   0.999  -0.572  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.240   1.302  -1.763  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.535   0.594  -1.869  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.432  -0.338   0.639  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.999   1.324   0.672  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.260   1.051   0.246  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.945   1.475  -0.218  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.546   2.803   0.417  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.418   2.905   1.637  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.898   0.407   0.104  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.721   0.691  -0.681  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.376   0.797   1.187  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.997   1.603  -1.289  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       1.261  -0.554  -0.230  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.745   0.375   1.173  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.350   3.818  -0.418  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.965   5.140   0.062  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.537   5.209   0.321  1.00  0.00           C  
ATOM    158  O   ASN A  14      -0.986   5.887   1.245  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.368   6.211  -0.954  1.00  0.00           C  
ATOM    160  CG  ASN A  14       0.941   7.602  -0.527  1.00  0.00           C  
ATOM    161  OD1 ASN A  14      -0.195   8.015  -0.764  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       1.851   8.333   0.105  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.467   3.674  -1.381  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.488   5.321   0.989  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       2.443   6.205  -1.068  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.908   5.989  -1.905  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.736   7.939   0.259  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       1.601   9.236   0.393  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.307   4.501  -0.500  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.758   4.483  -0.358  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.160   4.311   1.104  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.945   5.094   1.640  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.360   3.356  -1.200  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.197   3.560  -2.697  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.266   2.260  -3.474  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -2.335   1.439  -3.342  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -4.253   2.065  -4.215  1.00  0.00           O  
ATOM    178  H   GLU A  15      -0.889   3.981  -1.217  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.138   5.428  -0.715  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -2.882   2.426  -0.930  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.415   3.285  -0.981  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -3.982   4.213  -3.046  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -2.238   4.022  -2.882  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.617   3.280   1.743  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.918   3.003   3.142  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.706   3.285   4.026  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.829   3.887   5.092  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.360   1.548   3.312  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.058   0.328   2.943  1.00  0.00           S  
ATOM    190  H   CYS A  16      -1.998   2.691   1.262  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.726   3.653   3.443  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.674   1.393   4.334  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.191   1.353   2.651  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.536   2.845   3.574  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.681   3.059   4.335  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.320   1.760   4.785  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.804   1.655   5.912  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.499   2.371   2.717  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.386   3.601   3.721  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.447   3.652   5.207  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.320   0.766   3.903  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.903  -0.534   4.215  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.311  -0.650   3.641  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.736   0.183   2.839  1.00  0.00           O  
ATOM    205  CB  LYS A  18       1.022  -1.656   3.663  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.372  -3.029   4.209  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.192  -3.982   4.122  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.260  -5.054   5.200  1.00  0.00           C  
ATOM    209  NZ  LYS A  18       1.477  -5.901   5.064  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.918   0.911   3.020  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.956  -0.624   5.289  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.008  -1.445   3.911  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.125  -1.683   2.587  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.192  -3.436   3.637  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.668  -2.930   5.244  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.723  -3.421   4.246  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.196  -4.459   3.152  1.00  0.00           H  
ATOM    218  HE2 LYS A  18       0.272  -4.574   6.166  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -0.616  -5.681   5.121  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18       2.269  -5.333   4.700  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18       1.295  -6.685   4.405  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18       1.743  -6.295   5.988  1.00  0.00           H  
ATOM    223  N   ASP A  19       4.030  -1.687   4.055  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.391  -1.913   3.580  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.618  -3.388   3.266  1.00  0.00           C  
ATOM    226  O   ASP A  19       5.340  -4.260   4.090  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.403  -1.439   4.624  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.863  -1.528   6.038  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.185  -0.574   6.475  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       6.117  -2.551   6.706  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.637  -2.316   4.696  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.525  -1.340   2.675  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       7.291  -2.051   4.559  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.665  -0.411   4.421  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.124  -3.662   2.068  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.387  -5.032   1.644  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.851  -5.208   1.252  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.505  -4.263   0.810  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.483  -5.406   0.467  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.044  -5.031   0.673  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.618  -3.727   0.473  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.116  -5.981   1.066  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.294  -3.379   0.664  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.790  -5.639   1.258  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.379  -4.337   1.055  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.325  -2.924   1.454  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.168  -5.683   2.475  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.833  -4.901  -0.421  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.531  -6.473   0.311  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.333  -2.977   0.166  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.437  -7.001   1.225  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.975  -2.360   0.504  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.078  -6.391   1.564  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.344  -4.067   1.205  1.00  0.00           H  
ATOM    255  N   SER A  21       8.359  -6.425   1.417  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.747  -6.726   1.085  1.00  0.00           C  
ATOM    257  C   SER A  21       9.864  -7.239  -0.347  1.00  0.00           C  
ATOM    258  O   SER A  21      10.809  -7.951  -0.687  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.313  -7.762   2.058  1.00  0.00           C  
ATOM    260  OG  SER A  21       9.805  -7.564   3.366  1.00  0.00           O  
ATOM    261  H   SER A  21       7.787  -7.137   1.774  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.315  -5.812   1.175  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.040  -8.752   1.725  1.00  0.00           H  
ATOM    264  HB3 SER A  21      11.390  -7.675   2.086  1.00  0.00           H  
ATOM    265  HG  SER A  21       8.868  -7.769   3.381  1.00  0.00           H  
ATOM    266  N   SER A  22       8.897  -6.872  -1.181  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.888  -7.297  -2.576  1.00  0.00           C  
ATOM    268  C   SER A  22       7.853  -6.513  -3.377  1.00  0.00           C  
ATOM    269  O   SER A  22       6.804  -6.134  -2.855  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.596  -8.796  -2.672  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.789  -9.555  -2.582  1.00  0.00           O  
ATOM    272  H   SER A  22       8.170  -6.303  -0.850  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.867  -7.103  -2.988  1.00  0.00           H  
ATOM    274  HB2 SER A  22       7.938  -9.084  -1.866  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.119  -9.006  -3.618  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.128  -9.514  -1.685  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.156  -6.273  -4.648  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.253  -5.535  -5.524  1.00  0.00           C  
ATOM    279  C   LYS A  23       5.955  -6.305  -5.740  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.891  -5.710  -5.913  1.00  0.00           O  
ATOM    281  CB  LYS A  23       7.927  -5.262  -6.871  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.056  -4.480  -7.839  1.00  0.00           C  
ATOM    283  CD  LYS A  23       6.923  -3.025  -7.421  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.409  -2.162  -8.562  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       6.552  -0.709  -8.267  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.008  -6.601  -5.006  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.025  -4.594  -5.047  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.832  -4.698  -6.699  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.182  -6.206  -7.330  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       7.499  -4.522  -8.822  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.072  -4.929  -7.866  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       6.231  -2.959  -6.594  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       7.892  -2.659  -7.112  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.970  -2.396  -9.454  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       5.365  -2.387  -8.724  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       7.454  -0.530  -7.783  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       5.773  -0.391  -7.655  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       6.529  -0.161  -9.150  1.00  0.00           H  
ATOM    299  N   SER A  24       6.049  -7.631  -5.727  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.882  -8.482  -5.924  1.00  0.00           C  
ATOM    301  C   SER A  24       3.889  -8.317  -4.778  1.00  0.00           C  
ATOM    302  O   SER A  24       2.754  -7.886  -4.982  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.306  -9.947  -6.039  1.00  0.00           C  
ATOM    304  OG  SER A  24       4.398 -10.680  -6.844  1.00  0.00           O  
ATOM    305  H   SER A  24       6.925  -8.046  -5.585  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.404  -8.181  -6.845  1.00  0.00           H  
ATOM    307  HB2 SER A  24       6.288 -10.001  -6.485  1.00  0.00           H  
ATOM    308  HB3 SER A  24       5.334 -10.390  -5.054  1.00  0.00           H  
ATOM    309  HG  SER A  24       4.868 -11.382  -7.300  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.325  -8.663  -3.572  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.475  -8.556  -2.392  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.703  -7.240  -2.394  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.539  -7.189  -1.996  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.318  -8.664  -1.119  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.719 -10.081  -0.777  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       3.796 -11.118  -0.834  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.020 -10.382  -0.394  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.157 -12.414  -0.521  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.390 -11.676  -0.081  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.455 -12.688  -0.146  1.00  0.00           C  
ATOM    321  OH  TYR A  25       5.820 -13.977   0.167  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.240  -9.000  -3.472  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.771  -9.374  -2.415  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.220  -8.085  -1.243  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.753  -8.268  -0.288  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.779 -10.900  -1.129  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.749  -9.587  -0.344  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.425 -13.207  -0.572  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.407 -11.891   0.214  1.00  0.00           H  
ATOM    330  HH  TYR A  25       5.126 -14.389   0.687  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.360  -6.178  -2.846  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.736  -4.860  -2.902  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.667  -4.809  -3.988  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.486  -4.606  -3.701  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.793  -3.785  -3.160  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.263  -2.388  -3.487  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.381  -1.875  -2.359  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.415  -1.427  -3.744  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.286  -6.280  -3.149  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.271  -4.673  -1.946  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.408  -3.707  -2.277  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.400  -4.112  -3.992  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.662  -2.438  -4.384  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.509  -2.505  -2.269  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.073  -0.862  -2.576  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       2.936  -1.891  -1.432  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       5.218  -1.634  -3.051  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.074  -0.412  -3.608  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.771  -1.555  -4.756  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.087  -4.997  -5.234  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.164  -4.976  -6.362  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.104  -5.762  -6.050  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.210  -5.335  -6.381  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.814  -5.557  -7.632  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       2.994  -4.687  -8.071  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.787  -5.669  -8.749  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.862  -5.333  -9.128  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.040  -5.155  -5.399  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.899  -3.947  -6.556  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.173  -6.549  -7.405  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.619  -3.759  -8.473  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.616  -4.477  -7.213  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.550  -4.683  -9.120  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.193  -6.266  -9.552  1.00  0.00           H  
ATOM    365 HG23 ILE A  27      -0.108  -6.137  -8.369  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.610  -4.628  -9.460  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.348  -6.203  -8.712  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.249  -5.629  -9.966  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.063  -6.914  -5.407  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.069  -7.759  -5.046  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.960  -7.074  -4.016  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.186  -7.180  -4.071  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.601  -9.114  -4.483  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.794  -9.964  -4.073  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.260  -9.845  -5.502  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.969  -7.202  -5.169  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.646  -7.945  -5.940  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.001  -8.928  -3.604  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.610  -9.320  -3.779  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.102 -10.579  -4.906  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.517 -10.596  -3.242  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       0.822  -9.128  -6.081  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       0.941 -10.507  -4.989  1.00  0.00           H  
ATOM    384 HG23 VAL A  28      -0.373 -10.422  -6.162  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.337  -6.370  -3.077  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.073  -5.665  -2.034  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.820  -4.466  -2.611  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.038  -4.361  -2.480  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.121  -5.205  -0.930  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.727  -4.204   0.005  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.477  -4.560   1.106  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.690  -2.851  -0.001  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.876  -3.470   1.736  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.411  -2.419   1.085  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.358  -6.323  -3.086  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.792  -6.352  -1.614  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.817  -6.061  -0.346  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.249  -4.754  -1.380  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.686  -5.476   1.384  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.187  -2.226  -0.726  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.478  -3.441   2.632  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.079  -3.566  -3.249  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.671  -2.374  -3.845  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.020  -2.696  -4.480  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.882  -1.826  -4.603  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.729  -1.780  -4.893  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.592  -0.965  -4.298  1.00  0.00           C  
ATOM    408  CD  GLN A  30      -0.121   0.141  -5.221  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.803   0.495  -6.184  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.051   0.694  -4.933  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.112  -3.706  -3.321  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.821  -1.650  -3.058  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.301  -2.584  -5.473  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.298  -1.138  -5.549  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.931  -0.520  -3.373  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.239  -1.624  -4.096  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.540   0.361  -4.151  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.380   1.411  -5.514  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.195  -3.950  -4.883  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.438  -4.386  -5.507  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.627  -4.135  -4.584  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.656  -3.610  -5.010  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.361  -5.871  -5.865  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.227  -6.210  -6.819  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.313  -7.651  -7.297  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.349  -7.829  -8.312  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -5.171  -7.555  -9.599  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.005  -7.092 -10.027  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -6.162  -7.744 -10.462  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.470  -4.598  -4.758  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.573  -3.813  -6.413  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.221  -6.441  -4.958  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.291  -6.167  -6.326  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.282  -5.554  -7.675  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.286  -6.064  -6.311  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.359  -7.934  -7.717  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.537  -8.283  -6.452  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -6.218  -8.171  -8.017  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -3.257  -6.949  -9.380  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -3.874  -6.887 -10.997  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.042  -8.093 -10.143  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -6.027  -7.537 -11.430  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.478  -4.514  -3.319  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.538  -4.330  -2.337  1.00  0.00           C  
ATOM    445  C   ILE A  32      -8.140  -2.932  -2.433  1.00  0.00           C  
ATOM    446  O   ILE A  32      -9.271  -2.700  -2.005  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.024  -4.557  -0.903  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.186  -3.362  -0.444  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.210  -5.841  -0.830  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.953  -3.326   1.051  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.634  -4.927  -3.040  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.311  -5.057  -2.540  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.877  -4.662  -0.251  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.222  -3.398  -0.927  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.691  -2.449  -0.724  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -5.220  -5.619  -0.460  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.696  -6.536  -0.161  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -6.138  -6.278  -1.814  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.832  -4.335   1.420  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.061  -2.757   1.263  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -6.800  -2.866   1.536  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.377  -2.003  -3.000  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.836  -0.627  -3.155  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.636  -0.463  -4.444  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.859  -0.321  -4.415  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.645   0.333  -3.155  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.965   0.442  -1.825  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.620   0.823  -0.673  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.679   0.216  -1.468  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.766   0.829   0.335  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.581   0.463  -0.121  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.484  -2.248  -3.321  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.475  -0.394  -2.318  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.915  -0.009  -3.874  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.986   1.319  -3.436  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.569   1.057  -0.605  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.877  -0.100  -2.121  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -5.997   1.087   1.357  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.937  -0.483  -5.575  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.582  -0.335  -6.874  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.853  -1.173  -6.956  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.109  -2.015  -6.096  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.637  -0.744  -8.020  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -8.395  -1.046  -9.196  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.800  -1.951  -7.627  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.965  -0.600  -5.534  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.840   0.706  -7.002  1.00  0.00           H  
ATOM    488  HB  THR A  34      -6.973   0.083  -8.231  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -8.736  -0.231  -9.575  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.752  -1.701  -7.698  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -7.019  -2.774  -8.291  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -7.033  -2.236  -6.611  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.646  -0.936  -7.996  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.882  -1.678  -8.171  1.00  0.00           C  
ATOM    495  C   GLY A  35     -13.069  -0.984  -7.535  1.00  0.00           C  
ATOM    496  O   GLY A  35     -14.014  -1.637  -7.093  1.00  0.00           O  
ATOM    497  H   GLY A  35     -10.391  -0.252  -8.650  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.071  -1.797  -9.227  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.768  -2.654  -7.723  1.00  0.00           H  
ATOM    500  N   GLU A  36     -13.021   0.344  -7.487  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -14.102   1.126  -6.897  1.00  0.00           C  
ATOM    502  C   GLU A  36     -14.775   2.003  -7.949  1.00  0.00           C  
ATOM    503  O   GLU A  36     -14.501   3.200  -8.044  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -13.568   1.996  -5.757  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -14.647   2.793  -5.043  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -14.169   3.373  -3.726  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -14.123   2.623  -2.729  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -13.839   4.577  -3.694  1.00  0.00           O  
ATOM    509  H   GLU A  36     -12.241   0.808  -7.856  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -14.831   0.437  -6.500  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -13.080   1.360  -5.033  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -12.844   2.690  -6.159  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -14.960   3.604  -5.683  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -15.488   2.143  -4.850  1.00  0.00           H  
ATOM    515  N   LYS A  37     -15.658   1.399  -8.737  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -16.372   2.123  -9.782  1.00  0.00           C  
ATOM    517  C   LYS A  37     -17.239   3.226  -9.184  1.00  0.00           C  
ATOM    518  O   LYS A  37     -17.563   3.201  -7.996  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -17.241   1.161 -10.595  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -17.435   1.588 -12.039  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -17.728   0.399 -12.938  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -16.467  -0.396 -13.240  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -16.762  -1.838 -13.467  1.00  0.00           N  
ATOM    524  H   LYS A  37     -15.834   0.443  -8.612  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -15.639   2.572 -10.435  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -16.779   0.185 -10.589  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -18.214   1.092 -10.128  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -18.263   2.279 -12.093  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -16.534   2.075 -12.385  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -18.438  -0.248 -12.445  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -18.150   0.756 -13.867  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -16.004   0.011 -14.126  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -15.790  -0.303 -12.404  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -17.704  -2.074 -13.095  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -16.053  -2.427 -12.986  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -16.740  -2.052 -14.485  1.00  0.00           H  
ATOM    537  N   LEU A  38     -17.614   4.193 -10.014  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -18.446   5.305  -9.568  1.00  0.00           C  
ATOM    539  C   LEU A  38     -19.914   4.897  -9.508  1.00  0.00           C  
ATOM    540  O   LEU A  38     -20.621   5.224  -8.555  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -18.275   6.503 -10.504  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -18.790   6.319 -11.931  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -20.249   6.736 -12.031  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -17.938   7.111 -12.912  1.00  0.00           C  
ATOM    545  H   LEU A  38     -17.325   4.159 -10.950  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -18.122   5.584  -8.576  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -18.800   7.340 -10.069  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -17.220   6.732 -10.558  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -18.724   5.273 -12.199  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -20.307   7.787 -12.271  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -20.740   6.555 -11.087  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -20.736   6.162 -12.806  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -17.598   6.458 -13.702  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -17.086   7.525 -12.395  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -18.527   7.912 -13.335  1.00  0.00           H  
ATOM    556  N   SER A  39     -20.366   4.180 -10.532  1.00  0.00           N  
ATOM    557  CA  SER A  39     -21.751   3.728 -10.597  1.00  0.00           C  
ATOM    558  C   SER A  39     -22.185   3.114  -9.269  1.00  0.00           C  
ATOM    559  O   SER A  39     -21.760   2.016  -8.912  1.00  0.00           O  
ATOM    560  CB  SER A  39     -21.925   2.709 -11.724  1.00  0.00           C  
ATOM    561  OG  SER A  39     -23.282   2.614 -12.121  1.00  0.00           O  
ATOM    562  H   SER A  39     -19.753   3.951 -11.262  1.00  0.00           H  
ATOM    563  HA  SER A  39     -22.371   4.588 -10.802  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -21.334   3.013 -12.575  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -21.593   1.739 -11.384  1.00  0.00           H  
ATOM    566  HG  SER A  39     -23.416   1.800 -12.613  1.00  0.00           H  
ATOM    567  N   GLY A  40     -23.035   3.832  -8.542  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -23.513   3.343  -7.262  1.00  0.00           C  
ATOM    569  C   GLY A  40     -24.774   4.050  -6.806  1.00  0.00           C  
ATOM    570  O   GLY A  40     -25.161   5.086  -7.346  1.00  0.00           O  
ATOM    571  H   GLY A  40     -23.340   4.701  -8.877  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -23.715   2.286  -7.346  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -22.742   3.494  -6.521  1.00  0.00           H  
ATOM    574  N   PRO A  41     -25.439   3.483  -5.788  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -26.675   4.048  -5.237  1.00  0.00           C  
ATOM    576  C   PRO A  41     -26.431   5.350  -4.482  1.00  0.00           C  
ATOM    577  O   PRO A  41     -27.361   6.112  -4.222  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -27.168   2.959  -4.282  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -25.940   2.210  -3.895  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -25.036   2.247  -5.096  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -27.413   4.214  -6.008  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -27.640   3.416  -3.423  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -27.875   2.321  -4.791  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -25.465   2.692  -3.054  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -26.194   1.190  -3.649  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -24.002   2.297  -4.789  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -25.205   1.383  -5.722  1.00  0.00           H  
ATOM    588  N   SER A  42     -25.173   5.598  -4.131  1.00  0.00           N  
ATOM    589  CA  SER A  42     -24.807   6.806  -3.402  1.00  0.00           C  
ATOM    590  C   SER A  42     -24.025   7.765  -4.295  1.00  0.00           C  
ATOM    591  O   SER A  42     -23.038   8.363  -3.869  1.00  0.00           O  
ATOM    592  CB  SER A  42     -23.976   6.450  -2.167  1.00  0.00           C  
ATOM    593  OG  SER A  42     -23.758   7.590  -1.353  1.00  0.00           O  
ATOM    594  H   SER A  42     -24.475   4.951  -4.367  1.00  0.00           H  
ATOM    595  HA  SER A  42     -25.718   7.291  -3.084  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -24.498   5.704  -1.588  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -23.019   6.058  -2.481  1.00  0.00           H  
ATOM    598  HG  SER A  42     -23.719   7.323  -0.432  1.00  0.00           H  
ATOM    599  N   SER A  43     -24.475   7.905  -5.538  1.00  0.00           N  
ATOM    600  CA  SER A  43     -23.817   8.787  -6.495  1.00  0.00           C  
ATOM    601  C   SER A  43     -23.296  10.044  -5.805  1.00  0.00           C  
ATOM    602  O   SER A  43     -22.109  10.358  -5.876  1.00  0.00           O  
ATOM    603  CB  SER A  43     -24.785   9.171  -7.616  1.00  0.00           C  
ATOM    604  OG  SER A  43     -24.294  10.275  -8.357  1.00  0.00           O  
ATOM    605  H   SER A  43     -25.268   7.400  -5.819  1.00  0.00           H  
ATOM    606  HA  SER A  43     -22.982   8.251  -6.920  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -24.909   8.332  -8.283  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -25.741   9.436  -7.188  1.00  0.00           H  
ATOM    609  HG  SER A  43     -25.018  10.873  -8.557  1.00  0.00           H  
ATOM    610  N   GLY A  44     -24.194  10.760  -5.136  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -23.808  11.975  -4.442  1.00  0.00           C  
ATOM    612  C   GLY A  44     -23.663  11.768  -2.948  1.00  0.00           C  
ATOM    613  O   GLY A  44     -24.487  12.278  -2.190  1.00  0.00           O  
ATOM    614  H   GLY A  44     -25.128  10.462  -5.113  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -22.865  12.319  -4.841  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -24.559  12.731  -4.618  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.432  -0.116   0.675  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      21.643  11.982   3.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.662  12.574   2.082  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.347  11.569   0.992  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.234  11.154   0.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.232  11.226   3.611  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.933  13.370   2.045  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.642  12.990   1.899  1.00  0.00           H  
ATOM      8  N   SER A   2      20.081  11.173   0.902  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.653  10.205  -0.101  1.00  0.00           C  
ATOM     10  C   SER A   2      20.745   9.171  -0.359  1.00  0.00           C  
ATOM     11  O   SER A   2      21.023   8.819  -1.505  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.290  10.917  -1.406  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.445  11.436  -2.041  1.00  0.00           O  
ATOM     14  H   SER A   2      19.421  11.540   1.526  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.777   9.700   0.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.810  10.217  -2.073  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.614  11.732  -1.192  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.156  11.514  -1.401  1.00  0.00           H  
ATOM     19  N   SER A   3      21.360   8.688   0.716  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.424   7.698   0.607  1.00  0.00           C  
ATOM     21  C   SER A   3      22.134   6.489   1.492  1.00  0.00           C  
ATOM     22  O   SER A   3      23.027   5.963   2.155  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.768   8.317   0.994  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.772   8.718   2.354  1.00  0.00           O  
ATOM     25  H   SER A   3      21.093   9.009   1.603  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.471   7.373  -0.422  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.553   7.592   0.844  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.954   9.183   0.375  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.872   8.894   2.638  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.877   6.055   1.497  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.491   4.913   2.304  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.710   3.596   1.587  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.216   3.569   0.465  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.208   6.515   0.949  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.070   4.916   3.215  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.444   5.002   2.555  1.00  0.00           H  
ATOM     37  N   SER A   5      20.330   2.500   2.236  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.494   1.172   1.655  1.00  0.00           C  
ATOM     39  C   SER A   5      19.419   0.902   0.606  1.00  0.00           C  
ATOM     40  O   SER A   5      18.299   1.402   0.706  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.435   0.103   2.749  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.657   0.036   3.462  1.00  0.00           O  
ATOM     43  H   SER A   5      19.933   2.586   3.128  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.462   1.135   1.180  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.641   0.343   3.440  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.241  -0.859   2.297  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.604  -0.656   4.125  1.00  0.00           H  
ATOM     48  N   SER A   6      19.771   0.108  -0.400  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.839  -0.227  -1.471  1.00  0.00           C  
ATOM     50  C   SER A   6      18.266  -1.627  -1.275  1.00  0.00           C  
ATOM     51  O   SER A   6      18.111  -2.386  -2.230  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.536  -0.134  -2.830  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.594  -0.145  -3.888  1.00  0.00           O  
ATOM     54  H   SER A   6      20.679  -0.260  -0.424  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.030   0.488  -1.442  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.104   0.782  -2.878  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.202  -0.977  -2.947  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.638   0.688  -4.364  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.952  -1.962  -0.027  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.400  -3.270   0.274  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.734  -3.319   1.635  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.836  -4.318   2.346  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.097  -1.316   0.696  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.671  -3.523  -0.481  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.196  -3.999   0.249  1.00  0.00           H  
ATOM     66  N   GLU A   8      16.052  -2.237   1.998  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.369  -2.162   3.284  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.962  -1.593   3.121  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.727  -0.409   3.360  1.00  0.00           O  
ATOM     70  CB  GLU A   8      16.170  -1.298   4.261  1.00  0.00           C  
ATOM     71  CG  GLU A   8      17.278  -2.054   4.975  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.752  -3.194   5.826  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      16.051  -2.918   6.821  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      17.043  -4.363   5.495  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.007  -1.473   1.387  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.296  -3.163   3.680  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.614  -0.478   3.717  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.496  -0.901   5.007  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      17.953  -2.459   4.236  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      17.813  -1.366   5.612  1.00  0.00           H  
ATOM     81  N   LYS A   9      13.030  -2.447   2.712  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.646  -2.032   2.516  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.551  -0.926   1.470  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.991   0.143   1.712  1.00  0.00           O  
ATOM     85  CB  LYS A   9      11.044  -1.551   3.839  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.857  -2.659   4.860  1.00  0.00           C  
ATOM     87  CD  LYS A   9       9.955  -2.219   6.001  1.00  0.00           C  
ATOM     88  CE  LYS A   9      10.745  -1.527   7.101  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      10.852  -0.060   6.868  1.00  0.00           N  
ATOM     90  H   LYS A   9      13.279  -3.379   2.537  1.00  0.00           H  
ATOM     91  HA  LYS A   9      11.089  -2.889   2.168  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.696  -0.803   4.265  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      10.080  -1.106   3.641  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      10.412  -3.515   4.374  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.822  -2.933   5.262  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       9.214  -1.533   5.619  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.463  -3.088   6.415  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      10.248  -1.698   8.044  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      11.737  -1.952   7.135  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      11.597   0.344   7.470  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       9.949   0.404   7.093  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      11.086   0.127   5.872  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.110  -1.187   0.279  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.099  -0.226  -0.828  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.705  -0.033  -1.414  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.402   1.014  -1.987  1.00  0.00           O  
ATOM    107  CB  PRO A  10      13.030  -0.866  -1.861  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.977  -2.325  -1.567  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.794  -2.441  -0.079  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.498   0.731  -0.526  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.669  -0.650  -2.857  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.029  -0.475  -1.742  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.143  -2.774  -2.084  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.903  -2.794  -1.868  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.180  -3.297   0.160  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.752  -2.511   0.415  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.860  -1.047  -1.267  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.498  -0.989  -1.784  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.505  -0.680  -0.668  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.556  -1.276   0.407  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.130  -2.311  -2.459  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.226  -2.869  -3.338  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       9.325  -2.503  -4.675  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      10.163  -3.761  -2.832  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      10.325  -3.010  -5.482  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      11.167  -4.273  -3.631  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      11.244  -3.895  -4.955  1.00  0.00           C  
ATOM    128  OH  TYR A  11      12.242  -4.403  -5.755  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.160  -1.856  -0.801  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.456  -0.197  -2.518  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.908  -3.045  -1.700  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.255  -2.161  -3.075  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.605  -1.810  -5.085  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      10.099  -4.056  -1.794  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      10.386  -2.714  -6.519  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.886  -4.966  -3.219  1.00  0.00           H  
ATOM    137  HH  TYR A  11      13.090  -4.058  -5.467  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.599   0.257  -0.933  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.606   0.629   0.057  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.330   1.156  -0.571  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.301   1.476  -1.760  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.606   0.699  -1.808  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.368  -0.237   0.656  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       6.020   1.395   0.696  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.272   1.244   0.227  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.987   1.732  -0.257  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.648   3.083   0.367  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.935   3.326   1.539  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.882   0.722   0.057  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.729   1.125  -0.692  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.357   0.973   1.166  1.00  0.00           H  
ATOM    152  HA  CYS A  13       2.059   1.852  -1.327  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       1.179  -0.250  -0.308  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.744   0.671   1.127  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.036   3.958  -0.425  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.659   5.285   0.050  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.834   5.348   0.356  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.269   6.112   1.217  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.023   6.344  -0.992  1.00  0.00           C  
ATOM    160  CG  ASN A  14       0.540   7.728  -0.602  1.00  0.00           C  
ATOM    161  OD1 ASN A  14      -0.500   8.190  -1.072  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       1.295   8.397   0.261  1.00  0.00           N  
ATOM    163  H   ASN A  14       0.834   3.706  -1.350  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.209   5.481   0.958  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       2.097   6.377  -1.103  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.576   6.080  -1.938  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.110   7.966   0.594  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       1.006   9.293   0.531  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.614   4.540  -0.356  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -3.058   4.505  -0.160  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.403   4.255   1.306  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.160   5.010   1.915  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.688   3.420  -1.036  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.497   3.653  -2.525  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -4.610   4.485  -3.132  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -4.609   5.717  -2.927  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -5.482   3.904  -3.813  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.208   3.954  -1.028  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.456   5.465  -0.451  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.247   2.467  -0.781  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.748   3.380  -0.832  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -2.560   4.166  -2.679  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.469   2.696  -3.025  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.841   3.188   1.865  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.088   2.836   3.258  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.878   3.168   4.126  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.015   3.729   5.213  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.423   1.348   3.378  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.042   0.239   2.953  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.246   2.623   1.328  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.932   3.415   3.603  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.714   1.133   4.396  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.246   1.117   2.718  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.692   2.817   3.638  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.525   3.085   4.381  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.212   1.817   4.846  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.810   1.784   5.922  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.643   2.372   2.766  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.204   3.639   3.750  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.281   3.686   5.245  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.126   0.767   4.036  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.743  -0.511   4.369  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.095  -0.659   3.679  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.387   0.040   2.708  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.824  -1.665   3.966  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.059  -2.937   4.763  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.016  -3.996   4.444  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -1.203  -3.866   5.343  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -1.958  -2.610   5.077  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.636   0.855   3.191  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.894  -0.538   5.438  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.202  -1.360   4.110  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       0.981  -1.887   2.920  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.037  -3.326   4.522  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.011  -2.704   5.817  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.295  -3.884   3.416  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.455  -4.974   4.585  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -1.853  -4.710   5.170  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -0.876  -3.869   6.373  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -1.597  -1.842   5.678  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -2.968  -2.751   5.282  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -1.853  -2.335   4.080  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.916  -1.573   4.184  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.236  -1.814   3.614  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.371  -3.261   3.149  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.851  -4.179   3.784  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.324  -1.492   4.639  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.903  -0.405   5.609  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       6.035   0.787   5.259  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.439  -0.747   6.717  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.626  -2.099   4.959  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.353  -1.163   2.761  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.554  -2.383   5.204  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.212  -1.161   4.120  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.071  -3.457   2.036  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.272  -4.792   1.485  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.712  -4.974   1.014  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.225  -4.178   0.227  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.308  -5.037   0.322  1.00  0.00           C  
ATOM    240  CG  PHE A  20       3.881  -4.699   0.645  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.465  -3.379   0.708  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       2.955  -5.702   0.885  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.152  -3.066   1.006  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.641  -5.395   1.183  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.239  -4.075   1.242  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.460  -2.685   1.575  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.068  -5.507   2.267  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.610  -4.431  -0.520  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.350  -6.079   0.044  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.177  -2.589   0.523  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.269  -6.735   0.838  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.840  -2.033   1.052  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       0.930  -6.186   1.367  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.213  -3.832   1.475  1.00  0.00           H  
ATOM    255  N   SER A  21       8.359  -6.028   1.502  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.741  -6.313   1.135  1.00  0.00           C  
ATOM    257  C   SER A  21       9.852  -6.644  -0.350  1.00  0.00           C  
ATOM    258  O   SER A  21      10.827  -6.280  -1.007  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.283  -7.475   1.970  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.633  -7.753   1.642  1.00  0.00           O  
ATOM    261  H   SER A  21       7.896  -6.626   2.126  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.328  -5.430   1.340  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.225  -7.220   3.017  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.689  -8.358   1.781  1.00  0.00           H  
ATOM    265  HG  SER A  21      11.826  -7.412   0.766  1.00  0.00           H  
ATOM    266  N   SER A  22       8.845  -7.338  -0.872  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.830  -7.722  -2.278  1.00  0.00           C  
ATOM    268  C   SER A  22       7.976  -6.758  -3.096  1.00  0.00           C  
ATOM    269  O   SER A  22       7.061  -6.122  -2.572  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.299  -9.149  -2.433  1.00  0.00           C  
ATOM    271  OG  SER A  22       8.096  -9.472  -3.798  1.00  0.00           O  
ATOM    272  H   SER A  22       8.096  -7.600  -0.296  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.846  -7.684  -2.643  1.00  0.00           H  
ATOM    274  HB2 SER A  22       9.012  -9.843  -2.014  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.358  -9.238  -1.910  1.00  0.00           H  
ATOM    276  HG  SER A  22       8.781  -9.060  -4.330  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.282  -6.654  -4.385  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.543  -5.770  -5.278  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.220  -6.402  -5.699  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.260  -5.701  -6.017  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.382  -5.445  -6.516  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.759  -4.389  -7.413  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.365  -4.413  -8.806  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.647  -3.454  -9.743  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       8.249  -2.092  -9.711  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.022  -7.187  -4.745  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.337  -4.855  -4.743  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.351  -5.090  -6.196  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.512  -6.348  -7.095  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.698  -4.576  -7.491  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       7.924  -3.415  -6.975  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       9.404  -4.125  -8.742  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.292  -5.415  -9.204  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       7.707  -3.841 -10.748  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       6.611  -3.388  -9.444  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       9.251  -2.150  -9.442  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       7.749  -1.497  -9.020  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       8.178  -1.648 -10.649  1.00  0.00           H  
ATOM    299  N   SER A  24       6.178  -7.730  -5.697  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.973  -8.457  -6.081  1.00  0.00           C  
ATOM    301  C   SER A  24       3.929  -8.404  -4.969  1.00  0.00           C  
ATOM    302  O   SER A  24       2.758  -8.116  -5.216  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.312  -9.912  -6.408  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.426 -10.688  -5.228  1.00  0.00           O  
ATOM    305  H   SER A  24       6.976  -8.234  -5.433  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.567  -7.983  -6.962  1.00  0.00           H  
ATOM    307  HB2 SER A  24       4.532 -10.331  -7.026  1.00  0.00           H  
ATOM    308  HB3 SER A  24       6.251  -9.949  -6.941  1.00  0.00           H  
ATOM    309  HG  SER A  24       5.422 -11.620  -5.456  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.363  -8.684  -3.745  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.467  -8.671  -2.595  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.702  -7.354  -2.515  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.549  -7.317  -2.083  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.257  -8.894  -1.304  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.372 -10.348  -0.908  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       3.268 -11.191  -0.956  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       5.584 -10.880  -0.484  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       3.368 -12.521  -0.595  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       5.693 -12.208  -0.122  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       4.583 -13.025  -0.179  1.00  0.00           C  
ATOM    321  OH  TYR A  25       4.688 -14.348   0.183  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.308  -8.906  -3.612  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.760  -9.479  -2.717  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.256  -8.505  -1.430  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.770  -8.367  -0.497  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.318 -10.793  -1.283  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.451 -10.237  -0.441  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       2.499 -13.160  -0.639  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       6.644 -12.603   0.204  1.00  0.00           H  
ATOM    330  HH  TYR A  25       3.880 -14.625   0.622  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.350  -6.274  -2.937  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.732  -4.953  -2.915  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.686  -4.822  -4.017  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.525  -4.511  -3.750  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.798  -3.867  -3.076  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.289  -2.483  -3.482  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.667  -1.772  -2.290  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.419  -1.652  -4.071  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.267  -6.366  -3.270  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.247  -4.830  -1.958  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.312  -3.766  -2.133  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.495  -4.199  -3.831  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.525  -2.595  -4.239  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.838  -2.353  -1.917  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.315  -0.798  -2.596  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       3.408  -1.659  -1.512  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       5.338  -1.872  -3.549  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.187  -0.602  -3.965  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.533  -1.890  -5.119  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.105  -5.065  -5.254  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.203  -4.978  -6.396  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.077  -5.769  -6.147  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.159  -5.371  -6.580  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.872  -5.498  -7.682  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.107  -4.660  -8.016  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.883  -5.478  -8.839  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       4.015  -5.302  -9.041  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.042  -5.309  -5.403  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.949  -3.938  -6.541  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.174  -6.521  -7.517  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.792  -3.704  -8.405  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.682  -4.505  -7.114  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       1.234  -6.131  -9.624  1.00  0.00           H  
ATOM    364 HG22 ILE A  27      -0.081  -5.817  -8.493  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.796  -4.472  -9.220  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.444  -5.994  -9.644  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.438  -4.538  -9.677  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       4.808  -5.834  -8.538  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.053  -6.890  -5.445  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.094  -7.735  -5.135  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.982  -7.090  -4.077  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.207  -7.203  -4.127  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.649  -9.124  -4.638  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.857  -9.965  -4.252  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.183  -9.827  -5.700  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.942  -7.154  -5.127  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.667  -7.867  -6.041  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.036  -8.990  -3.760  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.283 -10.410  -5.139  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -1.550 -10.743  -3.568  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.595  -9.336  -3.775  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       1.064 -10.254  -5.243  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.403 -10.612  -6.155  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.480  -9.115  -6.456  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.357  -6.412  -3.120  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.091  -5.747  -2.050  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.818  -4.513  -2.575  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.033  -4.385  -2.421  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.140  -5.350  -0.920  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.645  -4.215  -0.083  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.572  -4.378   0.924  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.345  -2.895  -0.107  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.822  -3.207   1.483  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.090  -2.291   0.875  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.378  -6.358  -3.134  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.821  -6.443  -1.666  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.989  -6.199  -0.271  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.191  -5.054  -1.344  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.986  -5.225   1.189  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -0.649  -2.407  -0.775  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.508  -3.028   2.297  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.068  -3.609  -3.196  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.642  -2.385  -3.742  1.00  0.00           C  
ATOM    404  C   GLN A  30      -3.990  -2.662  -4.400  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.833  -1.772  -4.509  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.685  -1.757  -4.758  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.471  -1.099  -4.124  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.372  -0.338  -5.128  1.00  0.00           C  
ATOM    409  OE1 GLN A  30       0.485  -0.735  -6.288  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       0.968   0.764  -4.687  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.105  -3.768  -3.288  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.789  -1.695  -2.926  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.340  -2.526  -5.433  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.220  -1.007  -5.322  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.807  -0.410  -3.363  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.141  -1.864  -3.669  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       0.833   1.019  -3.750  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.519   1.275  -5.314  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.186  -3.902  -4.836  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.431  -4.296  -5.484  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.621  -4.071  -4.557  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.651  -3.538  -4.971  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.369  -5.766  -5.905  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.222  -6.081  -6.851  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.221  -7.546  -7.258  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.308  -7.858  -8.182  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -6.533  -8.191  -7.791  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -6.826  -8.254  -6.499  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -7.469  -8.460  -8.692  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.476  -4.568  -4.720  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.555  -3.684  -6.365  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.255  -6.377  -5.021  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.294  -6.026  -6.396  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.322  -5.473  -7.738  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.288  -5.852  -6.359  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.280  -7.773  -7.735  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.331  -8.152  -6.370  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -5.114  -7.817  -9.141  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -6.123  -8.050  -5.818  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -7.749  -8.504  -6.207  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.252  -8.413  -9.667  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -8.390  -8.711  -8.397  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.473  -4.482  -3.302  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.535  -4.325  -2.316  1.00  0.00           C  
ATOM    445  C   ILE A  32      -8.139  -2.926  -2.377  1.00  0.00           C  
ATOM    446  O   ILE A  32      -9.300  -2.723  -2.021  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.022  -4.589  -0.888  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.203  -3.397  -0.389  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.192  -5.863  -0.851  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.864  -3.471   1.083  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.629  -4.900  -3.032  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.307  -5.048  -2.540  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.876  -4.726  -0.243  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.277  -3.349  -0.940  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.764  -2.489  -0.556  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -5.197  -5.634  -0.497  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.655  -6.575  -0.184  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -6.132  -6.284  -1.843  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -6.770  -3.614   1.654  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.196  -4.302   1.258  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.387  -2.553   1.390  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.343  -1.963  -2.832  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.800  -0.583  -2.943  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.605  -0.377  -4.222  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.800  -0.084  -4.177  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.608   0.375  -2.917  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.919   0.439  -1.588  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.540   0.882  -0.440  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.656   0.111  -1.229  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.689   0.825   0.568  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.538   0.360   0.116  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.428  -2.187  -3.101  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.435  -0.375  -2.095  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.882   0.055  -3.651  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.948   1.370  -3.164  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.467   1.193  -0.374  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.884  -0.275  -1.879  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -5.897   1.110   1.589  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.942  -0.532  -5.364  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.594  -0.362  -6.656  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.745  -1.348  -6.825  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.983  -2.193  -5.963  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.599  -0.548  -7.817  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -8.309  -0.707  -9.050  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.709  -1.758  -7.579  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.991  -0.766  -5.336  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.986   0.644  -6.702  1.00  0.00           H  
ATOM    488  HB  THR A  34      -6.976   0.333  -7.881  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -8.538  -1.632  -9.171  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.673  -1.458  -7.630  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -6.905  -2.504  -8.335  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.917  -2.171  -6.603  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.455  -1.235  -7.944  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.572  -2.124  -8.205  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.867  -1.623  -7.596  1.00  0.00           C  
ATOM    496  O   GLY A  35     -13.734  -2.415  -7.229  1.00  0.00           O  
ATOM    497  H   GLY A  35     -10.220  -0.543  -8.596  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.701  -2.217  -9.273  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.347  -3.097  -7.794  1.00  0.00           H  
ATOM    500  N   GLU A  36     -12.997  -0.305  -7.488  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -14.195   0.300  -6.916  1.00  0.00           C  
ATOM    502  C   GLU A  36     -15.073   0.904  -8.008  1.00  0.00           C  
ATOM    503  O   GLU A  36     -15.095   2.120  -8.201  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -13.814   1.376  -5.898  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -13.292   0.816  -4.586  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -12.508   1.838  -3.786  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -13.029   2.953  -3.576  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -11.373   1.523  -3.370  1.00  0.00           O  
ATOM    509  H   GLU A  36     -12.271   0.275  -7.799  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -14.750  -0.477  -6.413  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -13.048   2.006  -6.328  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -14.685   1.979  -5.687  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -14.130   0.484  -3.992  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -12.647  -0.024  -4.799  1.00  0.00           H  
ATOM    515  N   LYS A  37     -15.796   0.046  -8.720  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -16.677   0.493  -9.792  1.00  0.00           C  
ATOM    517  C   LYS A  37     -17.851   1.292  -9.235  1.00  0.00           C  
ATOM    518  O   LYS A  37     -18.093   2.428  -9.646  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -17.196  -0.707 -10.588  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -17.903  -1.744  -9.732  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -17.830  -3.127 -10.358  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -18.827  -3.277 -11.496  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -19.000  -4.701 -11.897  1.00  0.00           N  
ATOM    524  H   LYS A  37     -15.736  -0.912  -8.519  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -16.104   1.129 -10.450  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -17.889  -0.355 -11.337  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -16.361  -1.185 -11.079  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -17.435  -1.775  -8.760  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -18.941  -1.462  -9.626  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -16.834  -3.286 -10.744  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -18.046  -3.867  -9.600  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -19.780  -2.884 -11.177  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -18.471  -2.713 -12.346  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -18.099  -5.211 -11.801  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -19.314  -4.757 -12.887  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -19.712  -5.159 -11.293  1.00  0.00           H  
ATOM    537  N   LEU A  38     -18.575   0.694  -8.296  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -19.723   1.351  -7.680  1.00  0.00           C  
ATOM    539  C   LEU A  38     -19.546   1.453  -6.169  1.00  0.00           C  
ATOM    540  O   LEU A  38     -19.481   2.550  -5.614  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -21.008   0.586  -8.004  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -21.733   1.004  -9.284  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -22.166   2.459  -9.201  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -20.844   0.778 -10.498  1.00  0.00           C  
ATOM    545  H   LEU A  38     -18.333  -0.211  -8.009  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -19.794   2.347  -8.090  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -20.756  -0.460  -8.093  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -21.690   0.721  -7.177  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -22.621   0.398  -9.401  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -21.421   3.084  -9.671  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -22.274   2.744  -8.165  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -23.112   2.582  -9.708  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -20.072   1.533 -10.524  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -21.440   0.841 -11.397  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -20.390  -0.201 -10.435  1.00  0.00           H  
ATOM    556  N   SER A  39     -19.467   0.302  -5.508  1.00  0.00           N  
ATOM    557  CA  SER A  39     -19.299   0.261  -4.060  1.00  0.00           C  
ATOM    558  C   SER A  39     -18.958  -1.150  -3.592  1.00  0.00           C  
ATOM    559  O   SER A  39     -19.511  -2.131  -4.088  1.00  0.00           O  
ATOM    560  CB  SER A  39     -20.571   0.749  -3.364  1.00  0.00           C  
ATOM    561  OG  SER A  39     -20.283   1.254  -2.072  1.00  0.00           O  
ATOM    562  H   SER A  39     -19.526  -0.540  -6.007  1.00  0.00           H  
ATOM    563  HA  SER A  39     -18.483   0.920  -3.803  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -21.022   1.534  -3.952  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -21.264  -0.074  -3.270  1.00  0.00           H  
ATOM    566  HG  SER A  39     -20.818   0.794  -1.421  1.00  0.00           H  
ATOM    567  N   GLY A  40     -18.043  -1.244  -2.633  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -17.643  -2.539  -2.113  1.00  0.00           C  
ATOM    569  C   GLY A  40     -17.254  -3.509  -3.210  1.00  0.00           C  
ATOM    570  O   GLY A  40     -16.859  -3.113  -4.307  1.00  0.00           O  
ATOM    571  H   GLY A  40     -17.635  -0.428  -2.275  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -16.801  -2.404  -1.450  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -18.466  -2.959  -1.553  1.00  0.00           H  
ATOM    574  N   PRO A  41     -17.362  -4.814  -2.918  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -17.022  -5.871  -3.875  1.00  0.00           C  
ATOM    576  C   PRO A  41     -18.013  -5.947  -5.031  1.00  0.00           C  
ATOM    577  O   PRO A  41     -19.002  -5.213  -5.064  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -17.085  -7.147  -3.032  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -18.021  -6.820  -1.920  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -17.826  -5.358  -1.631  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -16.023  -5.744  -4.267  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -17.456  -7.962  -3.637  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -16.100  -7.386  -2.661  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -19.038  -7.009  -2.229  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -17.776  -7.410  -1.050  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -18.760  -4.904  -1.334  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -17.078  -5.221  -0.863  1.00  0.00           H  
ATOM    588  N   SER A  42     -17.743  -6.839  -5.979  1.00  0.00           N  
ATOM    589  CA  SER A  42     -18.610  -7.008  -7.139  1.00  0.00           C  
ATOM    590  C   SER A  42     -20.079  -6.976  -6.729  1.00  0.00           C  
ATOM    591  O   SER A  42     -20.436  -7.389  -5.625  1.00  0.00           O  
ATOM    592  CB  SER A  42     -18.296  -8.326  -7.849  1.00  0.00           C  
ATOM    593  OG  SER A  42     -17.034  -8.271  -8.492  1.00  0.00           O  
ATOM    594  H   SER A  42     -16.940  -7.394  -5.897  1.00  0.00           H  
ATOM    595  HA  SER A  42     -18.420  -6.189  -7.817  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -18.283  -9.128  -7.126  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -19.056  -8.522  -8.591  1.00  0.00           H  
ATOM    598  HG  SER A  42     -16.447  -8.923  -8.102  1.00  0.00           H  
ATOM    599  N   SER A  43     -20.927  -6.483  -7.625  1.00  0.00           N  
ATOM    600  CA  SER A  43     -22.358  -6.393  -7.356  1.00  0.00           C  
ATOM    601  C   SER A  43     -23.155  -6.376  -8.657  1.00  0.00           C  
ATOM    602  O   SER A  43     -23.189  -5.370  -9.364  1.00  0.00           O  
ATOM    603  CB  SER A  43     -22.666  -5.137  -6.539  1.00  0.00           C  
ATOM    604  OG  SER A  43     -22.107  -3.984  -7.145  1.00  0.00           O  
ATOM    605  H   SER A  43     -20.582  -6.170  -8.488  1.00  0.00           H  
ATOM    606  HA  SER A  43     -22.643  -7.263  -6.784  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -23.736  -5.009  -6.470  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -22.252  -5.245  -5.548  1.00  0.00           H  
ATOM    609  HG  SER A  43     -22.398  -3.929  -8.058  1.00  0.00           H  
ATOM    610  N   GLY A  44     -23.796  -7.500  -8.966  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -24.584  -7.594 -10.180  1.00  0.00           C  
ATOM    612  C   GLY A  44     -24.669  -9.013 -10.708  1.00  0.00           C  
ATOM    613  O   GLY A  44     -25.235  -9.870 -10.032  1.00  0.00           O  
ATOM    614  H   GLY A  44     -23.733  -8.271  -8.364  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -25.583  -7.237  -9.977  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -24.135  -6.968 -10.937  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.292   0.018   0.634  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      26.190   6.263  -5.590  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.759   6.334  -5.817  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.000   5.245  -5.084  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.388   4.839  -3.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.538   5.772  -4.815  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.400   7.296  -5.482  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.569   6.238  -6.876  1.00  0.00           H  
ATOM      8  N   SER A   2      22.916   4.772  -5.689  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.098   3.727  -5.085  1.00  0.00           C  
ATOM     10  C   SER A   2      22.776   2.366  -5.210  1.00  0.00           C  
ATOM     11  O   SER A   2      23.200   1.969  -6.295  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.718   3.685  -5.744  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.952   4.826  -5.398  1.00  0.00           O  
ATOM     14  H   SER A   2      22.658   5.136  -6.562  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.980   3.962  -4.038  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.835   3.656  -6.817  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.192   2.800  -5.415  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.072   4.552  -5.131  1.00  0.00           H  
ATOM     19  N   SER A   3      22.873   1.655  -4.091  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.503   0.340  -4.073  1.00  0.00           C  
ATOM     21  C   SER A   3      22.687  -0.664  -4.882  1.00  0.00           C  
ATOM     22  O   SER A   3      21.466  -0.737  -4.751  1.00  0.00           O  
ATOM     23  CB  SER A   3      23.659  -0.155  -2.633  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.873   0.305  -2.065  1.00  0.00           O  
ATOM     25  H   SER A   3      22.516   2.026  -3.257  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.481   0.435  -4.520  1.00  0.00           H  
ATOM     27  HB2 SER A   3      22.836   0.211  -2.039  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.657  -1.235  -2.625  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.498   0.507  -2.765  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.372  -1.436  -5.719  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.696  -2.426  -6.538  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.311  -3.663  -5.752  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.904  -4.728  -5.927  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.345  -1.334  -5.782  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.803  -1.984  -6.954  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.352  -2.716  -7.346  1.00  0.00           H  
ATOM     37  N   SER A   5      21.316  -3.524  -4.882  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.856  -4.639  -4.062  1.00  0.00           C  
ATOM     39  C   SER A   5      19.351  -4.557  -3.829  1.00  0.00           C  
ATOM     40  O   SER A   5      18.707  -3.573  -4.195  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.592  -4.650  -2.720  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.991  -4.773  -2.907  1.00  0.00           O  
ATOM     43  H   SER A   5      20.883  -2.650  -4.788  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.077  -5.553  -4.591  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.390  -3.729  -2.195  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.244  -5.485  -2.129  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.439  -4.641  -2.068  1.00  0.00           H  
ATOM     48  N   SER A   6      18.796  -5.597  -3.216  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.365  -5.646  -2.937  1.00  0.00           C  
ATOM     50  C   SER A   6      16.940  -4.463  -2.073  1.00  0.00           C  
ATOM     51  O   SER A   6      15.853  -3.913  -2.246  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.005  -6.958  -2.237  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.739  -7.114  -1.035  1.00  0.00           O  
ATOM     54  H   SER A   6      19.361  -6.352  -2.948  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.841  -5.595  -3.880  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.951  -6.962  -2.004  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.231  -7.787  -2.893  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.669  -6.312  -0.511  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.806  -4.077  -1.141  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.503  -2.961  -0.263  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.744  -3.389   0.977  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.707  -4.573   1.312  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.658  -4.553  -1.049  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.428  -2.492   0.037  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.906  -2.243  -0.806  1.00  0.00           H  
ATOM     66  N   GLU A   8      16.140  -2.424   1.662  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.381  -2.708   2.874  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.966  -2.144   2.775  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.704  -1.016   3.193  1.00  0.00           O  
ATOM     70  CB  GLU A   8      16.091  -2.122   4.096  1.00  0.00           C  
ATOM     71  CG  GLU A   8      16.509  -0.672   3.920  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.882  -0.533   3.291  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      18.765  -1.357   3.605  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      18.071   0.400   2.483  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.206  -1.499   1.345  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.321  -3.780   2.984  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      15.428  -2.184   4.947  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      16.976  -2.708   4.298  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      15.788  -0.177   3.287  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      16.524  -0.195   4.889  1.00  0.00           H  
ATOM     81  N   LYS A   9      13.057  -2.937   2.218  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.669  -2.519   2.064  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.568  -1.283   1.176  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.997  -0.261   1.557  1.00  0.00           O  
ATOM     85  CB  LYS A   9      11.046  -2.231   3.432  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.861  -3.470   4.290  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.747  -3.117   5.763  1.00  0.00           C  
ATOM     88  CE  LYS A   9      11.150  -4.285   6.650  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      10.730  -4.079   8.064  1.00  0.00           N  
ATOM     90  H   LYS A   9      13.327  -3.826   1.904  1.00  0.00           H  
ATOM     91  HA  LYS A   9      11.129  -3.329   1.596  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.683  -1.541   3.965  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      10.079  -1.773   3.284  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.960  -3.979   3.982  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.711  -4.123   4.150  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      11.394  -2.279   5.975  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.723  -2.847   5.981  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      10.685  -5.183   6.273  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      12.223  -4.393   6.613  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      11.547  -3.795   8.641  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      10.334  -4.960   8.451  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      10.006  -3.334   8.117  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.133  -1.376  -0.036  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.118  -0.275  -1.004  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.724  -0.016  -1.565  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.499   0.973  -2.263  1.00  0.00           O  
ATOM    107  CB  PRO A  10      13.058  -0.761  -2.110  1.00  0.00           C  
ATOM    108  CG  PRO A  10      13.018  -2.247  -2.015  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.830  -2.564  -0.557  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.506   0.636  -0.573  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.699  -0.415  -3.069  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.053  -0.381  -1.934  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.189  -2.630  -2.592  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.948  -2.663  -2.372  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.223  -3.450  -0.439  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.787  -2.692  -0.073  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.791  -0.910  -1.256  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.419  -0.778  -1.732  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.471  -0.463  -0.580  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.730  -0.821   0.568  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.976  -2.063  -2.435  1.00  0.00           C  
ATOM    122  CG  TYR A  11       8.938  -2.531  -3.503  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      10.005  -3.364  -3.188  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       8.780  -2.142  -4.828  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      10.886  -3.794  -4.161  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       9.656  -2.568  -5.807  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.708  -3.394  -5.469  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.583  -3.821  -6.441  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.031  -1.677  -0.696  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.390   0.036  -2.441  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.883  -2.851  -1.705  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.017  -1.896  -2.903  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      10.141  -3.677  -2.163  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       7.955  -1.495  -5.090  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      11.710  -4.441  -3.896  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       9.517  -2.255  -6.831  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.441  -3.993  -6.045  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.369   0.211  -0.896  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.397   0.564   0.123  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.042   0.908  -0.463  1.00  0.00           C  
ATOM    141  O   GLY A  12       3.887   0.988  -1.682  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.215   0.471  -1.828  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.284  -0.269   0.800  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.765   1.417   0.674  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.058   1.112   0.406  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.709   1.448  -0.031  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.252   2.770   0.579  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.049   2.870   1.788  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.734   0.333   0.353  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.909   0.482  -0.421  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.244   1.035   1.366  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.723   1.547  -1.106  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       1.151  -0.618   0.054  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.595   0.339   1.424  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.093   3.782  -0.268  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.661   5.098   0.187  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.843   5.119   0.441  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.323   5.830   1.324  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.029   6.165  -0.846  1.00  0.00           C  
ATOM    160  CG  ASN A  14       0.712   7.568  -0.367  1.00  0.00           C  
ATOM    161  OD1 ASN A  14      -0.231   8.200  -0.842  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       1.503   8.063   0.578  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.270   3.641  -1.221  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.174   5.314   1.112  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       2.088   6.106  -1.053  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.479   5.981  -1.757  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.236   7.503   0.910  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       1.320   8.968   0.907  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.581   4.335  -0.338  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -3.031   4.264  -0.197  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.430   4.168   1.273  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.300   4.903   1.740  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.582   3.061  -0.966  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.235   3.074  -2.445  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -4.007   4.127  -3.216  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -4.388   5.148  -2.606  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -4.230   3.931  -4.429  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.140   3.792  -1.025  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.449   5.168  -0.613  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.183   2.157  -0.531  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.658   3.051  -0.870  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -2.180   3.272  -2.553  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.463   2.104  -2.863  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.788   3.257   1.996  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.076   3.063   3.412  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.851   3.384   4.265  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.960   4.023   5.310  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.527   1.624   3.670  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.245   0.372   3.343  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.104   2.701   1.567  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.874   3.736   3.684  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.823   1.528   4.704  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.373   1.402   3.037  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.685   2.936   3.809  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.543   3.185   4.541  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.244   1.904   4.948  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.819   1.820   6.034  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.659   2.432   2.968  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.208   3.766   3.919  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.309   3.752   5.430  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.197   0.903   4.077  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.833  -0.381   4.351  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.236  -0.431   3.755  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.646   0.475   3.030  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.986  -1.523   3.785  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.436  -2.899   4.245  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.272  -3.874   4.309  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -0.650  -3.566   5.478  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -1.539  -4.716   5.802  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.724   1.030   3.227  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.905  -0.494   5.422  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.040  -1.381   4.093  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.037  -1.493   2.706  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.172  -3.278   3.552  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.876  -2.814   5.229  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.294  -3.806   3.392  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.660  -4.877   4.421  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.048  -3.334   6.343  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -1.259  -2.711   5.224  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -0.983  -5.494   6.211  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -2.010  -5.057   4.939  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -2.265  -4.425   6.487  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.967  -1.496   4.065  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.324  -1.666   3.558  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.623  -3.137   3.287  1.00  0.00           C  
ATOM    226  O   ASP A  19       5.426  -3.991   4.152  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.338  -1.102   4.554  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.844  -1.173   5.986  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       6.047  -2.223   6.631  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.255  -0.180   6.460  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.585  -2.185   4.648  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.402  -1.119   2.630  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       7.257  -1.666   4.481  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.535  -0.068   4.311  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.099  -3.427   2.080  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.423  -4.795   1.695  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.874  -4.901   1.234  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.458  -3.928   0.759  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.487  -5.269   0.581  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.041  -4.949   0.836  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.561  -3.662   0.658  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.163  -5.936   1.255  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.232  -3.365   0.893  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.833  -5.645   1.491  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.366  -4.358   1.309  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.234  -2.703   1.434  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.286  -5.424   2.560  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.772  -4.795  -0.346  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.578  -6.340   0.476  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.236  -2.885   0.331  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.527  -6.944   1.397  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.869  -2.358   0.749  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.159  -6.424   1.816  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.328  -4.129   1.493  1.00  0.00           H  
ATOM    255  N   SER A  21       8.449  -6.091   1.380  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.833  -6.324   0.983  1.00  0.00           C  
ATOM    257  C   SER A  21       9.941  -6.509  -0.527  1.00  0.00           C  
ATOM    258  O   SER A  21      10.832  -5.953  -1.170  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.390  -7.555   1.700  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.807  -7.536   1.720  1.00  0.00           O  
ATOM    261  H   SER A  21       7.931  -6.828   1.765  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.410  -5.458   1.270  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.028  -7.571   2.717  1.00  0.00           H  
ATOM    264  HB3 SER A  21      10.061  -8.447   1.187  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.116  -6.629   1.656  1.00  0.00           H  
ATOM    266  N   SER A  22       9.028  -7.295  -1.088  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.022  -7.557  -2.523  1.00  0.00           C  
ATOM    268  C   SER A  22       7.931  -6.748  -3.218  1.00  0.00           C  
ATOM    269  O   SER A  22       6.874  -6.485  -2.644  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.814  -9.049  -2.789  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.734  -9.832  -2.048  1.00  0.00           O  
ATOM    272  H   SER A  22       8.343  -7.710  -0.523  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.982  -7.260  -2.918  1.00  0.00           H  
ATOM    274  HB2 SER A  22       7.811  -9.327  -2.502  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.955  -9.248  -3.841  1.00  0.00           H  
ATOM    276  HG  SER A  22       9.254 -10.405  -1.445  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.196  -6.356  -4.460  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.238  -5.578  -5.237  1.00  0.00           C  
ATOM    279  C   LYS A  23       5.963  -6.377  -5.488  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.857  -5.847  -5.383  1.00  0.00           O  
ATOM    281  CB  LYS A  23       7.858  -5.154  -6.571  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.030  -4.130  -7.328  1.00  0.00           C  
ATOM    283  CD  LYS A  23       7.489  -3.999  -8.771  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.950  -2.730  -9.414  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       5.463  -2.740  -9.500  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.056  -6.597  -4.864  1.00  0.00           H  
ATOM    287  HA  LYS A  23       6.989  -4.695  -4.669  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.833  -4.730  -6.383  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       7.970  -6.029  -7.196  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       5.995  -4.438  -7.318  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       7.127  -3.171  -6.840  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       8.568  -3.971  -8.795  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       7.136  -4.854  -9.331  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       7.262  -1.882  -8.823  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       7.359  -2.645 -10.409  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       5.148  -3.490 -10.147  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       5.120  -1.824  -9.854  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       5.052  -2.911  -8.560  1.00  0.00           H  
ATOM    299  N   SER A  24       6.126  -7.654  -5.818  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.988  -8.526  -6.085  1.00  0.00           C  
ATOM    301  C   SER A  24       3.938  -8.401  -4.985  1.00  0.00           C  
ATOM    302  O   SER A  24       2.818  -7.951  -5.228  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.449  -9.980  -6.204  1.00  0.00           C  
ATOM    304  OG  SER A  24       4.589 -10.719  -7.054  1.00  0.00           O  
ATOM    305  H   SER A  24       7.034  -8.018  -5.885  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.549  -8.219  -7.022  1.00  0.00           H  
ATOM    307  HB2 SER A  24       6.448 -10.006  -6.611  1.00  0.00           H  
ATOM    308  HB3 SER A  24       5.447 -10.436  -5.224  1.00  0.00           H  
ATOM    309  HG  SER A  24       4.985 -10.791  -7.925  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.309  -8.803  -3.774  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.399  -8.739  -2.637  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.590  -7.446  -2.657  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.379  -7.453  -2.433  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.181  -8.844  -1.326  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.638 -10.249  -1.004  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       3.737 -11.307  -0.988  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       5.969 -10.518  -0.714  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.149 -12.592  -0.694  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.391 -11.801  -0.420  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.477 -12.834  -0.411  1.00  0.00           C  
ATOM    321  OH  TYR A  25       5.893 -14.112  -0.117  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.215  -9.152  -3.643  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.720  -9.576  -2.707  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.057  -8.217  -1.386  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.556  -8.504  -0.514  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.697 -11.114  -1.210  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.682  -9.707  -0.721  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.434 -13.401  -0.687  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.431 -11.990  -0.198  1.00  0.00           H  
ATOM    330  HH  TYR A  25       6.485 -14.090   0.639  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.268  -6.336  -2.929  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.614  -5.033  -2.980  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.578  -4.988  -4.098  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.383  -4.834  -3.844  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.651  -3.928  -3.186  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.097  -2.533  -3.475  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.317  -2.009  -2.279  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.223  -1.576  -3.841  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.231  -6.393  -3.099  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.114  -4.876  -2.036  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.250  -3.866  -2.290  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.279  -4.215  -4.017  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.419  -2.589  -4.316  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       3.006  -1.668  -1.522  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       1.701  -2.800  -1.877  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.688  -1.188  -2.591  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.153  -0.689  -3.230  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.140  -1.305  -4.883  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       5.174  -2.059  -3.669  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.043  -5.126  -5.335  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.156  -5.104  -6.492  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.127  -5.881  -6.215  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.213  -5.473  -6.626  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.841  -5.695  -7.738  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.071  -4.865  -8.112  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.863  -5.756  -8.901  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.999  -5.564  -9.081  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.006  -5.246  -5.473  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.903  -4.074  -6.698  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.152  -6.702  -7.507  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.750  -3.942  -8.568  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.632  -4.643  -7.216  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.475  -4.767  -9.098  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.371  -6.123  -9.780  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.048  -6.419  -8.653  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.809  -5.206 -10.083  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       5.024  -5.353  -8.814  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.828  -6.629  -9.041  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.006  -7.001  -5.512  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.143  -7.834  -5.177  1.00  0.00           C  
ATOM    371  C   VAL A  28      -2.026  -7.158  -4.134  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.254  -7.205  -4.220  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.703  -9.211  -4.646  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.912 -10.035  -4.230  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.120  -9.947  -5.693  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.898  -7.274  -5.212  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.719  -7.987  -6.078  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.083  -9.057  -3.775  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.767  -9.386  -4.116  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.120 -10.777  -4.987  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.706 -10.527  -3.291  1.00  0.00           H  
ATOM    382 HG21 VAL A  28      -0.465 -10.754  -6.109  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       0.398  -9.261  -6.479  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       1.012 -10.349  -5.234  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.393  -6.530  -3.149  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.122  -5.842  -2.088  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.812  -4.593  -2.626  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.021  -4.424  -2.465  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.172  -5.465  -0.950  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.776  -4.524   0.046  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.502  -4.948   1.139  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.757  -3.172   0.111  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.904  -3.898   1.832  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.465  -2.808   1.230  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.414  -6.528  -3.135  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.873  -6.519  -1.709  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.879  -6.361  -0.424  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.294  -4.992  -1.365  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.694  -5.880   1.371  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.274  -2.502  -0.588  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.492  -3.926   2.737  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.037  -3.721  -3.262  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.575  -2.486  -3.821  1.00  0.00           C  
ATOM    404  C   GLN A  30      -3.935  -2.729  -4.466  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.744  -1.810  -4.596  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.606  -1.903  -4.850  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.420  -1.181  -4.229  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.175  -0.136  -5.151  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.548   0.598  -5.825  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.501  -0.062  -5.186  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.081  -3.912  -3.357  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.695  -1.781  -3.013  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.229  -2.704  -5.468  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.140  -1.200  -5.473  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.746  -0.695  -3.322  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.342  -1.908  -3.992  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       2.013  -0.681  -4.622  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.912   0.604  -5.773  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.181  -3.971  -4.870  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.443  -4.334  -5.503  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.617  -4.067  -4.567  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.638  -3.514  -4.978  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.427  -5.807  -5.913  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.377  -6.137  -6.961  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.470  -7.588  -7.406  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -3.480  -7.912  -8.430  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -3.077  -9.149  -8.697  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -3.576 -10.174  -8.019  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -2.172  -9.363  -9.643  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.496  -4.660  -4.739  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.557  -3.725  -6.388  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.233  -6.410  -5.038  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.396  -6.068  -6.312  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.524  -5.499  -7.819  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.397  -5.961  -6.542  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -4.309  -8.225  -6.549  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.458  -7.765  -7.805  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -3.098  -7.170  -8.942  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -4.259 -10.015  -7.306  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -3.271 -11.104  -8.223  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -1.793  -8.593 -10.156  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -1.869 -10.294  -9.843  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.466  -4.464  -3.308  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.513  -4.268  -2.314  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.916  -2.800  -2.223  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.934  -2.460  -1.617  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.067  -4.754  -0.922  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.025  -3.800  -0.335  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.512  -6.167  -1.008  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.108  -3.666   1.169  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.629  -4.899  -3.041  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.373  -4.848  -2.617  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.933  -4.771  -0.277  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.038  -4.160  -0.581  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.163  -2.819  -0.765  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -7.260  -6.869  -0.669  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.249  -6.389  -2.032  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.634  -6.248  -0.385  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.393  -2.928   1.505  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -7.104  -3.353   1.448  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.886  -4.617   1.629  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.112  -1.932  -2.829  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.386  -0.500  -2.818  1.00  0.00           C  
ATOM    464  C   HIS A  33      -7.896  -0.034  -4.179  1.00  0.00           C  
ATOM    465  O   HIS A  33      -8.764   0.835  -4.264  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.125   0.279  -2.439  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.674   0.039  -1.032  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.489   0.233   0.064  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.484  -0.383  -0.543  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.820  -0.058   1.165  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.600  -0.434   0.824  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.316  -2.264  -3.295  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.149  -0.313  -2.078  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.320  -0.009  -3.099  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.316   1.337  -2.552  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.419   0.539   0.037  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.605  -0.632  -1.121  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.203   0.001   2.172  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.350  -0.617  -5.241  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.749  -0.261  -6.597  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.265  -0.295  -6.752  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.933  -1.182  -6.224  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.117  -1.208  -7.635  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.302  -2.569  -7.233  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.632  -0.919  -7.798  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.663  -1.303  -5.109  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.398   0.742  -6.795  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.605  -1.052  -8.587  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.316  -3.134  -8.010  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.500   0.083  -8.178  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.202  -1.626  -8.492  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.141  -1.009  -6.841  1.00  0.00           H  
ATOM    493  N   GLY A  35      -9.803   0.679  -7.481  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.237   0.742  -7.692  1.00  0.00           C  
ATOM    495  C   GLY A  35     -11.611   0.656  -9.158  1.00  0.00           C  
ATOM    496  O   GLY A  35     -11.912   1.669  -9.788  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.221   1.360  -7.878  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.704  -0.076  -7.164  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.608   1.674  -7.292  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.591  -0.557  -9.703  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -11.928  -0.769 -11.106  1.00  0.00           C  
ATOM    502  C   GLU A  36     -13.167  -1.650 -11.240  1.00  0.00           C  
ATOM    503  O   GLU A  36     -14.021  -1.415 -12.095  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -10.751  -1.409 -11.845  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -10.513  -2.861 -11.469  1.00  0.00           C  
ATOM    506  CD  GLU A  36      -9.964  -3.018 -10.064  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -8.812  -2.600  -9.827  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -10.688  -3.558  -9.202  1.00  0.00           O  
ATOM    509  H   GLU A  36     -11.342  -1.326  -9.149  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.137   0.194 -11.546  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -10.939  -1.359 -12.908  1.00  0.00           H  
ATOM    512  HB3 GLU A  36      -9.855  -0.849 -11.622  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -11.449  -3.395 -11.534  1.00  0.00           H  
ATOM    514  HG3 GLU A  36      -9.807  -3.289 -12.166  1.00  0.00           H  
ATOM    515  N   LYS A  37     -13.257  -2.667 -10.389  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -14.390  -3.584 -10.410  1.00  0.00           C  
ATOM    517  C   LYS A  37     -15.703  -2.824 -10.565  1.00  0.00           C  
ATOM    518  O   LYS A  37     -16.051  -1.989  -9.728  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -14.420  -4.420  -9.129  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -15.516  -5.472  -9.114  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -15.849  -5.910  -7.698  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -14.853  -6.937  -7.182  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -15.053  -7.226  -5.735  1.00  0.00           N  
ATOM    524  H   LYS A  37     -12.544  -2.803  -9.730  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -14.268  -4.243 -11.257  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -13.469  -4.919  -9.016  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -14.573  -3.760  -8.287  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -16.403  -5.061  -9.571  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -15.183  -6.332  -9.678  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -15.828  -5.047  -7.049  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -16.839  -6.345  -7.688  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -14.974  -7.850  -7.743  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -13.854  -6.554  -7.329  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -14.331  -6.736  -5.169  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -14.979  -8.249  -5.562  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -15.994  -6.903  -5.433  1.00  0.00           H  
ATOM    537  N   LEU A  38     -16.429  -3.117 -11.638  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -17.706  -2.462 -11.901  1.00  0.00           C  
ATOM    539  C   LEU A  38     -18.815  -3.490 -12.098  1.00  0.00           C  
ATOM    540  O   LEU A  38     -18.686  -4.410 -12.905  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -17.597  -1.568 -13.137  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -17.698  -2.277 -14.489  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -17.759  -1.262 -15.620  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -16.524  -3.225 -14.682  1.00  0.00           C  
ATOM    545  H   LEU A  38     -16.100  -3.791 -12.268  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -17.947  -1.850 -11.044  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -18.390  -0.837 -13.087  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -16.642  -1.064 -13.097  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -18.608  -2.860 -14.515  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -17.406  -1.719 -16.532  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -17.136  -0.414 -15.377  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -18.779  -0.932 -15.753  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -15.609  -2.728 -14.396  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -16.466  -3.517 -15.721  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -16.665  -4.103 -14.069  1.00  0.00           H  
ATOM    556  N   SER A  39     -19.906  -3.325 -11.357  1.00  0.00           N  
ATOM    557  CA  SER A  39     -21.038  -4.240 -11.449  1.00  0.00           C  
ATOM    558  C   SER A  39     -22.359  -3.482 -11.347  1.00  0.00           C  
ATOM    559  O   SER A  39     -22.475  -2.512 -10.600  1.00  0.00           O  
ATOM    560  CB  SER A  39     -20.958  -5.297 -10.346  1.00  0.00           C  
ATOM    561  OG  SER A  39     -19.817  -6.121 -10.512  1.00  0.00           O  
ATOM    562  H   SER A  39     -19.950  -2.572 -10.731  1.00  0.00           H  
ATOM    563  HA  SER A  39     -20.991  -4.730 -12.410  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -20.897  -4.808  -9.386  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -21.843  -5.916 -10.380  1.00  0.00           H  
ATOM    566  HG  SER A  39     -20.086  -7.043 -10.517  1.00  0.00           H  
ATOM    567  N   GLY A  40     -23.353  -3.933 -12.107  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -24.652  -3.287 -12.089  1.00  0.00           C  
ATOM    569  C   GLY A  40     -25.569  -3.797 -13.182  1.00  0.00           C  
ATOM    570  O   GLY A  40     -26.224  -4.830 -13.041  1.00  0.00           O  
ATOM    571  H   GLY A  40     -23.202  -4.711 -12.684  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -25.117  -3.465 -11.131  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -24.514  -2.223 -12.218  1.00  0.00           H  
ATOM    574  N   PRO A  41     -25.624  -3.063 -14.304  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -26.466  -3.428 -15.447  1.00  0.00           C  
ATOM    576  C   PRO A  41     -25.956  -4.671 -16.169  1.00  0.00           C  
ATOM    577  O   PRO A  41     -26.733  -5.556 -16.525  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -26.373  -2.203 -16.361  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -25.073  -1.566 -16.010  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -24.870  -1.821 -14.542  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -27.493  -3.581 -15.151  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -26.392  -2.519 -17.394  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -27.202  -1.540 -16.166  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -24.276  -2.017 -16.582  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -25.121  -0.505 -16.202  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -23.821  -1.959 -14.324  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -25.275  -1.008 -13.958  1.00  0.00           H  
ATOM    588  N   SER A  42     -24.645  -4.730 -16.382  1.00  0.00           N  
ATOM    589  CA  SER A  42     -24.032  -5.863 -17.065  1.00  0.00           C  
ATOM    590  C   SER A  42     -24.063  -7.109 -16.185  1.00  0.00           C  
ATOM    591  O   SER A  42     -24.100  -7.015 -14.958  1.00  0.00           O  
ATOM    592  CB  SER A  42     -22.589  -5.533 -17.450  1.00  0.00           C  
ATOM    593  OG  SER A  42     -21.934  -6.666 -17.993  1.00  0.00           O  
ATOM    594  H   SER A  42     -24.077  -3.992 -16.074  1.00  0.00           H  
ATOM    595  HA  SER A  42     -24.600  -6.056 -17.962  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -22.587  -4.745 -18.188  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -22.050  -5.206 -16.573  1.00  0.00           H  
ATOM    598  HG  SER A  42     -22.334  -6.895 -18.835  1.00  0.00           H  
ATOM    599  N   SER A  43     -24.047  -8.276 -16.821  1.00  0.00           N  
ATOM    600  CA  SER A  43     -24.077  -9.541 -16.098  1.00  0.00           C  
ATOM    601  C   SER A  43     -22.664 -10.075 -15.878  1.00  0.00           C  
ATOM    602  O   SER A  43     -22.409 -11.269 -16.030  1.00  0.00           O  
ATOM    603  CB  SER A  43     -24.910 -10.571 -16.863  1.00  0.00           C  
ATOM    604  OG  SER A  43     -25.038 -11.774 -16.125  1.00  0.00           O  
ATOM    605  H   SER A  43     -24.016  -8.285 -17.801  1.00  0.00           H  
ATOM    606  HA  SER A  43     -24.535  -9.363 -15.136  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -25.895 -10.169 -17.046  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -24.429 -10.790 -17.806  1.00  0.00           H  
ATOM    609  HG  SER A  43     -25.951 -12.069 -16.150  1.00  0.00           H  
ATOM    610  N   GLY A  44     -21.749  -9.180 -15.519  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -20.374  -9.579 -15.284  1.00  0.00           C  
ATOM    612  C   GLY A  44     -20.265 -10.748 -14.325  1.00  0.00           C  
ATOM    613  O   GLY A  44     -20.309 -10.536 -13.114  1.00  0.00           O  
ATOM    614  H   GLY A  44     -22.010  -8.241 -15.412  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -19.925  -9.856 -16.226  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -19.833  -8.739 -14.872  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.298  -0.486   1.178  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      12.295  12.717   5.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.068  11.495   5.863  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.358  11.539   5.069  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.907  12.613   4.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.008  13.022   4.848  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.304  11.340   6.905  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.471  10.667   5.511  1.00  0.00           H  
ATOM      8  N   SER A   2      14.845  10.369   4.668  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.082  10.277   3.902  1.00  0.00           C  
ATOM     10  C   SER A   2      15.926   9.313   2.730  1.00  0.00           C  
ATOM     11  O   SER A   2      15.357   8.231   2.874  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.232   9.821   4.803  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.478  10.286   4.313  1.00  0.00           O  
ATOM     14  H   SER A   2      14.362   9.547   4.896  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.307  11.261   3.517  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.082  10.210   5.798  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.252   8.741   4.837  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.507  10.183   3.359  1.00  0.00           H  
ATOM     19  N   SER A   3      16.434   9.715   1.570  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.348   8.889   0.371  1.00  0.00           C  
ATOM     21  C   SER A   3      17.697   8.250   0.053  1.00  0.00           C  
ATOM     22  O   SER A   3      18.744   8.879   0.197  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.876   9.727  -0.818  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.352   8.905  -1.846  1.00  0.00           O  
ATOM     25  H   SER A   3      16.876  10.588   1.518  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.628   8.107   0.558  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.105  10.409  -0.492  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.710  10.289  -1.213  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.397   8.997  -1.875  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.662   6.993  -0.379  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.886   6.288  -0.710  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.833   4.822  -0.329  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.121   3.950  -1.148  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.797   6.541  -0.474  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.058   6.367  -1.774  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.709   6.754  -0.188  1.00  0.00           H  
ATOM     37  N   SER A   5      18.465   4.550   0.919  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.380   3.179   1.409  1.00  0.00           C  
ATOM     39  C   SER A   5      17.659   2.287   0.404  1.00  0.00           C  
ATOM     40  O   SER A   5      16.511   2.543   0.040  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.654   3.141   2.755  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.566   3.282   3.831  1.00  0.00           O  
ATOM     43  H   SER A   5      18.247   5.289   1.525  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.386   2.812   1.542  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.938   3.947   2.799  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.139   2.196   2.857  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.168   2.941   4.635  1.00  0.00           H  
ATOM     48  N   SER A   6      18.341   1.236  -0.041  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.768   0.306  -1.007  1.00  0.00           C  
ATOM     50  C   SER A   6      17.988  -1.138  -0.567  1.00  0.00           C  
ATOM     51  O   SER A   6      19.088  -1.516  -0.168  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.385   0.530  -2.389  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.730   1.582  -3.076  1.00  0.00           O  
ATOM     54  H   SER A   6      19.252   1.085   0.287  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.707   0.496  -1.061  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.428   0.783  -2.279  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.294  -0.376  -2.972  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.806   1.607  -2.818  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.931  -1.941  -0.645  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.028  -3.335  -0.251  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.167  -3.658   0.954  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.628  -4.759   1.061  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.078  -1.584  -0.971  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.717  -3.953  -1.080  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.057  -3.559  -0.014  1.00  0.00           H  
ATOM     66  N   GLU A   8      16.039  -2.697   1.863  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.239  -2.887   3.067  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.901  -2.163   2.952  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.832  -0.939   3.059  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.999  -2.383   4.296  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.527  -3.003   5.600  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.334  -2.533   6.795  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      17.483  -2.995   6.954  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      15.816  -1.703   7.571  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.493  -1.840   1.721  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.054  -3.945   3.179  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      17.048  -2.609   4.173  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.877  -1.313   4.365  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      14.492  -2.736   5.757  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.613  -4.077   5.526  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.838  -2.930   2.732  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.500  -2.364   2.602  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.499  -1.187   1.632  1.00  0.00           C  
ATOM     84  O   LYS A   9      11.036  -0.091   1.949  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.980  -1.913   3.969  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.973  -3.017   5.012  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.297  -2.567   6.296  1.00  0.00           C  
ATOM     88  CE  LYS A   9      11.162  -1.580   7.065  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      12.224  -2.269   7.849  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.956  -3.900   2.656  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.850  -3.134   2.215  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.603  -1.109   4.330  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.969  -1.549   3.853  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      10.440  -3.869   4.617  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.993  -3.298   5.232  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       9.359  -2.091   6.051  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      10.112  -3.432   6.917  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      11.626  -0.905   6.363  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      10.533  -1.021   7.741  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      12.511  -3.146   7.370  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      11.871  -2.504   8.799  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      13.056  -1.651   7.944  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.027  -1.417   0.421  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.097  -0.387  -0.621  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.722  -0.034  -1.179  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.482   1.101  -1.592  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.963  -1.036  -1.703  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.784  -2.501  -1.504  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.597  -2.699  -0.026  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.579   0.510  -0.261  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.619  -0.723  -2.679  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.993  -0.743  -1.568  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.911  -2.841  -2.041  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.663  -3.028  -1.844  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.912  -3.512   0.163  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.547  -2.885   0.453  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.824  -1.012  -1.189  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.474  -0.805  -1.699  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.496  -0.538  -0.559  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.630  -1.090   0.532  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.017  -2.023  -2.503  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.027  -2.485  -3.529  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       9.035  -1.954  -4.812  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.972  -3.453  -3.215  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.956  -2.373  -5.753  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.897  -3.878  -4.149  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.885  -3.335  -5.416  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.804  -3.756  -6.350  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.074  -1.895  -0.846  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.494   0.057  -2.350  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.833  -2.844  -1.827  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.102  -1.780  -3.024  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.306  -1.200  -5.074  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       9.979  -3.877  -2.221  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       9.946  -1.948  -6.746  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.625  -4.631  -3.885  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.659  -3.365  -6.156  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.509   0.314  -0.821  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.522   0.640   0.192  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.211   1.111  -0.407  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.177   1.605  -1.534  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.451   0.725  -1.709  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.336  -0.237   0.794  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.916   1.422   0.824  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.129   0.957   0.348  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.808   1.367  -0.115  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.498   2.795   0.325  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.495   3.102   1.516  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.738   0.413   0.419  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.937   0.745  -0.215  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.219   0.556   1.238  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.807   1.328  -1.193  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.999  -0.598   0.144  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.704   0.490   1.496  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.236   3.664  -0.646  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.925   5.060  -0.360  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.583   5.293  -0.367  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.052   6.369  -0.736  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.599   5.975  -1.384  1.00  0.00           C  
ATOM    160  CG  ASN A  14       3.083   6.141  -1.123  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.487   6.687  -0.096  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       3.904   5.669  -2.054  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.254   3.360  -1.578  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.308   5.290   0.623  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       1.472   5.555  -2.371  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       1.134   6.949  -1.349  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       3.512   5.246  -2.846  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       4.869   5.763  -1.910  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.336   4.277   0.043  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.790   4.372   0.083  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.308   4.198   1.509  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.154   4.964   1.972  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.418   3.318  -0.831  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.381   3.690  -2.304  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -4.422   2.947  -3.119  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -5.614   3.309  -3.029  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -4.045   2.005  -3.846  1.00  0.00           O  
ATOM    178  H   GLU A  15      -0.903   3.444   0.325  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.068   5.353  -0.270  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -2.888   2.386  -0.703  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.449   3.177  -0.542  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -3.562   4.750  -2.398  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -2.403   3.456  -2.697  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.794   3.186   2.199  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.203   2.909   3.570  1.00  0.00           C  
ATOM    186  C   CYS A  16      -2.051   3.154   4.542  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.224   3.795   5.577  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.693   1.465   3.697  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.387   0.215   3.476  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.122   2.610   1.775  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -4.013   3.578   3.817  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -4.120   1.323   4.679  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.452   1.284   2.951  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.875   2.638   4.198  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.288   2.812   5.049  1.00  0.00           C  
ATOM    196  C   GLY A  17       0.981   1.499   5.358  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.422   1.271   6.484  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.796   2.136   3.360  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       0.987   3.469   4.555  1.00  0.00           H  
ATOM    200  HA3 GLY A  17      -0.025   3.267   5.978  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.077   0.633   4.355  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.721  -0.665   4.524  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.045  -0.717   3.768  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.372   0.193   3.006  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.798  -1.783   4.034  1.00  0.00           C  
ATOM    206  CG  LYS A  18      -0.116  -2.334   5.115  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -0.860  -3.570   4.639  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.050  -4.789   4.603  1.00  0.00           C  
ATOM    209  NZ  LYS A  18       0.345  -5.301   5.970  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.706   0.872   3.480  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.915  -0.804   5.576  1.00  0.00           H  
ATOM    212  HB2 LYS A  18       0.183  -1.401   3.233  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.404  -2.594   3.656  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.478  -2.595   5.978  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -0.835  -1.574   5.387  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -1.681  -3.768   5.313  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -1.244  -3.388   3.645  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.435  -5.567   4.034  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       0.977  -4.515   4.122  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -0.519  -5.298   6.548  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18       1.059  -4.700   6.430  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18       0.710  -6.273   5.916  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.802  -1.787   3.983  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.089  -1.959   3.320  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.288  -3.408   2.887  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.692  -4.324   3.454  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.226  -1.532   4.249  1.00  0.00           C  
ATOM    228  CG  ASP A  19       7.594  -1.782   3.644  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       8.091  -0.898   2.916  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       8.166  -2.863   3.898  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.486  -2.479   4.602  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.097  -1.330   2.443  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.134  -0.476   4.458  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.155  -2.085   5.174  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.127  -3.608   1.876  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.403  -4.946   1.364  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.812  -5.027   0.785  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.161  -4.285  -0.133  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.377  -5.327   0.295  1.00  0.00           C  
ATOM    240  CG  PHE A  20       3.958  -5.036   0.695  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.442  -3.755   0.583  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.141  -6.044   1.181  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.138  -3.485   0.951  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.835  -5.779   1.550  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.333  -4.498   1.434  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.572  -2.838   1.464  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.325  -5.638   2.189  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.586  -4.775  -0.608  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.455  -6.385   0.092  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.070  -2.962   0.205  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.534  -7.047   1.272  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.747  -2.482   0.859  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.209  -6.574   1.927  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.314  -4.289   1.722  1.00  0.00           H  
ATOM    255  N   SER A  21       8.618  -5.933   1.328  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.991  -6.109   0.869  1.00  0.00           C  
ATOM    257  C   SER A  21      10.030  -6.394  -0.629  1.00  0.00           C  
ATOM    258  O   SER A  21      10.873  -5.863  -1.352  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.665  -7.249   1.635  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.872  -7.643   1.005  1.00  0.00           O  
ATOM    261  H   SER A  21       8.282  -6.495   2.058  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.525  -5.191   1.063  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.887  -6.923   2.639  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.998  -8.098   1.671  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.221  -8.423   1.442  1.00  0.00           H  
ATOM    266  N   SER A  22       9.111  -7.238  -1.089  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.042  -7.598  -2.500  1.00  0.00           C  
ATOM    268  C   SER A  22       8.056  -6.701  -3.242  1.00  0.00           C  
ATOM    269  O   SER A  22       7.090  -6.205  -2.661  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.631  -9.064  -2.655  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.189  -9.628  -3.828  1.00  0.00           O  
ATOM    272  H   SER A  22       8.466  -7.629  -0.463  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.025  -7.462  -2.926  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.978  -9.624  -1.800  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.554  -9.128  -2.715  1.00  0.00           H  
ATOM    276  HG  SER A  22       9.911  -9.076  -4.138  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.307  -6.495  -4.531  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.442  -5.659  -5.355  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.097  -6.338  -5.595  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.063  -5.676  -5.673  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.118  -5.355  -6.694  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.227  -4.606  -7.669  1.00  0.00           C  
ATOM    283  CD  LYS A  23       7.195  -3.118  -7.365  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.355  -2.359  -8.381  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       7.147  -1.982  -9.584  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.093  -6.918  -4.938  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.275  -4.733  -4.827  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.999  -4.757  -6.511  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.415  -6.287  -7.153  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       7.604  -4.750  -8.671  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.223  -5.000  -7.601  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       6.772  -2.969  -6.383  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.205  -2.733  -7.386  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       5.530  -2.985  -8.685  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       5.974  -1.462  -7.915  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       7.313  -2.818 -10.180  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       8.065  -1.586  -9.298  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       6.633  -1.269 -10.141  1.00  0.00           H  
ATOM    299  N   SER A  24       6.120  -7.662  -5.711  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.902  -8.429  -5.944  1.00  0.00           C  
ATOM    301  C   SER A  24       3.927  -8.267  -4.782  1.00  0.00           C  
ATOM    302  O   SER A  24       2.804  -7.794  -4.961  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.237  -9.909  -6.141  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.936 -10.427  -5.023  1.00  0.00           O  
ATOM    305  H   SER A  24       6.976  -8.133  -5.639  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.439  -8.051  -6.843  1.00  0.00           H  
ATOM    307  HB2 SER A  24       4.323 -10.468  -6.270  1.00  0.00           H  
ATOM    308  HB3 SER A  24       5.855 -10.021  -7.021  1.00  0.00           H  
ATOM    309  HG  SER A  24       6.672  -9.849  -4.809  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.363  -8.664  -3.592  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.529  -8.565  -2.400  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.750  -7.254  -2.387  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.617  -7.196  -1.906  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.389  -8.673  -1.140  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.956 -10.055  -0.909  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.129 -11.172  -0.889  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.318 -10.245  -0.711  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.642 -12.437  -0.678  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.840 -11.507  -0.501  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.998 -12.599  -0.485  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.514 -13.858  -0.274  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.268  -9.033  -3.513  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.829  -9.388  -2.417  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.217  -7.984  -1.217  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.790  -8.412  -0.280  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.067 -11.041  -1.040  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.975  -9.387  -0.724  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.984 -13.293  -0.665  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.902 -11.634  -0.349  1.00  0.00           H  
ATOM    330  HH  TYR A  25       7.380 -13.784   0.134  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.363  -6.204  -2.921  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.728  -4.891  -2.972  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.650  -4.850  -4.051  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.475  -4.628  -3.760  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.774  -3.807  -3.238  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.232  -2.442  -3.664  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.539  -1.755  -2.498  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.353  -1.570  -4.210  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.265  -6.312  -3.289  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.267  -4.708  -2.013  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.344  -3.668  -2.333  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.427  -4.164  -4.022  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.502  -2.581  -4.450  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       3.280  -1.400  -1.798  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       1.884  -2.457  -2.004  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.960  -0.920  -2.864  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.234  -0.561  -3.845  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.315  -1.569  -5.290  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       5.305  -1.962  -3.884  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.059  -5.067  -5.297  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.128  -5.058  -6.418  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.133  -5.852  -6.092  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.240  -5.459  -6.461  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.773  -5.640  -7.690  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.012  -4.831  -8.075  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.768  -5.657  -8.833  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.962  -5.577  -8.986  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.009  -5.238  -5.465  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.853  -4.032  -6.615  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.065  -6.658  -7.485  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.704  -3.931  -8.585  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.552  -4.564  -7.178  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       1.077  -6.381  -9.573  1.00  0.00           H  
ATOM    364 HG22 ILE A  27      -0.205  -5.927  -8.452  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.720  -4.678  -9.285  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.621  -4.873  -9.474  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.549  -6.272  -8.404  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.398  -6.117  -9.731  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.042  -6.971  -5.396  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.081  -7.819  -5.017  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.978  -7.122  -4.000  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.204  -7.205  -4.078  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.600  -9.158  -4.428  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.785 -10.005  -3.987  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.255  -9.908  -5.438  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.949  -7.232  -5.131  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.657  -8.028  -5.907  1.00  0.00           H  
ATOM    378  HB  VAL A  28       0.007  -8.949  -3.559  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.575  -9.360  -3.632  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.142 -10.587  -4.824  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.477 -10.668  -3.192  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       1.179 -10.214  -4.971  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.279 -10.779  -5.785  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.473  -9.262  -6.276  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.358  -6.434  -3.047  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.100  -5.720  -2.014  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.823  -4.511  -2.601  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.031  -4.355  -2.427  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.158  -5.272  -0.896  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.794  -4.334   0.084  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.559  -4.763   1.147  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.773  -2.983   0.157  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.983  -3.716   1.832  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.519  -2.623   1.253  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.379  -6.405  -3.038  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.834  -6.398  -1.604  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.818  -6.140  -0.351  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.306  -4.770  -1.332  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.763  -5.696   1.367  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.264  -2.311  -0.519  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.603  -3.747   2.716  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.075  -3.660  -3.295  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.644  -2.465  -3.906  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.012  -2.763  -4.513  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.840  -1.867  -4.671  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.704  -1.919  -4.982  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.599  -1.032  -4.431  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.119  -0.253  -5.515  1.00  0.00           C  
ATOM    409  OE1 GLN A  30       0.156  -0.669  -6.673  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       0.696   0.884  -5.144  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.117  -3.840  -3.399  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.762  -1.722  -3.133  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.246  -2.749  -5.498  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.282  -1.340  -5.688  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -1.033  -0.331  -3.733  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.119  -1.652  -3.916  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       0.627   1.152  -4.203  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.168   1.407  -5.824  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.240  -4.028  -4.851  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.506  -4.444  -5.442  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.670  -4.148  -4.500  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.707  -3.635  -4.921  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.473  -5.937  -5.775  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.342  -6.326  -6.713  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.213  -7.837  -6.833  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.360  -8.432  -7.514  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -5.466  -8.518  -8.835  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.500  -8.050  -9.613  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -6.541  -9.073  -9.381  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.541  -4.698  -4.701  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.646  -3.884  -6.355  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.359  -6.495  -4.858  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.408  -6.211  -6.240  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.541  -5.915  -7.692  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.416  -5.924  -6.332  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.318  -8.065  -7.390  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.137  -8.258  -5.841  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -6.086  -8.784  -6.958  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -3.689  -7.632  -9.205  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -4.582  -8.117 -10.608  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.271  -9.427  -8.798  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -6.620  -9.137 -10.375  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.489  -4.474  -3.225  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.523  -4.242  -2.224  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.993  -2.792  -2.245  1.00  0.00           C  
ATOM    446  O   ILE A  32      -9.031  -2.456  -1.674  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.023  -4.588  -0.809  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.023  -3.535  -0.326  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.392  -5.972  -0.793  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.073  -3.294   1.167  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.640  -4.879  -2.951  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.360  -4.885  -2.455  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.873  -4.598  -0.144  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.024  -3.855  -0.576  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.232  -2.598  -0.821  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -7.055  -6.675  -1.275  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -5.452  -5.944  -1.322  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -6.223  -6.279   0.228  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.677  -2.313   1.386  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -7.096  -3.352   1.507  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.481  -4.042   1.673  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.224  -1.935  -2.909  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.563  -0.520  -3.007  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.039  -0.172  -4.414  1.00  0.00           C  
ATOM    465  O   HIS A  33      -8.876   0.713  -4.597  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.356   0.342  -2.636  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.847   0.095  -1.250  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.618   0.279  -0.121  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.636  -0.324  -0.813  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.903  -0.016   0.950  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.697  -0.385   0.558  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.409  -2.263  -3.343  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.363  -0.322  -2.311  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.550   0.138  -3.326  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.630   1.385  -2.710  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.549   0.581  -0.108  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.781  -0.567  -1.427  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.246   0.036   1.973  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.499  -0.873  -5.407  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.867  -0.636  -6.797  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.379  -0.686  -6.982  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.958   0.151  -7.674  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.213  -1.669  -7.735  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.491  -2.995  -7.273  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.708  -1.457  -7.807  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.837  -1.564  -5.197  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.512   0.346  -7.074  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.627  -1.546  -8.725  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -8.441  -3.131  -7.241  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.465  -0.913  -8.707  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.210  -2.415  -7.820  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.382  -0.893  -6.946  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.015  -1.672  -6.357  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.456  -1.812  -6.465  1.00  0.00           C  
ATOM    495  C   GLY A  35     -11.965  -3.088  -5.825  1.00  0.00           C  
ATOM    496  O   GLY A  35     -12.951  -3.666  -6.278  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.502  -2.311  -5.819  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.926  -0.967  -5.984  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.728  -1.815  -7.511  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.288  -3.528  -4.768  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -11.677  -4.746  -4.066  1.00  0.00           C  
ATOM    502  C   GLU A  36     -11.789  -4.496  -2.565  1.00  0.00           C  
ATOM    503  O   GLU A  36     -11.302  -5.285  -1.755  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -10.665  -5.861  -4.335  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -11.217  -7.256  -4.092  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -10.128  -8.275  -3.819  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -9.377  -8.607  -4.760  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -10.027  -8.740  -2.664  1.00  0.00           O  
ATOM    509  H   GLU A  36     -10.510  -3.023  -4.454  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.643  -5.051  -4.441  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -10.342  -5.798  -5.364  1.00  0.00           H  
ATOM    512  HB3 GLU A  36      -9.811  -5.718  -3.690  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -11.879  -7.223  -3.240  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -11.771  -7.567  -4.965  1.00  0.00           H  
ATOM    515  N   LYS A  37     -12.434  -3.393  -2.201  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -12.612  -3.037  -0.798  1.00  0.00           C  
ATOM    517  C   LYS A  37     -13.200  -4.205  -0.012  1.00  0.00           C  
ATOM    518  O   LYS A  37     -12.658  -4.608   1.019  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -13.523  -1.814  -0.673  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -12.800  -0.494  -0.880  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -12.702  -0.138  -2.354  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -14.076   0.082  -2.967  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -13.999   0.855  -4.237  1.00  0.00           N  
ATOM    524  H   LYS A  37     -12.801  -2.803  -2.894  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -11.642  -2.797  -0.391  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -14.310  -1.889  -1.408  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -13.963  -1.808   0.314  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -13.342   0.287  -0.367  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -11.803  -0.572  -0.470  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -12.124   0.769  -2.458  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -12.208  -0.944  -2.878  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -14.525  -0.879  -3.167  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -14.688   0.625  -2.261  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -14.330   1.829  -4.084  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -14.595   0.408  -4.964  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -13.018   0.883  -4.580  1.00  0.00           H  
ATOM    537  N   LEU A  38     -14.310  -4.745  -0.504  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -14.970  -5.867   0.153  1.00  0.00           C  
ATOM    539  C   LEU A  38     -15.366  -5.507   1.581  1.00  0.00           C  
ATOM    540  O   LEU A  38     -15.225  -6.317   2.498  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -14.053  -7.092   0.159  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -14.706  -8.418   0.551  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -15.682  -8.871  -0.524  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -13.647  -9.482   0.795  1.00  0.00           C  
ATOM    545  H   LEU A  38     -14.694  -4.381  -1.328  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -15.864  -6.100  -0.408  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -13.646  -7.205  -0.834  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -13.250  -6.899   0.855  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -15.262  -8.280   1.468  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -15.929  -9.910  -0.371  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -15.228  -8.748  -1.497  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -16.581  -8.274  -0.469  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -14.120 -10.450   0.872  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -13.122  -9.263   1.714  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -12.946  -9.487  -0.027  1.00  0.00           H  
ATOM    556  N   SER A  39     -15.863  -4.288   1.763  1.00  0.00           N  
ATOM    557  CA  SER A  39     -16.278  -3.820   3.080  1.00  0.00           C  
ATOM    558  C   SER A  39     -17.796  -3.874   3.223  1.00  0.00           C  
ATOM    559  O   SER A  39     -18.523  -3.903   2.231  1.00  0.00           O  
ATOM    560  CB  SER A  39     -15.783  -2.391   3.316  1.00  0.00           C  
ATOM    561  OG  SER A  39     -15.932  -2.018   4.675  1.00  0.00           O  
ATOM    562  H   SER A  39     -15.951  -3.688   0.992  1.00  0.00           H  
ATOM    563  HA  SER A  39     -15.835  -4.472   3.818  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -14.739  -2.326   3.049  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -16.355  -1.710   2.702  1.00  0.00           H  
ATOM    566  HG  SER A  39     -16.110  -1.076   4.730  1.00  0.00           H  
ATOM    567  N   GLY A  40     -18.267  -3.888   4.466  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -19.695  -3.939   4.717  1.00  0.00           C  
ATOM    569  C   GLY A  40     -20.324  -2.561   4.776  1.00  0.00           C  
ATOM    570  O   GLY A  40     -19.716  -1.598   5.244  1.00  0.00           O  
ATOM    571  H   GLY A  40     -17.640  -3.864   5.219  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -20.169  -4.506   3.929  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -19.866  -4.440   5.659  1.00  0.00           H  
ATOM    574  N   PRO A  41     -21.570  -2.453   4.292  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -22.307  -1.186   4.279  1.00  0.00           C  
ATOM    576  C   PRO A  41     -22.707  -0.735   5.680  1.00  0.00           C  
ATOM    577  O   PRO A  41     -22.979  -1.558   6.554  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -23.550  -1.507   3.445  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -23.736  -2.978   3.593  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -22.355  -3.559   3.719  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -21.741  -0.402   3.798  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -24.398  -0.960   3.833  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -23.377  -1.233   2.415  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -24.313  -3.188   4.481  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -24.231  -3.375   2.719  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -22.363  -4.411   4.384  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -21.973  -3.840   2.748  1.00  0.00           H  
ATOM    588  N   SER A  42     -22.742   0.578   5.886  1.00  0.00           N  
ATOM    589  CA  SER A  42     -23.107   1.139   7.182  1.00  0.00           C  
ATOM    590  C   SER A  42     -24.420   1.910   7.090  1.00  0.00           C  
ATOM    591  O   SER A  42     -24.929   2.162   5.998  1.00  0.00           O  
ATOM    592  CB  SER A  42     -21.996   2.058   7.694  1.00  0.00           C  
ATOM    593  OG  SER A  42     -22.099   2.252   9.094  1.00  0.00           O  
ATOM    594  H   SER A  42     -22.515   1.183   5.149  1.00  0.00           H  
ATOM    595  HA  SER A  42     -23.232   0.320   7.874  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -21.037   1.617   7.473  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -22.073   3.018   7.203  1.00  0.00           H  
ATOM    598  HG  SER A  42     -21.690   3.087   9.332  1.00  0.00           H  
ATOM    599  N   SER A  43     -24.962   2.282   8.245  1.00  0.00           N  
ATOM    600  CA  SER A  43     -26.218   3.021   8.297  1.00  0.00           C  
ATOM    601  C   SER A  43     -27.298   2.315   7.483  1.00  0.00           C  
ATOM    602  O   SER A  43     -28.062   2.952   6.759  1.00  0.00           O  
ATOM    603  CB  SER A  43     -26.018   4.445   7.774  1.00  0.00           C  
ATOM    604  OG  SER A  43     -27.227   5.182   7.827  1.00  0.00           O  
ATOM    605  H   SER A  43     -24.508   2.051   9.083  1.00  0.00           H  
ATOM    606  HA  SER A  43     -26.534   3.067   9.329  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -25.278   4.947   8.377  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -25.680   4.404   6.749  1.00  0.00           H  
ATOM    609  HG  SER A  43     -27.876   4.697   8.343  1.00  0.00           H  
ATOM    610  N   GLY A  44     -27.356   0.992   7.609  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -28.345   0.220   6.880  1.00  0.00           C  
ATOM    612  C   GLY A  44     -27.966   0.019   5.426  1.00  0.00           C  
ATOM    613  O   GLY A  44     -27.337   0.900   4.843  1.00  0.00           O  
ATOM    614  H   GLY A  44     -26.721   0.537   8.201  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -28.450  -0.746   7.351  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -29.292   0.736   6.925  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.462  -0.296   1.204  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      22.371  -5.534 -11.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.253  -5.550 -12.469  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.349  -4.344 -12.309  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.815  -3.250 -11.988  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.433  -4.828 -10.867  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.635  -5.569 -13.479  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.672  -6.445 -12.298  1.00  0.00           H  
ATOM      8  N   SER A   2      19.054  -4.541 -12.534  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.084  -3.459 -12.418  1.00  0.00           C  
ATOM     10  C   SER A   2      17.439  -3.453 -11.036  1.00  0.00           C  
ATOM     11  O   SER A   2      16.228  -3.277 -10.905  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.007  -3.594 -13.496  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.394  -2.935 -14.689  1.00  0.00           O  
ATOM     14  H   SER A   2      18.745  -5.437 -12.787  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.610  -2.526 -12.561  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.847  -4.639 -13.713  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.087  -3.155 -13.138  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.002  -2.222 -14.479  1.00  0.00           H  
ATOM     19  N   SER A   3      18.257  -3.648 -10.007  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.767  -3.670  -8.634  1.00  0.00           C  
ATOM     21  C   SER A   3      18.551  -2.694  -7.762  1.00  0.00           C  
ATOM     22  O   SER A   3      17.975  -1.818  -7.118  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.869  -5.083  -8.056  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.771  -5.880  -8.462  1.00  0.00           O  
ATOM     25  H   SER A   3      19.214  -3.783 -10.176  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.730  -3.369  -8.647  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.781  -5.545  -8.401  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.879  -5.027  -6.977  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.915  -6.789  -8.186  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.871  -2.852  -7.746  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.714  -1.979  -6.951  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.825  -2.435  -5.510  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.271  -3.549  -5.237  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.276  -3.568  -8.280  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.702  -1.954  -7.387  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.299  -0.982  -6.969  1.00  0.00           H  
ATOM     37  N   SER A   5      20.419  -1.572  -4.584  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.480  -1.890  -3.162  1.00  0.00           C  
ATOM     39  C   SER A   5      19.086  -1.873  -2.542  1.00  0.00           C  
ATOM     40  O   SER A   5      18.694  -0.901  -1.896  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.387  -0.897  -2.434  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.921  -1.467  -1.251  1.00  0.00           O  
ATOM     43  H   SER A   5      20.073  -0.699  -4.865  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.893  -2.883  -3.062  1.00  0.00           H  
ATOM     45  HB2 SER A   5      22.202  -0.615  -3.083  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.816  -0.018  -2.170  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.292  -1.364  -0.534  1.00  0.00           H  
ATOM     48  N   SER A   6      18.342  -2.955  -2.743  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.990  -3.064  -2.207  1.00  0.00           C  
ATOM     50  C   SER A   6      16.882  -4.240  -1.241  1.00  0.00           C  
ATOM     51  O   SER A   6      17.704  -5.154  -1.263  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.980  -3.229  -3.344  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.512  -1.970  -3.797  1.00  0.00           O  
ATOM     54  H   SER A   6      18.710  -3.698  -3.267  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.771  -2.152  -1.672  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.450  -3.742  -4.168  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.138  -3.808  -2.992  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.061  -1.667  -4.523  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.859  -4.208  -0.391  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.661  -5.275   0.572  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.056  -4.780   1.870  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.225  -5.458   2.473  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.234  -3.453  -0.419  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.005  -6.017   0.141  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.615  -5.734   0.785  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.475  -3.594   2.302  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.969  -3.011   3.539  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.622  -2.333   3.310  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.485  -1.122   3.486  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.973  -2.000   4.100  1.00  0.00           C  
ATOM     71  CG  GLU A   8      16.283  -0.859   3.146  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.522  -0.083   3.549  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      18.400  -0.673   4.214  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      17.615   1.112   3.200  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.139  -3.101   1.777  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.840  -3.809   4.254  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      15.573  -1.583   5.012  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      16.895  -2.515   4.324  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      16.436  -1.264   2.157  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.442  -0.181   3.130  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.628  -3.122   2.916  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.290  -2.600   2.663  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.336  -1.448   1.664  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.838  -0.352   1.921  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.648  -2.131   3.970  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.346  -3.261   4.939  1.00  0.00           C  
ATOM     87  CD  LYS A   9       9.570  -2.766   6.148  1.00  0.00           C  
ATOM     88  CE  LYS A   9      10.495  -2.169   7.198  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      10.703  -0.709   6.988  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.799  -4.080   2.793  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.696  -3.399   2.246  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.316  -1.436   4.456  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.721  -1.625   3.740  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.760  -4.012   4.431  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.278  -3.694   5.273  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       8.869  -2.009   5.830  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.033  -3.596   6.585  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      10.060  -2.325   8.173  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      11.450  -2.671   7.145  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       9.995  -0.167   7.523  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      10.611  -0.477   5.978  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      11.652  -0.434   7.310  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.944  -1.700   0.495  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.067  -0.697  -0.566  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.727  -0.379  -1.221  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.565   0.666  -1.851  1.00  0.00           O  
ATOM    107  CB  PRO A  10      13.010  -1.359  -1.573  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.838  -2.822  -1.348  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.559  -2.985   0.121  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.512   0.216  -0.199  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.725  -1.077  -2.577  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.025  -1.047  -1.380  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.007  -3.188  -1.931  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.745  -3.343  -1.617  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.875  -3.803   0.286  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.479  -3.144   0.664  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.769  -1.287  -1.067  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.443  -1.104  -1.646  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.418  -0.773  -0.565  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.376  -1.414   0.484  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.015  -2.363  -2.402  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.042  -2.849  -3.399  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       9.043  -2.383  -4.708  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      10.011  -3.775  -3.032  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.979  -2.825  -5.623  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.952  -4.221  -3.940  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.932  -3.743  -5.234  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.867  -4.187  -6.141  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.958  -2.100  -0.555  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.495  -0.279  -2.341  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.839  -3.157  -1.693  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.101  -2.158  -2.940  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.295  -1.664  -5.009  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      10.024  -4.147  -2.018  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       9.964  -2.451  -6.636  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.698  -4.940  -3.636  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.646  -3.628  -6.096  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.592   0.235  -0.830  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.577   0.634   0.127  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.312   1.131  -0.542  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.356   1.673  -1.647  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.672   0.710  -1.684  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.334  -0.213   0.752  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.976   1.423   0.748  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.178   0.945   0.127  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.894   1.377  -0.410  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.568   2.800   0.034  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.354   3.057   1.218  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.784   0.424   0.039  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.847   0.787  -0.687  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.207   0.507   1.004  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.960   1.356  -1.487  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       1.050  -0.585  -0.243  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.686   0.478   1.113  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.533   3.720  -0.924  1.00  0.00           N  
ATOM    156  CA  ASN A  14       1.233   5.117  -0.632  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.249   5.303  -0.324  1.00  0.00           C  
ATOM    158  O   ASN A  14      -0.625   6.176   0.458  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.636   6.004  -1.812  1.00  0.00           C  
ATOM    160  CG  ASN A  14       3.029   5.691  -2.322  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.995   5.688  -1.558  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       3.140   5.427  -3.618  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.712   3.453  -1.850  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.809   5.404   0.235  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       0.936   5.854  -2.622  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       1.608   7.038  -1.504  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.327   5.448  -4.166  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       4.029   5.221  -3.974  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.085   4.475  -0.942  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.526   4.549  -0.734  1.00  0.00           C  
ATOM    171  C   GLU A  15      -2.858   4.606   0.755  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.538   5.523   1.216  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.220   3.346  -1.376  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -2.898   3.174  -2.851  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.890   2.276  -3.564  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -5.046   2.707  -3.758  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -3.512   1.143  -3.927  1.00  0.00           O  
ATOM    178  H   GLU A  15      -0.724   3.800  -1.554  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -2.884   5.452  -1.205  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -2.915   2.450  -0.855  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.288   3.465  -1.274  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -2.909   4.144  -3.325  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -1.912   2.741  -2.943  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.374   3.619   1.501  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.619   3.555   2.937  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.333   3.805   3.720  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.321   4.562   4.689  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.202   2.192   3.315  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.034   0.807   3.133  1.00  0.00           S  
ATOM    190  H   CYS A  16      -1.838   2.916   1.076  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.333   4.325   3.187  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.520   2.219   4.348  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.056   1.988   2.687  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.251   3.163   3.290  1.00  0.00           N  
ATOM    195  CA  GLY A  17       1.025   3.329   3.962  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.657   2.004   4.342  1.00  0.00           C  
ATOM    197  O   GLY A  17       2.560   1.955   5.178  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.319   2.572   2.512  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.698   3.861   3.306  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.875   3.913   4.858  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.180   0.926   3.730  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.702  -0.407   4.008  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.149  -0.533   3.541  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.623   0.270   2.737  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.839  -1.469   3.323  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.798  -2.792   4.068  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.012  -2.679   5.363  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.530  -3.646   6.416  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -0.059  -3.375   7.756  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.459   1.029   3.073  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.667  -0.560   5.076  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.170  -1.095   3.239  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.231  -1.649   2.332  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.329  -3.534   3.439  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.809  -3.098   4.296  1.00  0.00           H  
ATOM    216  HD2 LYS A  18       0.101  -1.671   5.742  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -1.027  -2.899   5.164  1.00  0.00           H  
ATOM    218  HE2 LYS A  18       0.277  -4.652   6.118  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       1.604  -3.549   6.478  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18       0.386  -3.983   8.473  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -1.082  -3.567   7.742  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18       0.091  -2.380   8.019  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.844  -1.545   4.049  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.235  -1.777   3.681  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.458  -3.235   3.290  1.00  0.00           C  
ATOM    226  O   ASP A  19       5.056  -4.150   4.009  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.161  -1.400   4.839  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.591  -0.288   5.697  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.222   0.765   5.136  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.512  -0.471   6.929  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.409  -2.151   4.685  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.463  -1.151   2.831  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.317  -2.267   5.464  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.110  -1.073   4.440  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.100  -3.444   2.145  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.374  -4.790   1.657  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.834  -4.929   1.234  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.463  -3.959   0.810  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.456  -5.126   0.480  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.003  -4.874   0.763  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.213  -5.860   1.333  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.426  -3.652   0.459  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       1.875  -5.631   1.595  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       2.089  -3.417   0.719  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.312  -4.409   1.287  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.396  -2.674   1.616  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.179  -5.480   2.464  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.737  -4.523  -0.370  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.571  -6.170   0.230  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       3.653  -6.818   1.575  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       4.031  -2.876   0.014  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.271  -6.409   2.039  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.651  -2.460   0.477  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.268  -4.228   1.491  1.00  0.00           H  
ATOM    255  N   SER A  21       8.366  -6.141   1.352  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.752  -6.406   0.987  1.00  0.00           C  
ATOM    257  C   SER A  21       9.879  -6.663  -0.512  1.00  0.00           C  
ATOM    258  O   SER A  21      10.807  -6.179  -1.160  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.288  -7.607   1.769  1.00  0.00           C  
ATOM    260  OG  SER A  21      10.542  -7.264   3.120  1.00  0.00           O  
ATOM    261  H   SER A  21       7.813  -6.874   1.697  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.335  -5.533   1.241  1.00  0.00           H  
ATOM    263  HB2 SER A  21       9.559  -8.404   1.743  1.00  0.00           H  
ATOM    264  HB3 SER A  21      11.208  -7.947   1.316  1.00  0.00           H  
ATOM    265  HG  SER A  21      11.469  -7.036   3.223  1.00  0.00           H  
ATOM    266  N   SER A  22       8.939  -7.430  -1.056  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.946  -7.755  -2.477  1.00  0.00           C  
ATOM    268  C   SER A  22       7.987  -6.852  -3.247  1.00  0.00           C  
ATOM    269  O   SER A  22       6.990  -6.377  -2.702  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.562  -9.221  -2.688  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.186  -9.750  -3.845  1.00  0.00           O  
ATOM    272  H   SER A  22       8.225  -7.786  -0.487  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.947  -7.597  -2.849  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.873  -9.799  -1.831  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.491  -9.297  -2.805  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.133  -9.596  -3.798  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.297  -6.617  -4.517  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.464  -5.772  -5.365  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.116  -6.432  -5.636  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.085  -5.763  -5.685  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.177  -5.481  -6.687  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.331  -4.695  -7.674  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.150  -4.233  -8.867  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.262  -3.877 -10.049  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       7.016  -5.051 -10.932  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.105  -7.024  -4.895  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.297  -4.842  -4.843  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.073  -4.914  -6.483  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.452  -6.419  -7.148  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.526  -5.324  -8.026  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.921  -3.829  -7.173  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       8.721  -3.361  -8.585  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.823  -5.027  -9.160  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.317  -3.514  -9.676  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       7.744  -3.100 -10.624  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       6.151  -4.904 -11.490  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       6.903  -5.911 -10.358  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       7.817  -5.184 -11.581  1.00  0.00           H  
ATOM    299  N   SER A  24       6.133  -7.750  -5.810  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.912  -8.501  -6.079  1.00  0.00           C  
ATOM    301  C   SER A  24       3.903  -8.320  -4.948  1.00  0.00           C  
ATOM    302  O   SER A  24       2.761  -7.923  -5.177  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.230  -9.986  -6.261  1.00  0.00           C  
ATOM    304  OG  SER A  24       4.299 -10.604  -7.131  1.00  0.00           O  
ATOM    305  H   SER A  24       6.987  -8.228  -5.760  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.482  -8.119  -6.993  1.00  0.00           H  
ATOM    307  HB2 SER A  24       6.220 -10.090  -6.679  1.00  0.00           H  
ATOM    308  HB3 SER A  24       5.192 -10.480  -5.301  1.00  0.00           H  
ATOM    309  HG  SER A  24       3.421 -10.561  -6.744  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.335  -8.616  -3.727  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.470  -8.489  -2.559  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.700  -7.173  -2.592  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.527  -7.116  -2.219  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.296  -8.577  -1.275  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.905  -9.941  -1.039  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.125 -11.090  -1.094  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.258 -10.081  -0.759  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.677 -12.338  -0.878  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.819 -11.325  -0.543  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       6.024 -12.450  -0.604  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.577 -13.692  -0.388  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.256  -8.928  -3.607  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.765  -9.307  -2.579  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.101  -7.860  -1.323  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.663  -8.345  -0.431  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.070 -10.999  -1.310  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.878  -9.197  -0.712  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       4.055 -13.220  -0.926  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.873 -11.413  -0.328  1.00  0.00           H  
ATOM    330  HH  TYR A  25       7.223 -13.635   0.320  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.367  -6.116  -3.042  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.746  -4.798  -3.126  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.673  -4.769  -4.209  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.504  -4.499  -3.931  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.804  -3.731  -3.412  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.276  -2.350  -3.803  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.459  -1.751  -2.670  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.426  -1.427  -4.180  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.298  -6.222  -3.325  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.284  -4.589  -2.172  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.406  -3.615  -2.523  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.425  -4.091  -4.220  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.630  -2.450  -4.664  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       2.617  -0.683  -2.638  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.767  -2.189  -1.732  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.411  -1.955  -2.835  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.338  -1.149  -5.220  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       5.364  -1.939  -4.022  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.392  -0.540  -3.564  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.077  -5.052  -5.443  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.149  -5.062  -6.567  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.126  -5.823  -6.220  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.224  -5.427  -6.613  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.787  -5.694  -7.818  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.017  -4.893  -8.250  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.772  -5.770  -8.949  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.808  -5.552  -9.358  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.021  -5.259  -5.601  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.893  -4.037  -6.796  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.090  -6.700  -7.571  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.702  -3.923  -8.600  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.673  -4.769  -7.401  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       1.219  -6.261  -9.801  1.00  0.00           H  
ATOM    364 HG22 ILE A  27      -0.090  -6.331  -8.622  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.469  -4.772  -9.228  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.378  -5.287 -10.314  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.833  -5.213  -9.320  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.777  -6.624  -9.235  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.026  -6.916  -5.480  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.113  -7.732  -5.077  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.966  -7.010  -4.040  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.195  -7.065  -4.084  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.659  -9.086  -4.501  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.858  -9.902  -4.046  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.162  -9.853  -5.527  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.927  -7.180  -5.198  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.715  -7.922  -5.954  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.034  -8.896  -3.640  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.175 -10.553  -4.848  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -1.586 -10.496  -3.186  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.668  -9.237  -3.783  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       1.160  -9.444  -5.568  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       0.209 -10.894  -5.243  1.00  0.00           H  
ATOM    384 HG23 VAL A  28      -0.303  -9.766  -6.498  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.305  -6.333  -3.106  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.003  -5.598  -2.057  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.787  -4.427  -2.642  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.985  -4.289  -2.401  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.008  -5.090  -1.013  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.594  -4.091  -0.063  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.212  -4.448   1.117  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.652  -2.740  -0.123  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.627  -3.360   1.740  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.299  -2.310   1.009  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.326  -6.326  -3.124  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.695  -6.277  -1.581  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.646  -5.926  -0.433  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.175  -4.621  -1.517  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.331  -5.363   1.447  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.263  -2.116  -0.915  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.145  -3.332   2.687  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.101  -3.588  -3.411  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.734  -2.428  -4.029  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.103  -2.792  -4.594  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.957  -1.926  -4.783  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.843  -1.866  -5.139  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.758  -0.930  -4.633  1.00  0.00           C  
ATOM    408  CD  GLN A  30      -0.226  -0.013  -5.716  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.410  -0.269  -6.907  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       0.438   1.062  -5.309  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.148  -3.751  -3.566  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.861  -1.675  -3.266  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.369  -2.688  -5.654  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.461  -1.322  -5.838  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -1.166  -0.323  -3.838  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.059  -1.522  -4.248  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       0.547   1.200  -4.345  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       0.794   1.671  -5.988  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.304  -4.078  -4.862  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.569  -4.556  -5.407  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.716  -4.285  -4.438  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.798  -3.861  -4.845  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.486  -6.053  -5.709  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.454  -6.405  -6.768  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.668  -7.809  -7.310  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -3.435  -8.385  -7.840  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -3.372  -9.578  -8.421  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.465 -10.317  -8.548  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -2.212 -10.034  -8.879  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.585  -4.721  -4.690  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.757  -4.022  -6.327  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.229  -6.578  -4.800  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.451  -6.393  -6.051  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.534  -5.700  -7.583  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.468  -6.343  -6.332  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -5.033  -8.437  -6.511  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.404  -7.768  -8.100  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -2.615  -7.856  -7.757  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -5.341  -9.975  -8.205  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -4.415 -11.214  -8.987  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -1.386  -9.480  -8.786  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -2.166 -10.931  -9.316  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.471  -4.531  -3.155  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.482  -4.313  -2.129  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.951  -2.862  -2.119  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.931  -2.519  -1.456  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -6.953  -4.680  -0.730  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.948  -3.631  -0.250  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.317  -6.062  -0.750  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.982  -3.401   1.245  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.589  -4.867  -2.893  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.326  -4.951  -2.352  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.790  -4.705  -0.048  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -4.952  -3.950  -0.513  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.161  -2.690  -0.737  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.310  -6.440  -1.761  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -5.303  -5.996  -0.384  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -6.885  -6.729  -0.119  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -6.427  -4.258   1.730  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.975  -3.264   1.611  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -6.568  -2.521   1.461  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.245  -2.013  -2.859  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.590  -0.598  -2.937  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.245  -0.271  -4.276  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.046   0.659  -4.377  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.343   0.265  -2.742  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.773   0.192  -1.359  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.429   0.680  -0.249  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.603  -0.319  -0.909  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.686   0.475   0.824  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.573  -0.130   0.451  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.475  -2.346  -3.364  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.292  -0.383  -2.145  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.578  -0.060  -3.433  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.591   1.297  -2.946  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.307   1.113  -0.248  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.835  -0.787  -1.508  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -5.944   0.753   1.835  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.899  -1.042  -5.302  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.451  -0.834  -6.635  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.952  -1.101  -6.656  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.529  -1.534  -5.659  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.765  -1.740  -7.675  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.605  -3.060  -7.144  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.408  -1.178  -8.070  1.00  0.00           C  
ATOM    486  H   THR A  34      -7.256  -1.768  -5.158  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.274   0.195  -6.912  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.389  -1.787  -8.556  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -8.321  -3.619  -7.455  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.100  -0.440  -7.346  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -6.478  -0.719  -9.045  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.682  -1.978  -8.100  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.579  -0.841  -7.799  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -12.007  -1.060  -7.928  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.545  -0.605  -9.270  1.00  0.00           C  
ATOM    496  O   GLY A  35     -13.299  -1.327  -9.921  1.00  0.00           O  
ATOM    497  H   GLY A  35     -10.067  -0.497  -8.561  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.211  -2.114  -7.810  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -12.516  -0.515  -7.146  1.00  0.00           H  
ATOM    500  N   GLU A  36     -12.156   0.597  -9.685  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -12.607   1.148 -10.957  1.00  0.00           C  
ATOM    502  C   GLU A  36     -12.337   0.173 -12.099  1.00  0.00           C  
ATOM    503  O   GLU A  36     -11.191  -0.031 -12.500  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -11.910   2.482 -11.236  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -12.568   3.667 -10.550  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -11.783   4.953 -10.727  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -10.670   5.051 -10.171  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -12.284   5.861 -11.423  1.00  0.00           O  
ATOM    509  H   GLU A  36     -11.553   1.126  -9.121  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -13.671   1.317 -10.888  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -10.887   2.418 -10.897  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -11.916   2.661 -12.301  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -13.555   3.806 -10.966  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -12.650   3.456  -9.494  1.00  0.00           H  
ATOM    515  N   LYS A  37     -13.401  -0.430 -12.618  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -13.282  -1.384 -13.714  1.00  0.00           C  
ATOM    517  C   LYS A  37     -12.744  -0.706 -14.970  1.00  0.00           C  
ATOM    518  O   LYS A  37     -11.912  -1.269 -15.684  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -14.640  -2.025 -14.010  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -14.552  -3.258 -14.892  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -14.381  -4.523 -14.067  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -14.260  -5.753 -14.953  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -14.550  -7.007 -14.203  1.00  0.00           N  
ATOM    524  H   LYS A  37     -14.290  -0.227 -12.256  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -12.589  -2.154 -13.410  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -15.102  -2.308 -13.076  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -15.267  -1.298 -14.506  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -15.458  -3.340 -15.473  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -13.704  -3.155 -15.556  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -13.487  -4.434 -13.469  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -15.239  -4.638 -13.420  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -14.959  -5.663 -15.770  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -13.254  -5.802 -15.343  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -13.796  -7.704 -14.366  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -15.455  -7.411 -14.520  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -14.611  -6.808 -13.184  1.00  0.00           H  
ATOM    537  N   LEU A  38     -13.221   0.505 -15.234  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -12.787   1.261 -16.403  1.00  0.00           C  
ATOM    539  C   LEU A  38     -12.472   0.328 -17.569  1.00  0.00           C  
ATOM    540  O   LEU A  38     -11.506   0.538 -18.301  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -11.555   2.103 -16.062  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -10.400   1.360 -15.391  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -9.506   0.709 -16.435  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -9.595   2.307 -14.513  1.00  0.00           C  
ATOM    545  H   LEU A  38     -13.882   0.901 -14.628  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -13.593   1.918 -16.691  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -11.184   2.532 -16.980  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -11.871   2.895 -15.398  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -10.800   0.577 -14.761  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -9.628   1.215 -17.380  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -9.779  -0.330 -16.545  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -8.475   0.778 -16.120  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -8.826   2.780 -15.105  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -9.139   1.751 -13.708  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -10.250   3.062 -14.103  1.00  0.00           H  
ATOM    556  N   SER A  39     -13.297  -0.701 -17.735  1.00  0.00           N  
ATOM    557  CA  SER A  39     -13.106  -1.667 -18.811  1.00  0.00           C  
ATOM    558  C   SER A  39     -12.965  -0.961 -20.156  1.00  0.00           C  
ATOM    559  O   SER A  39     -13.956  -0.567 -20.770  1.00  0.00           O  
ATOM    560  CB  SER A  39     -14.279  -2.648 -18.857  1.00  0.00           C  
ATOM    561  OG  SER A  39     -14.064  -3.742 -17.982  1.00  0.00           O  
ATOM    562  H   SER A  39     -14.050  -0.814 -17.118  1.00  0.00           H  
ATOM    563  HA  SER A  39     -12.198  -2.214 -18.608  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -15.183  -2.139 -18.561  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -14.390  -3.024 -19.864  1.00  0.00           H  
ATOM    566  HG  SER A  39     -13.142  -4.008 -18.023  1.00  0.00           H  
ATOM    567  N   GLY A  40     -11.724  -0.806 -20.609  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -11.475  -0.148 -21.878  1.00  0.00           C  
ATOM    569  C   GLY A  40     -10.722   1.158 -21.716  1.00  0.00           C  
ATOM    570  O   GLY A  40     -11.315   2.233 -21.615  1.00  0.00           O  
ATOM    571  H   GLY A  40     -10.973  -1.140 -20.076  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -10.897  -0.809 -22.506  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -12.421   0.053 -22.358  1.00  0.00           H  
ATOM    574  N   PRO A  41      -9.384   1.075 -21.687  1.00  0.00           N  
ATOM    575  CA  PRO A  41      -8.521   2.250 -21.535  1.00  0.00           C  
ATOM    576  C   PRO A  41      -8.537   3.145 -22.769  1.00  0.00           C  
ATOM    577  O   PRO A  41      -8.570   4.370 -22.659  1.00  0.00           O  
ATOM    578  CB  PRO A  41      -7.130   1.645 -21.331  1.00  0.00           C  
ATOM    579  CG  PRO A  41      -7.198   0.309 -21.988  1.00  0.00           C  
ATOM    580  CD  PRO A  41      -8.610  -0.172 -21.802  1.00  0.00           C  
ATOM    581  HA  PRO A  41      -8.793   2.832 -20.666  1.00  0.00           H  
ATOM    582  HB2 PRO A  41      -6.387   2.278 -21.796  1.00  0.00           H  
ATOM    583  HB3 PRO A  41      -6.924   1.554 -20.275  1.00  0.00           H  
ATOM    584  HG2 PRO A  41      -6.970   0.405 -23.039  1.00  0.00           H  
ATOM    585  HG3 PRO A  41      -6.505  -0.369 -21.513  1.00  0.00           H  
ATOM    586  HD2 PRO A  41      -8.929  -0.747 -22.658  1.00  0.00           H  
ATOM    587  HD3 PRO A  41      -8.692  -0.760 -20.899  1.00  0.00           H  
ATOM    588  N   SER A  42      -8.513   2.524 -23.945  1.00  0.00           N  
ATOM    589  CA  SER A  42      -8.521   3.265 -25.200  1.00  0.00           C  
ATOM    590  C   SER A  42      -9.814   4.062 -25.353  1.00  0.00           C  
ATOM    591  O   SER A  42     -10.901   3.563 -25.065  1.00  0.00           O  
ATOM    592  CB  SER A  42      -8.357   2.308 -26.383  1.00  0.00           C  
ATOM    593  OG  SER A  42      -9.329   1.278 -26.344  1.00  0.00           O  
ATOM    594  H   SER A  42      -8.487   1.545 -23.967  1.00  0.00           H  
ATOM    595  HA  SER A  42      -7.688   3.952 -25.186  1.00  0.00           H  
ATOM    596  HB2 SER A  42      -8.468   2.857 -27.305  1.00  0.00           H  
ATOM    597  HB3 SER A  42      -7.374   1.861 -26.346  1.00  0.00           H  
ATOM    598  HG  SER A  42     -10.203   1.666 -26.254  1.00  0.00           H  
ATOM    599  N   SER A  43      -9.685   5.305 -25.807  1.00  0.00           N  
ATOM    600  CA  SER A  43     -10.841   6.174 -25.994  1.00  0.00           C  
ATOM    601  C   SER A  43     -11.959   5.440 -26.729  1.00  0.00           C  
ATOM    602  O   SER A  43     -11.752   4.897 -27.814  1.00  0.00           O  
ATOM    603  CB  SER A  43     -10.442   7.429 -26.772  1.00  0.00           C  
ATOM    604  OG  SER A  43      -9.785   7.092 -27.982  1.00  0.00           O  
ATOM    605  H   SER A  43      -8.791   5.646 -26.018  1.00  0.00           H  
ATOM    606  HA  SER A  43     -11.199   6.464 -25.018  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -11.326   8.002 -27.005  1.00  0.00           H  
ATOM    608  HB3 SER A  43      -9.774   8.026 -26.168  1.00  0.00           H  
ATOM    609  HG  SER A  43      -8.908   6.753 -27.787  1.00  0.00           H  
ATOM    610  N   GLY A  44     -13.145   5.428 -26.129  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -14.279   4.759 -26.740  1.00  0.00           C  
ATOM    612  C   GLY A  44     -15.606   5.314 -26.263  1.00  0.00           C  
ATOM    613  O   GLY A  44     -16.371   5.822 -27.081  1.00  0.00           O  
ATOM    614  H   GLY A  44     -13.252   5.878 -25.265  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -14.216   4.874 -27.812  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -14.234   3.707 -26.498  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.305   0.018   0.958  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      25.794  10.915  -2.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.917  11.670  -1.431  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.967  11.182  -0.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.386  10.540   0.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.300  10.068  -2.671  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.930  11.584  -1.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.705  12.709  -1.637  1.00  0.00           H  
ATOM      8  N   SER A   2      23.684  11.487  -0.518  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.672  11.080   0.450  1.00  0.00           C  
ATOM     10  C   SER A   2      21.523  10.351  -0.239  1.00  0.00           C  
ATOM     11  O   SER A   2      20.541  10.967  -0.653  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.138  12.299   1.205  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.397  11.906   2.348  1.00  0.00           O  
ATOM     14  H   SER A   2      23.411  12.001  -1.307  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.139  10.407   1.154  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.967  12.914   1.522  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.495  12.870   0.552  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.565  11.517   2.071  1.00  0.00           H  
ATOM     19  N   SER A   3      21.653   9.033  -0.359  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.628   8.219  -1.001  1.00  0.00           C  
ATOM     21  C   SER A   3      19.669   7.638   0.033  1.00  0.00           C  
ATOM     22  O   SER A   3      18.469   7.910   0.006  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.274   7.089  -1.805  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.235   7.596  -2.716  1.00  0.00           O  
ATOM     25  H   SER A   3      22.459   8.599  -0.009  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.072   8.856  -1.673  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.762   6.404  -1.130  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.510   6.565  -2.361  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.819   8.238  -3.296  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.207   6.835   0.946  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.386   6.227   1.977  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.788   4.795   2.269  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.966   4.446   2.193  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.170   6.653   0.919  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.477   6.808   2.883  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.355   6.241   1.654  1.00  0.00           H  
ATOM     37  N   SER A   5      18.807   3.964   2.605  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.065   2.563   2.915  1.00  0.00           C  
ATOM     39  C   SER A   5      19.125   1.726   1.641  1.00  0.00           C  
ATOM     40  O   SER A   5      20.017   0.894   1.473  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.981   2.016   3.847  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.072   2.601   5.134  1.00  0.00           O  
ATOM     43  H   SER A   5      17.888   4.302   2.648  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.020   2.504   3.416  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.009   2.237   3.432  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.098   0.946   3.941  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.253   2.453   5.612  1.00  0.00           H  
ATOM     48  N   SER A   6      18.169   1.954   0.746  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.110   1.219  -0.513  1.00  0.00           C  
ATOM     50  C   SER A   6      18.392  -0.264  -0.290  1.00  0.00           C  
ATOM     51  O   SER A   6      19.111  -0.894  -1.065  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.114   1.797  -1.512  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.440   1.428  -1.174  1.00  0.00           O  
ATOM     54  H   SER A   6      17.486   2.630   0.938  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.113   1.328  -0.913  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.891   1.423  -2.500  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.041   2.874  -1.510  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.508   1.313  -0.223  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.820  -0.815   0.776  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.021  -2.219   1.083  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.176  -2.684   2.252  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.629  -3.476   3.077  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.257  -0.264   1.359  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.768  -2.806   0.213  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      19.063  -2.378   1.321  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.944  -2.189   2.324  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.035  -2.557   3.403  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.653  -1.951   3.180  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.475  -0.735   3.259  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.595  -2.097   4.751  1.00  0.00           C  
ATOM     71  CG  GLU A   8      14.913  -2.741   5.945  1.00  0.00           C  
ATOM     72  CD  GLU A   8      15.810  -2.805   7.166  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      16.958  -3.280   7.035  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      15.365  -2.379   8.252  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.640  -1.561   1.636  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.947  -3.633   3.409  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.647  -2.336   4.790  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.475  -1.026   4.829  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      14.033  -2.167   6.195  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      14.621  -3.747   5.678  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.676  -2.807   2.901  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.308  -2.359   2.667  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.276  -1.210   1.664  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.717  -0.144   1.922  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.662  -1.919   3.983  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.657  -3.000   5.049  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.100  -2.483   6.365  1.00  0.00           C  
ATOM     88  CE  LYS A   9      10.270  -3.503   7.481  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      11.689  -3.620   7.915  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.880  -3.765   2.852  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.751  -3.190   2.262  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.201  -1.066   4.367  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.639  -1.630   3.788  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      10.046  -3.824   4.711  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.670  -3.342   5.207  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      10.624  -1.579   6.637  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.048  -2.269   6.242  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       9.668  -3.198   8.324  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       9.930  -4.465   7.126  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      12.257  -4.062   7.165  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      11.753  -4.203   8.774  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      12.079  -2.678   8.121  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.889  -1.430   0.491  1.00  0.00           N  
ATOM    104  CA  PRO A  10      11.942  -0.425  -0.575  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.580  -0.190  -1.219  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.323   0.876  -1.777  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.915  -1.034  -1.588  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.832  -2.503  -1.356  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.576  -2.677   0.116  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.336   0.514  -0.215  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.605  -0.773  -2.590  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.911  -0.661  -1.405  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.019  -2.921  -1.930  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.766  -2.971  -1.631  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.943  -3.534   0.290  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.508  -2.779   0.651  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.712  -1.192  -1.136  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.376  -1.095  -1.713  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.339  -0.785  -0.637  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.374  -1.349   0.455  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.011  -2.396  -2.429  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.053  -2.852  -3.425  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      10.095  -3.685  -3.039  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       8.994  -2.450  -4.754  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      11.050  -4.103  -3.945  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       9.944  -2.864  -5.668  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.970  -3.690  -5.259  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.918  -4.106  -6.166  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.975  -2.017  -0.678  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.383  -0.289  -2.433  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.888  -3.179  -1.697  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.081  -2.257  -2.961  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      10.155  -4.007  -2.009  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       8.190  -1.802  -5.072  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      11.853  -4.750  -3.625  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       9.882  -2.541  -6.697  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.356  -3.340  -6.543  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.416   0.118  -0.957  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.382   0.488  -0.009  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.125   0.993  -0.690  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.176   1.484  -1.818  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.438   0.535  -1.843  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.132  -0.375   0.590  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.763   1.264   0.638  1.00  0.00           H  
ATOM    145  N   CYS A  13       2.993   0.872  -0.004  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.717   1.319  -0.550  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.434   2.766  -0.158  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.822   3.215   0.920  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.584   0.415  -0.058  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.072   0.932  -0.612  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.016   0.473   0.891  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.775   1.255  -1.626  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.753  -0.589  -0.421  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.584   0.407   1.021  1.00  0.00           H  
ATOM    155  N   ASN A  14       0.756   3.491  -1.042  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.421   4.887  -0.789  1.00  0.00           C  
ATOM    157  C   ASN A  14      -1.029   5.025  -0.333  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.347   5.865   0.508  1.00  0.00           O  
ATOM    159  CB  ASN A  14       0.653   5.725  -2.048  1.00  0.00           C  
ATOM    160  CG  ASN A  14       0.888   7.190  -1.733  1.00  0.00           C  
ATOM    161  OD1 ASN A  14      -0.029   8.008  -1.811  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       2.121   7.527  -1.373  1.00  0.00           N  
ATOM    163  H   ASN A  14       0.474   3.077  -1.884  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.069   5.246  -0.004  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       1.519   5.346  -2.570  1.00  0.00           H  
ATOM    166  HB3 ASN A  14      -0.212   5.648  -2.689  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.801   6.822  -1.333  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       2.300   8.467  -1.163  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.902   4.194  -0.894  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -3.317   4.224  -0.544  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.503   4.232   0.971  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.063   5.173   1.534  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -4.040   3.020  -1.151  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -4.220   3.114  -2.657  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -2.932   3.462  -3.378  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -2.045   2.587  -3.463  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -2.810   4.609  -3.856  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.586   3.546  -1.558  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.740   5.130  -0.951  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.475   2.127  -0.932  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -5.017   2.937  -0.698  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -4.574   2.163  -3.025  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -4.953   3.878  -2.873  1.00  0.00           H  
ATOM    184  N   CYS A  16      -3.031   3.176   1.624  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.145   3.059   3.073  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.818   3.388   3.752  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.776   4.140   4.724  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.592   1.648   3.458  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.344   0.360   3.137  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.594   2.457   1.120  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.890   3.766   3.405  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.821   1.626   4.514  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.479   1.394   2.897  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.736   2.818   3.230  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.577   3.062   3.798  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.279   1.782   4.208  1.00  0.00           C  
ATOM    197  O   GLY A  17       2.176   1.799   5.051  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.830   2.227   2.454  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.184   3.574   3.067  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.469   3.693   4.668  1.00  0.00           H  
ATOM    201  N   LYS A  18       0.869   0.667   3.611  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.463  -0.628   3.918  1.00  0.00           C  
ATOM    203  C   LYS A  18       2.909  -0.691   3.438  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.339   0.126   2.623  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.650  -1.751   3.270  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.639  -3.038   4.078  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -0.304  -2.942   5.266  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.410  -2.423   6.504  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -0.176  -2.978   7.756  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.149   0.718   2.947  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.446  -0.755   4.990  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.370  -1.418   3.149  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.067  -1.966   2.297  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.318  -3.849   3.442  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.638  -3.235   4.438  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -1.111  -2.268   5.020  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -0.704  -3.924   5.476  1.00  0.00           H  
ATOM    218  HE2 LYS A  18       1.450  -2.705   6.448  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       0.329  -1.346   6.525  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -1.198  -2.785   7.788  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18       0.274  -2.540   8.585  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -0.026  -4.006   7.796  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.655  -1.665   3.948  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.053  -1.836   3.569  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.345  -3.290   3.211  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.947  -4.208   3.927  1.00  0.00           O  
ATOM    227  CB  ASP A  19       5.970  -1.383   4.705  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.365  -0.261   5.526  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.185   0.846   4.977  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.070  -0.491   6.718  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.255  -2.285   4.594  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.239  -1.221   2.701  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.162  -2.220   5.360  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.905  -1.036   4.288  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.043  -3.491   2.098  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.387  -4.834   1.644  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.847  -4.902   1.207  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.388  -3.942   0.658  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.477  -5.253   0.488  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.015  -5.066   0.778  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.383  -3.869   0.483  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.272  -6.089   1.345  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.039  -3.694   0.750  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.926  -5.921   1.614  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.309  -4.722   1.315  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.333  -2.718   1.569  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.239  -5.510   2.471  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.719  -4.663  -0.384  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.642  -6.297   0.269  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       3.952  -3.064   0.041  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.754  -7.028   1.579  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.558  -2.756   0.515  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.359  -6.727   2.055  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.258  -4.588   1.525  1.00  0.00           H  
ATOM    255  N   SER A  21       8.480  -6.044   1.455  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.879  -6.238   1.092  1.00  0.00           C  
ATOM    257  C   SER A  21      10.028  -6.426  -0.415  1.00  0.00           C  
ATOM    258  O   SER A  21      10.903  -5.830  -1.043  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.456  -7.448   1.828  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.847  -7.576   1.588  1.00  0.00           O  
ATOM    261  H   SER A  21       7.995  -6.773   1.896  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.424  -5.354   1.388  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.296  -7.332   2.889  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.960  -8.345   1.485  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.046  -7.284   0.695  1.00  0.00           H  
ATOM    266  N   SER A  22       9.166  -7.260  -0.989  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.203  -7.531  -2.421  1.00  0.00           C  
ATOM    268  C   SER A  22       8.315  -6.552  -3.182  1.00  0.00           C  
ATOM    269  O   SER A  22       7.665  -5.692  -2.587  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.756  -8.967  -2.702  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.389  -9.481  -3.860  1.00  0.00           O  
ATOM    272  H   SER A  22       8.491  -7.705  -0.435  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.223  -7.409  -2.755  1.00  0.00           H  
ATOM    274  HB2 SER A  22       9.010  -9.592  -1.859  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.686  -8.985  -2.852  1.00  0.00           H  
ATOM    276  HG  SER A  22       8.847 -10.177  -4.239  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.292  -6.687  -4.504  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.484  -5.817  -5.349  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.124  -6.446  -5.636  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.100  -5.763  -5.633  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.212  -5.530  -6.664  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.365  -4.778  -7.677  1.00  0.00           C  
ATOM    283  CD  LYS A  23       7.206  -3.316  -7.296  1.00  0.00           C  
ATOM    284  CE  LYS A  23       5.961  -2.709  -7.923  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       6.231  -2.172  -9.285  1.00  0.00           N  
ATOM    286  H   LYS A  23       8.832  -7.392  -4.921  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.333  -4.888  -4.821  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.092  -4.940  -6.453  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.516  -6.468  -7.106  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       7.840  -4.837  -8.645  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.387  -5.237  -7.725  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       7.129  -3.239  -6.221  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.074  -2.768  -7.636  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       5.199  -3.470  -7.989  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       5.612  -1.905  -7.291  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       5.876  -1.198  -9.363  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       5.758  -2.761 -10.001  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       7.254  -2.173  -9.473  1.00  0.00           H  
ATOM    299  N   SER A  24       6.122  -7.753  -5.881  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.888  -8.474  -6.172  1.00  0.00           C  
ATOM    301  C   SER A  24       3.927  -8.403  -4.989  1.00  0.00           C  
ATOM    302  O   SER A  24       2.720  -8.234  -5.165  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.193  -9.934  -6.509  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.320 -10.714  -5.333  1.00  0.00           O  
ATOM    305  H   SER A  24       6.971  -8.243  -5.869  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.424  -8.005  -7.026  1.00  0.00           H  
ATOM    307  HB2 SER A  24       4.392 -10.338  -7.109  1.00  0.00           H  
ATOM    308  HB3 SER A  24       6.119  -9.987  -7.063  1.00  0.00           H  
ATOM    309  HG  SER A  24       5.851 -10.239  -4.689  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.470  -8.535  -3.784  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.662  -8.490  -2.572  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.875  -7.185  -2.490  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.775  -7.142  -1.939  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.550  -8.641  -1.335  1.00  0.00           C  
ATOM    315  CG  TYR A  25       5.110 -10.034  -1.159  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.284 -11.150  -1.227  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.464 -10.235  -0.925  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.791 -12.425  -1.066  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.980 -11.507  -0.764  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       6.140 -12.598  -0.835  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.650 -13.866  -0.674  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.438  -8.668  -3.708  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.965  -9.315  -2.606  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.381  -7.957  -1.412  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.972  -8.401  -0.454  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.228 -11.011  -1.408  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       7.120  -9.378  -0.869  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       4.134 -13.280  -1.122  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       8.037 -11.643  -0.583  1.00  0.00           H  
ATOM    330  HH  TYR A  25       6.126 -14.489  -1.184  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.448  -6.121  -3.043  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.802  -4.813  -3.035  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.705  -4.741  -4.092  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.540  -4.497  -3.776  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.834  -3.711  -3.279  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.274  -2.336  -3.644  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.409  -1.795  -2.517  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.404  -1.368  -3.963  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.326  -6.217  -3.468  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.357  -4.670  -2.061  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.420  -3.601  -2.379  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.476  -4.033  -4.087  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.654  -2.429  -4.525  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       2.276  -0.732  -2.643  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.890  -1.988  -1.569  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.446  -2.284  -2.536  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.059  -0.354  -3.823  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.715  -1.504  -4.988  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       5.239  -1.559  -3.305  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.084  -4.958  -5.347  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.131  -4.921  -6.449  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.112  -5.743  -6.130  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.226  -5.378  -6.507  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.759  -5.446  -7.754  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       2.960  -4.585  -8.150  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.724  -5.468  -8.869  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.783  -5.177  -9.274  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.026  -5.148  -5.535  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.840  -3.892  -6.603  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.092  -6.459  -7.584  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.611  -3.617  -8.471  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.606  -4.465  -7.293  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.639  -4.481  -9.299  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.032  -6.167  -9.632  1.00  0.00           H  
ATOM    365 HG23 ILE A  27      -0.231  -5.769  -8.468  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.322  -6.040  -8.909  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       3.130  -5.476 -10.080  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       4.486  -4.440  -9.632  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.085  -6.856  -5.429  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.021  -7.730  -5.055  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.905  -7.076  -3.999  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.130  -7.189  -4.043  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.512  -9.081  -4.519  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.677  -9.955  -4.080  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.330  -9.788  -5.570  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.996  -7.094  -5.157  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.612  -7.917  -5.940  1.00  0.00           H  
ATOM    378  HB  VAL A  28       0.111  -8.891  -3.657  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.000 -10.566  -4.910  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -1.364 -10.589  -3.264  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.495  -9.328  -3.756  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       0.767  -9.057  -6.233  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       1.114 -10.349  -5.084  1.00  0.00           H  
ATOM    384 HG23 VAL A  28      -0.295 -10.462  -6.139  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.275  -6.392  -3.049  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.004  -5.719  -1.980  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.752  -4.502  -2.516  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.940  -4.326  -2.250  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.045  -5.293  -0.869  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.601  -4.232   0.029  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.266  -4.512   1.205  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.588  -2.883  -0.081  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.639  -3.382   1.778  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.239  -2.378   1.018  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.296  -6.339  -3.067  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.721  -6.417  -1.577  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.808  -6.152  -0.258  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.136  -4.911  -1.312  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.440  -5.407   1.564  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.148  -2.308  -0.884  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.178  -3.293   2.709  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.047  -3.665  -3.271  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.645  -2.464  -3.843  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.013  -2.770  -4.443  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.850  -1.879  -4.590  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.726  -1.872  -4.913  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.597  -1.027  -4.346  1.00  0.00           C  
ATOM    408  CD  GLN A  30      -0.052  -0.031  -5.350  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.466  -0.011  -6.510  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       0.881   0.804  -4.909  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.104  -3.860  -3.448  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.767  -1.744  -3.048  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.292  -2.678  -5.485  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.315  -1.251  -5.572  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.966  -0.485  -3.488  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.205  -1.682  -4.039  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.163   0.730  -3.973  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.251   1.458  -5.537  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.233  -4.034  -4.788  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.500  -4.457  -5.374  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.658  -4.187  -4.417  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.742  -3.781  -4.838  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.452  -5.945  -5.726  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.396  -6.291  -6.763  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.280  -7.795  -6.959  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.332  -8.316  -7.827  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -5.264  -8.304  -9.154  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.199  -7.801  -9.761  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -6.262  -8.797  -9.875  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.527  -4.699  -4.646  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.655  -3.887  -6.277  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.243  -6.509  -4.829  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.415  -6.242  -6.113  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.666  -5.836  -7.705  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.442  -5.905  -6.434  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.320  -8.013  -7.402  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.349  -8.276  -5.995  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -6.128  -8.693  -7.399  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -3.444  -7.429  -9.220  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -4.149  -7.794 -10.760  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.067  -9.178  -9.420  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -6.210  -8.788 -10.873  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.421  -4.415  -3.130  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.444  -4.196  -2.115  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.980  -2.770  -2.174  1.00  0.00           C  
ATOM    446  O   ILE A  32      -9.003  -2.454  -1.565  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -6.900  -4.470  -0.700  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.047  -3.294  -0.221  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.092  -5.759  -0.684  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.759  -3.322   1.264  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.537  -4.738  -2.857  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.256  -4.883  -2.307  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.740  -4.592  -0.033  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.103  -3.306  -0.742  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.564  -2.371  -0.442  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.589  -6.488  -0.060  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.009  -6.144  -1.689  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.107  -5.562  -0.291  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.557  -2.319   1.610  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -6.615  -3.718   1.790  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -4.898  -3.947   1.452  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.284  -1.912  -2.912  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.691  -0.518  -3.053  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.282  -0.262  -4.437  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.200   0.544  -4.592  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.500   0.410  -2.815  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.990   0.381  -1.407  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.732   0.815  -0.328  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.805  -0.037  -0.903  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -6.024   0.668   0.777  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.851   0.152   0.456  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.477  -2.223  -3.373  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.448  -0.317  -2.310  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.690   0.120  -3.467  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.792   1.426  -3.041  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.640   1.178  -0.368  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.976  -0.443  -1.466  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.349   0.924   1.775  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.749  -0.953  -5.440  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.221  -0.799  -6.810  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.722  -1.047  -6.905  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.365  -1.409  -5.920  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.492  -1.761  -7.767  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.522  -3.092  -7.240  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.050  -1.325  -7.976  1.00  0.00           C  
ATOM    486  H   THR A  34      -7.019  -1.580  -5.252  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.013   0.214  -7.123  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.999  -1.748  -8.721  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.899  -3.686  -7.893  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.401  -1.910  -7.341  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.949  -0.279  -7.727  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.774  -1.477  -9.010  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.276  -0.850  -8.098  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.698  -1.058  -8.299  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.002  -1.761  -9.607  1.00  0.00           C  
ATOM    496  O   GLY A  35     -12.388  -1.123 -10.586  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.714  -0.561  -8.847  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.082  -1.654  -7.484  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -12.194  -0.099  -8.296  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.825  -3.078  -9.624  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -12.081  -3.867 -10.824  1.00  0.00           C  
ATOM    502  C   GLU A  36     -13.023  -5.029 -10.521  1.00  0.00           C  
ATOM    503  O   GLU A  36     -12.587  -6.108 -10.120  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -10.767  -4.399 -11.401  1.00  0.00           C  
ATOM    505  CG  GLU A  36      -9.888  -3.318 -12.009  1.00  0.00           C  
ATOM    506  CD  GLU A  36      -8.433  -3.735 -12.104  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -7.950  -4.419 -11.178  1.00  0.00           O  
ATOM    508  OE2 GLU A  36      -7.779  -3.378 -13.106  1.00  0.00           O  
ATOM    509  H   GLU A  36     -11.515  -3.530  -8.812  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.548  -3.221 -11.552  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -10.212  -4.885 -10.613  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -10.993  -5.123 -12.170  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -10.248  -3.095 -13.002  1.00  0.00           H  
ATOM    514  HG3 GLU A  36      -9.954  -2.432 -11.396  1.00  0.00           H  
ATOM    515  N   LYS A  37     -14.317  -4.799 -10.714  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -15.322  -5.824 -10.463  1.00  0.00           C  
ATOM    517  C   LYS A  37     -15.306  -6.256  -9.000  1.00  0.00           C  
ATOM    518  O   LYS A  37     -15.402  -7.444  -8.691  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -15.081  -7.036 -11.365  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -15.779  -6.941 -12.711  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -15.673  -8.243 -13.488  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -16.775  -9.216 -13.096  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -16.420 -10.621 -13.438  1.00  0.00           N  
ATOM    524  H   LYS A  37     -14.603  -3.917 -11.035  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -16.290  -5.403 -10.691  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -14.020  -7.135 -11.539  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -15.438  -7.923 -10.861  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -16.822  -6.714 -12.551  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -15.320  -6.150 -13.288  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -15.755  -8.030 -14.543  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -14.714  -8.697 -13.283  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -16.939  -9.144 -12.032  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -17.680  -8.944 -13.619  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -15.412 -10.686 -13.683  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -16.985 -10.945 -14.249  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -16.610 -11.245 -12.628  1.00  0.00           H  
ATOM    537  N   LEU A  38     -15.185  -5.284  -8.103  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -15.157  -5.562  -6.671  1.00  0.00           C  
ATOM    539  C   LEU A  38     -16.375  -4.962  -5.976  1.00  0.00           C  
ATOM    540  O   LEU A  38     -16.950  -3.981  -6.447  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -13.875  -5.008  -6.048  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -12.662  -5.939  -6.067  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -11.374  -5.141  -5.942  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -12.763  -6.971  -4.953  1.00  0.00           C  
ATOM    545  H   LEU A  38     -15.112  -4.356  -8.409  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -15.177  -6.634  -6.542  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -13.610  -4.109  -6.582  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -14.088  -4.763  -5.017  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -12.637  -6.467  -7.011  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -11.589  -4.090  -6.062  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -10.679  -5.456  -6.706  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -10.939  -5.311  -4.968  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -11.819  -7.034  -4.434  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -13.008  -7.934  -5.376  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -13.537  -6.676  -4.259  1.00  0.00           H  
ATOM    556  N   SER A  39     -16.761  -5.556  -4.851  1.00  0.00           N  
ATOM    557  CA  SER A  39     -17.911  -5.081  -4.091  1.00  0.00           C  
ATOM    558  C   SER A  39     -17.678  -3.661  -3.584  1.00  0.00           C  
ATOM    559  O   SER A  39     -18.506  -2.774  -3.786  1.00  0.00           O  
ATOM    560  CB  SER A  39     -18.193  -6.016  -2.913  1.00  0.00           C  
ATOM    561  OG  SER A  39     -17.053  -6.144  -2.080  1.00  0.00           O  
ATOM    562  H   SER A  39     -16.261  -6.334  -4.526  1.00  0.00           H  
ATOM    563  HA  SER A  39     -18.766  -5.079  -4.751  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -19.008  -5.618  -2.329  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -18.461  -6.993  -3.289  1.00  0.00           H  
ATOM    566  HG  SER A  39     -16.269  -6.247  -2.624  1.00  0.00           H  
ATOM    567  N   GLY A  40     -16.543  -3.454  -2.923  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -16.220  -2.141  -2.396  1.00  0.00           C  
ATOM    569  C   GLY A  40     -16.277  -2.094  -0.882  1.00  0.00           C  
ATOM    570  O   GLY A  40     -16.167  -3.115  -0.203  1.00  0.00           O  
ATOM    571  H   GLY A  40     -15.920  -4.200  -2.792  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -15.225  -1.871  -2.717  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -16.923  -1.424  -2.793  1.00  0.00           H  
ATOM    574  N   PRO A  41     -16.450  -0.884  -0.330  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -16.524  -0.678   1.120  1.00  0.00           C  
ATOM    576  C   PRO A  41     -17.806  -1.245   1.721  1.00  0.00           C  
ATOM    577  O   PRO A  41     -18.871  -1.181   1.108  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -16.494   0.845   1.264  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -17.030   1.358  -0.028  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -16.589   0.377  -1.078  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -15.671  -1.106   1.625  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -17.116   1.143   2.096  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -15.480   1.175   1.429  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -18.107   1.405   0.013  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -16.618   2.336  -0.233  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -17.340   0.287  -1.849  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -15.643   0.678  -1.503  1.00  0.00           H  
ATOM    588  N   SER A  42     -17.695  -1.800   2.924  1.00  0.00           N  
ATOM    589  CA  SER A  42     -18.845  -2.381   3.607  1.00  0.00           C  
ATOM    590  C   SER A  42     -20.057  -1.459   3.510  1.00  0.00           C  
ATOM    591  O   SER A  42     -19.917  -0.248   3.345  1.00  0.00           O  
ATOM    592  CB  SER A  42     -18.510  -2.651   5.075  1.00  0.00           C  
ATOM    593  OG  SER A  42     -19.461  -3.521   5.663  1.00  0.00           O  
ATOM    594  H   SER A  42     -16.818  -1.821   3.361  1.00  0.00           H  
ATOM    595  HA  SER A  42     -19.079  -3.317   3.122  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -17.534  -3.106   5.141  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -18.510  -1.717   5.618  1.00  0.00           H  
ATOM    598  HG  SER A  42     -19.748  -4.168   5.014  1.00  0.00           H  
ATOM    599  N   SER A  43     -21.246  -2.044   3.615  1.00  0.00           N  
ATOM    600  CA  SER A  43     -22.484  -1.277   3.536  1.00  0.00           C  
ATOM    601  C   SER A  43     -23.413  -1.624   4.695  1.00  0.00           C  
ATOM    602  O   SER A  43     -24.017  -0.744   5.307  1.00  0.00           O  
ATOM    603  CB  SER A  43     -23.189  -1.542   2.205  1.00  0.00           C  
ATOM    604  OG  SER A  43     -23.815  -2.814   2.204  1.00  0.00           O  
ATOM    605  H   SER A  43     -21.292  -3.014   3.746  1.00  0.00           H  
ATOM    606  HA  SER A  43     -22.229  -0.229   3.596  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -23.940  -0.785   2.040  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -22.464  -1.510   1.404  1.00  0.00           H  
ATOM    609  HG  SER A  43     -23.221  -3.463   1.820  1.00  0.00           H  
ATOM    610  N   GLY A  44     -23.523  -2.916   4.991  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -24.380  -3.359   6.075  1.00  0.00           C  
ATOM    612  C   GLY A  44     -24.229  -4.839   6.366  1.00  0.00           C  
ATOM    613  O   GLY A  44     -24.738  -5.654   5.598  1.00  0.00           O  
ATOM    614  H   GLY A  44     -23.017  -3.574   4.469  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -24.133  -2.800   6.966  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -25.408  -3.158   5.810  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.570  -0.077   0.862  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      26.240  -0.783  -9.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.006  -0.211  -9.313  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.789  -0.691 -10.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.833  -1.727 -10.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.347  -1.756  -9.860  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.895  -0.484  -8.274  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.063   0.865  -9.388  1.00  0.00           H  
ATOM      8  N   SER A   2      22.698   0.064  -9.987  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.462  -0.293 -10.673  1.00  0.00           C  
ATOM     10  C   SER A   2      21.244  -1.803 -10.650  1.00  0.00           C  
ATOM     11  O   SER A   2      20.842  -2.398 -11.650  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.493   0.208 -12.118  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.374   1.619 -12.172  1.00  0.00           O  
ATOM     14  H   SER A   2      22.726   0.879  -9.443  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.645   0.184 -10.153  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.426  -0.081 -12.577  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.671  -0.232 -12.666  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.653   1.931 -13.036  1.00  0.00           H  
ATOM     19  N   SER A   3      21.514  -2.416  -9.502  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.352  -3.857  -9.349  1.00  0.00           C  
ATOM     21  C   SER A   3      21.181  -4.231  -7.880  1.00  0.00           C  
ATOM     22  O   SER A   3      21.599  -3.495  -6.987  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.557  -4.593  -9.937  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.407  -4.782 -11.334  1.00  0.00           O  
ATOM     25  H   SER A   3      21.832  -1.887  -8.741  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.464  -4.150  -9.888  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.451  -4.015  -9.759  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.652  -5.559  -9.463  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.085  -4.286 -11.799  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.563  -5.384  -7.637  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.347  -5.837  -6.275  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.877  -5.924  -5.919  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.260  -4.925  -5.549  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.252  -5.930  -8.388  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.795  -6.812  -6.157  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.829  -5.147  -5.598  1.00  0.00           H  
ATOM     37  N   SER A   5      18.312  -7.122  -6.034  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.903  -7.335  -5.727  1.00  0.00           C  
ATOM     39  C   SER A   5      16.692  -7.494  -4.224  1.00  0.00           C  
ATOM     40  O   SER A   5      15.944  -8.365  -3.779  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.381  -8.573  -6.460  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.964  -8.615  -6.444  1.00  0.00           O  
ATOM     43  H   SER A   5      18.856  -7.880  -6.334  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.355  -6.469  -6.066  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.717  -8.549  -7.485  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.761  -9.461  -5.976  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.665  -9.036  -5.635  1.00  0.00           H  
ATOM     48  N   SER A   6      17.357  -6.645  -3.447  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.246  -6.692  -1.994  1.00  0.00           C  
ATOM     50  C   SER A   6      17.586  -5.338  -1.379  1.00  0.00           C  
ATOM     51  O   SER A   6      18.667  -4.795  -1.604  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.172  -7.769  -1.425  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.578  -9.053  -1.518  1.00  0.00           O  
ATOM     54  H   SER A   6      17.938  -5.973  -3.861  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.225  -6.940  -1.747  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.098  -7.774  -1.979  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.375  -7.554  -0.386  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.022  -9.563  -2.199  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.653  -4.797  -0.600  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.872  -3.511   0.036  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.239  -3.429   1.411  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.039  -4.448   2.070  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.810  -5.276  -0.456  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.934  -3.344   0.130  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.450  -2.738  -0.589  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.924  -2.212   1.844  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.312  -2.002   3.150  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.920  -1.394   3.008  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.725  -0.199   3.232  1.00  0.00           O  
ATOM     70  CB  GLU A   8      16.192  -1.092   4.010  1.00  0.00           C  
ATOM     71  CG  GLU A   8      16.593   0.199   3.316  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.837   0.041   2.464  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      18.790  -0.625   2.920  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      17.857   0.583   1.339  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.108  -1.438   1.271  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.224  -2.963   3.634  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      15.656  -0.841   4.913  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      17.092  -1.628   4.275  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      15.780   0.520   2.683  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      16.782   0.952   4.067  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.953  -2.225   2.633  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.578  -1.772   2.460  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.493  -0.685   1.393  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.975   0.407   1.626  1.00  0.00           O  
ATOM     85  CB  LYS A   9      11.023  -1.245   3.785  1.00  0.00           C  
ATOM     86  CG  LYS A   9      11.114  -2.247   4.924  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.315  -1.790   6.133  1.00  0.00           C  
ATOM     88  CE  LYS A   9      10.148  -2.912   7.146  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       9.041  -2.635   8.103  1.00  0.00           N  
ATOM     90  H   LYS A   9      13.170  -3.167   2.469  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.987  -2.618   2.143  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.574  -0.360   4.067  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.984  -0.982   3.647  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      10.726  -3.197   4.588  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      12.150  -2.359   5.210  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      10.831  -0.968   6.606  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.338  -1.464   5.806  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       9.934  -3.828   6.618  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      11.070  -3.022   7.698  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       8.469  -3.491   8.246  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       8.429  -1.880   7.733  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       9.428  -2.333   9.020  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.012  -0.989   0.195  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.005  -0.052  -0.932  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.603   0.176  -1.488  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.309   1.237  -2.040  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.887  -0.743  -1.975  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.794  -2.193  -1.647  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.645  -2.272  -0.153  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.442   0.898  -0.661  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.508  -0.535  -2.965  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.902  -0.383  -1.888  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.933  -2.625  -2.133  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.696  -2.698  -1.961  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.011  -3.102   0.119  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.613  -2.364   0.318  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.743  -0.824  -1.338  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.372  -0.733  -1.827  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.397  -0.503  -0.676  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.619  -0.966   0.442  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.993  -2.007  -2.584  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.010  -2.418  -3.625  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       8.955  -1.909  -4.916  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      10.024  -3.316  -3.317  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.882  -2.282  -5.871  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.956  -3.694  -4.264  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.880  -3.174  -5.540  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.806  -3.549  -6.487  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.036  -1.645  -0.889  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.316   0.107  -2.504  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.892  -2.819  -1.881  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.049  -1.852  -3.085  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.172  -1.211  -5.173  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      10.080  -3.721  -2.316  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       9.824  -1.876  -6.870  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.738  -4.393  -4.005  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.660  -3.675  -6.067  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.316   0.216  -0.959  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.322   0.495   0.061  1.00  0.00           C  
ATOM    140  C   GLY A  12       3.995   0.931  -0.527  1.00  0.00           C  
ATOM    141  O   GLY A  12       3.941   1.452  -1.641  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.192   0.560  -1.869  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.168  -0.395   0.651  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.693   1.281   0.703  1.00  0.00           H  
ATOM    145  N   CYS A  13       2.919   0.717   0.223  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.584   1.089  -0.230  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.176   2.446   0.335  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.171   2.649   1.548  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.566   0.025   0.186  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.119   0.322  -0.440  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.025   0.297   1.103  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.605   1.153  -1.307  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.889  -0.937  -0.187  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.516  -0.012   1.264  1.00  0.00           H  
ATOM    155  N   ASN A  14       0.834   3.373  -0.555  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.425   4.712  -0.145  1.00  0.00           C  
ATOM    157  C   ASN A  14      -1.057   4.742   0.213  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.478   5.493   1.092  1.00  0.00           O  
ATOM    159  CB  ASN A  14       0.713   5.719  -1.260  1.00  0.00           C  
ATOM    160  CG  ASN A  14       2.098   6.326  -1.149  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.068   5.633  -0.843  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       2.195   7.627  -1.397  1.00  0.00           N  
ATOM    163  H   ASN A  14       0.858   3.152  -1.509  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.000   4.981   0.728  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       0.635   5.220  -2.216  1.00  0.00           H  
ATOM    166  HB3 ASN A  14      -0.015   6.515  -1.215  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       1.380   8.115  -1.635  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       3.079   8.045  -1.332  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.844   3.919  -0.474  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -3.279   3.852  -0.228  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.573   3.794   1.268  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.284   4.643   1.806  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.882   2.631  -0.925  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -4.033   2.800  -2.428  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -4.810   4.048  -2.799  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -6.031   4.086  -2.541  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -4.195   4.987  -3.348  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.449   3.345  -1.163  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.728   4.745  -0.636  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.247   1.776  -0.741  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.859   2.439  -0.506  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -3.050   2.861  -2.871  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -4.552   1.939  -2.824  1.00  0.00           H  
ATOM    184  N   CYS A  16      -3.020   2.786   1.935  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.222   2.615   3.368  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.994   3.074   4.149  1.00  0.00           C  
ATOM    187  O   CYS A  16      -2.110   3.792   5.142  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.526   1.150   3.690  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.120   0.023   3.423  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.463   2.141   1.450  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -4.066   3.221   3.659  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.817   1.071   4.727  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.341   0.814   3.066  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.818   2.655   3.693  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.414   3.033   4.360  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.202   1.833   4.846  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.904   1.908   5.854  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.787   2.084   2.897  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.025   3.597   3.671  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.174   3.658   5.207  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.086   0.720   4.128  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.792  -0.502   4.491  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.106  -0.619   3.724  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.400   0.196   2.850  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.915  -1.725   4.210  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.434  -3.003   4.846  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.325  -4.029   5.019  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -0.467  -3.783   6.293  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -1.763  -4.517   6.291  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.511   0.722   3.334  1.00  0.00           H  
ATOM    211  HA  LYS A  18       2.009  -0.460   5.547  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.078  -1.535   4.590  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       0.860  -1.875   3.142  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.202  -3.423   4.213  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.850  -2.770   5.815  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.345  -3.968   4.174  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.764  -5.016   5.063  1.00  0.00           H  
ATOM    218  HE2 LYS A  18       0.121  -4.111   7.136  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -0.663  -2.724   6.381  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -2.142  -4.570   5.324  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -2.452  -4.026   6.896  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -1.627  -5.483   6.652  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.891  -1.638   4.057  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.172  -1.864   3.398  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.309  -3.318   2.958  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.663  -4.208   3.512  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.323  -1.490   4.333  1.00  0.00           C  
ATOM    228  CG  ASP A  19       7.674  -1.572   3.650  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       7.968  -0.694   2.812  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       8.437  -2.514   3.952  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.601  -2.254   4.762  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.211  -1.231   2.524  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.179  -0.479   4.685  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.325  -2.164   5.177  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.152  -3.551   1.958  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.372  -4.897   1.442  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.806  -5.062   0.947  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.287  -4.276   0.131  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.391  -5.198   0.307  1.00  0.00           C  
ATOM    240  CG  PHE A  20       3.958  -4.932   0.667  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.486  -3.633   0.772  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.082  -5.980   0.901  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.167  -3.386   1.104  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.762  -5.738   1.233  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.304  -4.439   1.333  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.638  -2.800   1.557  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.200  -5.593   2.249  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.638  -4.582  -0.545  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.478  -6.238   0.032  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.159  -2.808   0.591  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.440  -6.997   0.822  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.811  -2.369   1.182  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.091  -6.565   1.412  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.274  -4.248   1.594  1.00  0.00           H  
ATOM    255  N   SER A  21       8.484  -6.091   1.448  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.864  -6.358   1.061  1.00  0.00           C  
ATOM    257  C   SER A  21       9.981  -6.528  -0.451  1.00  0.00           C  
ATOM    258  O   SER A  21      10.919  -6.028  -1.072  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.381  -7.612   1.768  1.00  0.00           C  
ATOM    260  OG  SER A  21      10.839  -7.308   3.074  1.00  0.00           O  
ATOM    261  H   SER A  21       8.045  -6.682   2.095  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.463  -5.512   1.363  1.00  0.00           H  
ATOM    263  HB2 SER A  21       9.584  -8.336   1.839  1.00  0.00           H  
ATOM    264  HB3 SER A  21      11.199  -8.031   1.200  1.00  0.00           H  
ATOM    265  HG  SER A  21      11.504  -6.617   3.028  1.00  0.00           H  
ATOM    266  N   SER A  22       9.022  -7.237  -1.036  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.018  -7.478  -2.475  1.00  0.00           C  
ATOM    268  C   SER A  22       7.915  -6.675  -3.157  1.00  0.00           C  
ATOM    269  O   SER A  22       6.889  -6.367  -2.550  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.833  -8.969  -2.763  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.957  -9.715  -2.330  1.00  0.00           O  
ATOM    272  H   SER A  22       8.301  -7.610  -0.487  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.973  -7.160  -2.866  1.00  0.00           H  
ATOM    274  HB2 SER A  22       7.957  -9.327  -2.245  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.708  -9.114  -3.827  1.00  0.00           H  
ATOM    276  HG  SER A  22       9.819 -10.008  -1.426  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.133  -6.339  -4.424  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.158  -5.574  -5.192  1.00  0.00           C  
ATOM    279  C   LYS A  23       5.884  -6.382  -5.414  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.777  -5.851  -5.327  1.00  0.00           O  
ATOM    281  CB  LYS A  23       7.752  -5.158  -6.539  1.00  0.00           C  
ATOM    282  CG  LYS A  23       6.808  -4.327  -7.390  1.00  0.00           C  
ATOM    283  CD  LYS A  23       7.569  -3.405  -8.328  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.753  -2.169  -8.678  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       6.486  -1.324  -7.481  1.00  0.00           N  
ATOM    286  H   LYS A  23       8.970  -6.614  -4.853  1.00  0.00           H  
ATOM    287  HA  LYS A  23       6.913  -4.687  -4.627  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.647  -4.581  -6.362  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.013  -6.049  -7.094  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.189  -4.988  -7.977  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.185  -3.729  -6.740  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       8.485  -3.093  -7.849  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       7.800  -3.942  -9.237  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       7.300  -1.587  -9.404  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       5.812  -2.484  -9.103  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       6.637  -1.876  -6.613  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       5.503  -0.984  -7.497  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       7.125  -0.504  -7.473  1.00  0.00           H  
ATOM    299  N   SER A  24       6.048  -7.670  -5.699  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.911  -8.552  -5.935  1.00  0.00           C  
ATOM    301  C   SER A  24       3.890  -8.437  -4.807  1.00  0.00           C  
ATOM    302  O   SER A  24       2.737  -8.070  -5.033  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.381 -10.002  -6.067  1.00  0.00           C  
ATOM    304  OG  SER A  24       6.299 -10.335  -5.041  1.00  0.00           O  
ATOM    305  H   SER A  24       6.956  -8.035  -5.754  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.443  -8.248  -6.860  1.00  0.00           H  
ATOM    307  HB2 SER A  24       4.529 -10.661  -6.000  1.00  0.00           H  
ATOM    308  HB3 SER A  24       5.864 -10.135  -7.024  1.00  0.00           H  
ATOM    309  HG  SER A  24       6.649  -9.531  -4.650  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.324  -8.753  -3.592  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.448  -8.688  -2.428  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.692  -7.364  -2.388  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.561  -7.295  -1.905  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.260  -8.863  -1.143  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.943 -10.208  -1.036  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.246 -11.384  -1.285  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.284 -10.303  -0.686  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.865 -12.615  -1.188  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.911 -11.529  -0.588  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       6.198 -12.683  -0.840  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.819 -13.907  -0.742  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.254  -9.038  -3.475  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.735  -9.495  -2.503  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.023  -8.100  -1.100  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.603  -8.756  -0.292  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.202 -11.328  -1.558  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.840  -9.397  -0.489  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       4.307 -13.519  -1.386  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.955 -11.583  -0.315  1.00  0.00           H  
ATOM    330  HH  TYR A  25       7.535 -13.852  -0.105  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.324  -6.313  -2.900  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.712  -4.989  -2.925  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.680  -4.887  -4.044  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.497  -4.661  -3.792  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.784  -3.913  -3.104  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.275  -2.490  -3.332  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.514  -1.993  -2.112  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.431  -1.556  -3.658  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.223  -6.430  -3.270  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.214  -4.837  -1.978  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.397  -3.907  -2.216  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.389  -4.190  -3.956  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.594  -2.487  -4.172  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       3.165  -2.011  -1.250  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       1.663  -2.633  -1.933  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       2.174  -0.983  -2.286  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.975  -1.939  -4.508  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       5.092  -1.491  -2.806  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.045  -0.573  -3.890  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.137  -5.058  -5.280  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.254  -4.988  -6.437  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.026  -5.783  -6.200  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.107  -5.384  -6.634  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.946  -5.519  -7.707  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.141  -4.635  -8.069  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.958  -5.582  -8.862  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.965  -5.174  -9.217  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.091  -5.236  -5.417  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.997  -3.951  -6.598  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.295  -6.520  -7.508  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.786  -3.656  -8.348  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.788  -4.546  -7.208  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.058  -5.048  -8.595  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.398  -5.128  -9.737  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.716  -6.612  -9.073  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.831  -4.544  -9.365  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.288  -6.179  -8.988  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.369  -5.182 -10.117  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.103  -6.909  -5.506  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.044  -7.759  -5.208  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.939  -7.123  -4.150  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.165  -7.215  -4.223  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.599  -9.151  -4.720  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.806  -9.996  -4.344  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.238  -9.846  -5.783  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.991  -7.175  -5.187  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.612  -7.885  -6.118  1.00  0.00           H  
ATOM    378  HB  VAL A  28       0.011  -9.022  -3.838  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -1.596 -10.540  -3.434  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.662  -9.354  -4.191  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.018 -10.695  -5.139  1.00  0.00           H  
ATOM    382 HG21 VAL A  28      -0.152 -10.837  -5.958  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       0.201  -9.275  -6.699  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       1.262  -9.917  -5.445  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.318  -6.478  -3.168  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.059  -5.825  -2.094  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.771  -4.577  -2.607  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.981  -4.430  -2.440  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.117  -5.455  -0.948  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.755  -4.590   0.095  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.377  -5.098   1.216  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.862  -3.244   0.185  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.842  -4.102   1.949  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.542  -2.966   1.345  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.339  -6.440  -3.165  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.798  -6.522  -1.730  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.775  -6.359  -0.466  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.266  -4.922  -1.348  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.467  -6.048   1.440  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.484  -2.521  -0.525  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.375  -4.199   2.882  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.011  -3.682  -3.230  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.570  -2.446  -3.765  1.00  0.00           C  
ATOM    404  C   GLN A  30      -3.923  -2.700  -4.423  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.747  -1.794  -4.539  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.607  -1.822  -4.777  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.448  -1.078  -4.134  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.493  -0.469  -5.155  1.00  0.00           C  
ATOM    409  OE1 GLN A  30       0.263  -0.563  -6.361  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.559   0.161  -4.677  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.053  -3.857  -3.332  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.707  -1.761  -2.942  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.203  -2.604  -5.401  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.155  -1.126  -5.395  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.844  -0.286  -3.515  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.110  -1.769  -3.519  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.678   0.196  -3.704  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       2.184   0.564  -5.314  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.143  -3.939  -4.851  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.395  -4.312  -5.499  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.580  -4.077  -4.566  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.614  -3.553  -4.981  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.354  -5.779  -5.929  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.212  -6.103  -6.879  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.368  -7.490  -7.483  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -3.126  -7.966  -8.086  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -2.853  -9.250  -8.291  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -3.731 -10.181  -7.943  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -1.701  -9.605  -8.845  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.447  -4.618  -4.730  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.513  -3.692  -6.375  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.248  -6.398  -5.050  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.283  -6.023  -6.422  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.201  -5.375  -7.676  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.281  -6.059  -6.335  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -4.665  -8.177  -6.705  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.135  -7.453  -8.242  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -2.463  -7.295  -8.351  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -4.600  -9.917  -7.526  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -3.524 -11.147  -8.099  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -1.037  -8.906  -9.109  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -1.497 -10.572  -8.998  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.422  -4.469  -3.307  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.478  -4.300  -2.316  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.914  -2.842  -2.220  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.936  -2.528  -1.610  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.027  -4.782  -0.925  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.013  -3.805  -0.327  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.435  -6.181  -1.015  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.105  -3.684   1.178  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.574  -4.880  -3.037  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.323  -4.898  -2.626  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.895  -4.825  -0.285  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.016  -4.137  -0.571  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.175  -2.825  -0.751  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -7.168  -6.904  -0.689  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.156  -6.388  -2.037  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.561  -6.243  -0.384  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -6.673  -2.800   1.433  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -6.600  -4.556   1.580  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.113  -3.606   1.596  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.133  -1.955  -2.829  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.440  -0.529  -2.815  1.00  0.00           C  
ATOM    464  C   HIS A  33      -7.867  -0.051  -4.199  1.00  0.00           C  
ATOM    465  O   HIS A  33      -7.808   1.141  -4.502  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.227   0.270  -2.338  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.794  -0.072  -0.945  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.609   0.085   0.156  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.624  -0.568  -0.479  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.958  -0.298   1.240  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.752  -0.699   0.882  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.332  -2.267  -3.299  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.257  -0.373  -2.126  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.395   0.079  -2.999  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.466   1.324  -2.362  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.526   0.427   0.145  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.752  -0.815  -1.067  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.346  -0.285   2.248  1.00  0.00           H  
ATOM    479  N   THR A  34      -8.295  -0.989  -5.038  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.730  -0.665  -6.391  1.00  0.00           C  
ATOM    481  C   THR A  34     -10.177  -1.086  -6.620  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.975  -0.327  -7.169  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.836  -1.344  -7.446  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -8.051  -2.760  -7.431  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.368  -1.046  -7.185  1.00  0.00           C  
ATOM    486  H   THR A  34      -8.319  -1.922  -4.739  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.652   0.405  -6.518  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.099  -0.958  -8.421  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -8.521  -3.020  -8.227  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.025  -0.292  -7.877  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.788  -1.947  -7.318  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.248  -0.687  -6.173  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.509  -2.301  -6.194  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.861  -2.801  -6.362  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.228  -3.841  -5.321  1.00  0.00           C  
ATOM    496  O   GLY A  35     -13.341  -3.837  -4.797  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.831  -2.862  -5.763  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.551  -1.974  -6.288  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.950  -3.244  -7.343  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.289  -4.734  -5.023  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -11.521  -5.786  -4.040  1.00  0.00           C  
ATOM    502  C   GLU A  36     -11.507  -5.219  -2.624  1.00  0.00           C  
ATOM    503  O   GLU A  36     -10.458  -5.137  -1.985  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -10.462  -6.881  -4.173  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -10.812  -8.160  -3.432  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -11.627  -9.120  -4.277  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -12.358  -8.649  -5.172  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -11.532 -10.343  -4.042  1.00  0.00           O  
ATOM    509  H   GLU A  36     -10.421  -4.685  -5.475  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.493  -6.213  -4.235  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -10.336  -7.119  -5.219  1.00  0.00           H  
ATOM    512  HB3 GLU A  36      -9.526  -6.509  -3.783  1.00  0.00           H  
ATOM    513  HG2 GLU A  36      -9.898  -8.653  -3.136  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -11.383  -7.906  -2.551  1.00  0.00           H  
ATOM    515  N   LYS A  37     -12.681  -4.828  -2.138  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -12.806  -4.269  -0.797  1.00  0.00           C  
ATOM    517  C   LYS A  37     -13.572  -5.219   0.119  1.00  0.00           C  
ATOM    518  O   LYS A  37     -14.396  -4.789   0.927  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -13.515  -2.914  -0.851  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -13.408  -2.120   0.439  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -13.976  -0.719   0.280  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -13.797   0.102   1.548  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -14.449   1.436   1.441  1.00  0.00           N  
ATOM    524  H   LYS A  37     -13.483  -4.919  -2.695  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -11.812  -4.130  -0.401  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -13.083  -2.327  -1.648  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -14.562  -3.078  -1.063  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -13.957  -2.633   1.214  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -12.367  -2.047   0.721  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -13.465  -0.223  -0.531  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -15.030  -0.792   0.054  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -14.234  -0.437   2.375  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -12.741   0.239   1.726  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -14.051   1.965   0.639  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -14.292   1.981   2.313  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -15.472   1.324   1.296  1.00  0.00           H  
ATOM    537  N   LEU A  38     -13.294  -6.512  -0.011  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -13.955  -7.523   0.806  1.00  0.00           C  
ATOM    539  C   LEU A  38     -13.152  -7.812   2.070  1.00  0.00           C  
ATOM    540  O   LEU A  38     -13.708  -7.895   3.165  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -14.146  -8.811   0.003  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -15.403  -8.881  -0.865  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -15.271  -9.979  -1.909  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -16.635  -9.109  -0.001  1.00  0.00           C  
ATOM    545  H   LEU A  38     -12.628  -6.794  -0.672  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -14.924  -7.138   1.089  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -13.291  -8.927  -0.644  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -14.180  -9.634   0.703  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -15.527  -7.940  -1.384  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -14.832 -10.855  -1.456  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -14.639  -9.635  -2.714  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -16.248 -10.225  -2.298  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -16.527  -8.573   0.930  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -16.742 -10.165   0.201  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -17.512  -8.752  -0.523  1.00  0.00           H  
ATOM    556  N   SER A  39     -11.841  -7.963   1.911  1.00  0.00           N  
ATOM    557  CA  SER A  39     -10.962  -8.245   3.039  1.00  0.00           C  
ATOM    558  C   SER A  39     -10.733  -6.990   3.876  1.00  0.00           C  
ATOM    559  O   SER A  39     -10.391  -5.932   3.349  1.00  0.00           O  
ATOM    560  CB  SER A  39      -9.622  -8.793   2.544  1.00  0.00           C  
ATOM    561  OG  SER A  39      -9.773 -10.090   1.994  1.00  0.00           O  
ATOM    562  H   SER A  39     -11.457  -7.886   1.012  1.00  0.00           H  
ATOM    563  HA  SER A  39     -11.441  -8.992   3.655  1.00  0.00           H  
ATOM    564  HB2 SER A  39      -9.226  -8.136   1.783  1.00  0.00           H  
ATOM    565  HB3 SER A  39      -8.929  -8.843   3.371  1.00  0.00           H  
ATOM    566  HG  SER A  39      -9.874 -10.024   1.041  1.00  0.00           H  
ATOM    567  N   GLY A  40     -10.925  -7.116   5.186  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -10.735  -5.986   6.076  1.00  0.00           C  
ATOM    569  C   GLY A  40     -12.020  -5.567   6.762  1.00  0.00           C  
ATOM    570  O   GLY A  40     -12.961  -6.349   6.896  1.00  0.00           O  
ATOM    571  H   GLY A  40     -11.197  -7.984   5.550  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -10.008  -6.252   6.828  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -10.358  -5.151   5.503  1.00  0.00           H  
ATOM    574  N   PRO A  41     -12.071  -4.304   7.211  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -13.245  -3.754   7.896  1.00  0.00           C  
ATOM    576  C   PRO A  41     -14.431  -3.570   6.956  1.00  0.00           C  
ATOM    577  O   PRO A  41     -14.273  -3.567   5.735  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -12.753  -2.397   8.408  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -11.644  -2.024   7.486  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -10.986  -3.316   7.085  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -13.541  -4.370   8.732  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -13.561  -1.680   8.366  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -12.405  -2.497   9.425  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -12.041  -1.520   6.619  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -10.938  -1.389   8.001  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -10.633  -3.259   6.066  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -10.173  -3.550   7.756  1.00  0.00           H  
ATOM    588  N   SER A  42     -15.619  -3.417   7.532  1.00  0.00           N  
ATOM    589  CA  SER A  42     -16.833  -3.236   6.745  1.00  0.00           C  
ATOM    590  C   SER A  42     -17.276  -1.776   6.757  1.00  0.00           C  
ATOM    591  O   SER A  42     -17.207  -1.104   7.785  1.00  0.00           O  
ATOM    592  CB  SER A  42     -17.954  -4.125   7.286  1.00  0.00           C  
ATOM    593  OG  SER A  42     -17.846  -5.446   6.783  1.00  0.00           O  
ATOM    594  H   SER A  42     -15.680  -3.429   8.511  1.00  0.00           H  
ATOM    595  HA  SER A  42     -16.615  -3.526   5.728  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -17.896  -4.158   8.364  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -18.909  -3.716   6.989  1.00  0.00           H  
ATOM    598  HG  SER A  42     -18.312  -5.508   5.946  1.00  0.00           H  
ATOM    599  N   SER A  43     -17.730  -1.293   5.605  1.00  0.00           N  
ATOM    600  CA  SER A  43     -18.181   0.088   5.480  1.00  0.00           C  
ATOM    601  C   SER A  43     -19.691   0.150   5.276  1.00  0.00           C  
ATOM    602  O   SER A  43     -20.173   0.246   4.148  1.00  0.00           O  
ATOM    603  CB  SER A  43     -17.468   0.776   4.314  1.00  0.00           C  
ATOM    604  OG  SER A  43     -16.102   1.003   4.613  1.00  0.00           O  
ATOM    605  H   SER A  43     -17.760  -1.879   4.820  1.00  0.00           H  
ATOM    606  HA  SER A  43     -17.932   0.602   6.397  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -17.533   0.151   3.437  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -17.944   1.726   4.115  1.00  0.00           H  
ATOM    609  HG  SER A  43     -15.629   0.167   4.602  1.00  0.00           H  
ATOM    610  N   GLY A  44     -20.434   0.095   6.378  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -21.882   0.146   6.299  1.00  0.00           C  
ATOM    612  C   GLY A  44     -22.527  -1.189   6.617  1.00  0.00           C  
ATOM    613  O   GLY A  44     -23.502  -1.220   7.367  1.00  0.00           O  
ATOM    614  H   GLY A  44     -19.995   0.018   7.251  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -22.244   0.884   6.999  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -22.167   0.441   5.300  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.445  -0.645   1.208  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      32.989  -3.566  -4.434  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.602  -2.175  -4.575  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.344  -1.841  -3.798  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.413  -1.344  -2.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1      32.335  -4.225  -4.120  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      33.408  -1.550  -4.219  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.432  -1.965  -5.621  1.00  0.00           H  
ATOM      8  N   SER A   2      30.190  -2.114  -4.399  1.00  0.00           N  
ATOM      9  CA  SER A   2      28.910  -1.835  -3.758  1.00  0.00           C  
ATOM     10  C   SER A   2      28.549  -2.934  -2.764  1.00  0.00           C  
ATOM     11  O   SER A   2      29.265  -3.927  -2.632  1.00  0.00           O  
ATOM     12  CB  SER A   2      27.807  -1.702  -4.811  1.00  0.00           C  
ATOM     13  OG  SER A   2      28.067  -0.619  -5.687  1.00  0.00           O  
ATOM     14  H   SER A   2      30.200  -2.511  -5.295  1.00  0.00           H  
ATOM     15  HA  SER A   2      29.002  -0.900  -3.226  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.753  -2.612  -5.388  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.861  -1.532  -4.317  1.00  0.00           H  
ATOM     18  HG  SER A   2      28.782  -0.854  -6.283  1.00  0.00           H  
ATOM     19  N   SER A   3      27.433  -2.749  -2.066  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.978  -3.722  -1.079  1.00  0.00           C  
ATOM     21  C   SER A   3      25.477  -3.590  -0.839  1.00  0.00           C  
ATOM     22  O   SER A   3      24.843  -2.645  -1.306  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.735  -3.538   0.237  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.421  -2.292   0.836  1.00  0.00           O  
ATOM     25  H   SER A   3      26.905  -1.937  -2.216  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.183  -4.708  -1.468  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.465  -4.330   0.919  1.00  0.00           H  
ATOM     28  HB3 SER A   3      28.798  -3.574   0.046  1.00  0.00           H  
ATOM     29  HG  SER A   3      28.183  -1.711   0.784  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.915  -4.546  -0.105  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.493  -4.519   0.186  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.111  -3.377   1.106  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.841  -3.587   2.288  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.470  -5.275   0.242  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.949  -4.418  -0.742  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.216  -5.452   0.654  1.00  0.00           H  
ATOM     37  N   SER A   5      23.090  -2.163   0.564  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.743  -0.983   1.346  1.00  0.00           C  
ATOM     39  C   SER A   5      21.285  -0.593   1.125  1.00  0.00           C  
ATOM     40  O   SER A   5      20.485  -0.584   2.060  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.657   0.187   0.975  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.144   1.412   1.469  1.00  0.00           O  
ATOM     43  H   SER A   5      23.315  -2.060  -0.385  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.885  -1.222   2.389  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.636   0.024   1.398  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.736   0.251  -0.101  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.072   2.043   0.749  1.00  0.00           H  
ATOM     48  N   SER A   6      20.947  -0.272  -0.120  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.586   0.123  -0.465  1.00  0.00           C  
ATOM     50  C   SER A   6      18.731  -1.100  -0.787  1.00  0.00           C  
ATOM     51  O   SER A   6      18.525  -1.437  -1.952  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.597   1.080  -1.659  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.710   2.426  -1.231  1.00  0.00           O  
ATOM     54  H   SER A   6      21.630  -0.298  -0.822  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.161   0.630   0.388  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.435   0.846  -2.297  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.678   0.967  -2.215  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.853   2.855  -1.292  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.237  -1.759   0.256  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.411  -2.937   0.065  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.682  -3.345   1.330  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.729  -4.507   1.733  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.435  -1.444   1.163  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.684  -2.732  -0.706  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.039  -3.755  -0.255  1.00  0.00           H  
ATOM     66  N   GLU A   8      16.009  -2.387   1.959  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.270  -2.654   3.188  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.834  -2.150   3.079  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.504  -1.068   3.567  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.965  -1.995   4.381  1.00  0.00           C  
ATOM     71  CG  GLU A   8      17.377  -2.502   4.619  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.406  -3.933   5.121  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      16.896  -4.183   6.232  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      17.939  -4.803   4.400  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.009  -1.480   1.589  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.252  -3.723   3.339  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.010  -0.929   4.212  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.382  -2.184   5.270  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      17.925  -2.451   3.690  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      17.854  -1.869   5.352  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.982  -2.940   2.435  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.581  -2.577   2.261  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.447  -1.312   1.419  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.825  -0.330   1.825  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.914  -2.368   3.623  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.972  -3.591   4.522  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.608  -3.246   5.957  1.00  0.00           C  
ATOM     88  CE  LYS A   9      11.839  -2.884   6.773  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      12.122  -1.422   6.731  1.00  0.00           N  
ATOM     90  H   LYS A   9      13.304  -3.791   2.067  1.00  0.00           H  
ATOM     91  HA  LYS A   9      11.088  -3.389   1.750  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.406  -1.551   4.130  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.876  -2.111   3.467  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      10.278  -4.331   4.154  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.975  -3.994   4.502  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       9.931  -2.405   5.955  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      10.124  -4.099   6.411  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      11.676  -3.181   7.797  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      12.689  -3.418   6.374  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      12.969  -1.206   7.293  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      11.316  -0.891   7.119  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      12.282  -1.117   5.750  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.043  -1.334   0.218  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.003  -0.197  -0.707  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.612   0.025  -1.292  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.323   1.086  -1.845  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.988  -0.600  -1.807  1.00  0.00           C  
ATOM    108  CG  PRO A  10      13.009  -2.089  -1.770  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.802  -2.471  -0.330  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.342   0.712  -0.233  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.636  -0.233  -2.761  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.962  -0.186  -1.593  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.211  -2.483  -2.381  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.965  -2.451  -2.120  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.232  -3.385  -0.260  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.752  -2.577   0.172  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.755  -0.982  -1.166  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.395  -0.897  -1.684  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.405  -0.582  -0.567  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.516  -1.102   0.542  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.005  -2.207  -2.371  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.014  -2.677  -3.395  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      10.144  -3.388  -3.010  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       8.836  -2.411  -4.747  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      11.069  -3.819  -3.942  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       9.755  -2.839  -5.686  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.869  -3.542  -5.278  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.787  -3.971  -6.210  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.044  -1.803  -0.715  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.366  -0.099  -2.411  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.906  -2.981  -1.626  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.059  -2.074  -2.874  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      10.297  -3.603  -1.962  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       7.962  -1.861  -5.063  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      11.941  -4.369  -3.623  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       9.599  -2.623  -6.733  1.00  0.00           H  
ATOM    137  HH  TYR A  11      11.327  -4.272  -6.997  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.434   0.276  -0.869  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.438   0.646   0.118  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.135   1.097  -0.514  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.128   1.639  -1.619  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.395   0.660  -1.771  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.242  -0.204   0.753  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.829   1.452   0.722  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.030   0.871   0.188  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.715   1.255  -0.310  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.344   2.659   0.158  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.264   2.923   1.357  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.657   0.253   0.157  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.003   0.549  -0.533  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.100   0.434   1.064  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.754   1.247  -1.389  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.961  -0.742  -0.134  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.579   0.300   1.234  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.120   3.555  -0.797  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.758   4.933  -0.483  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.726   5.042  -0.146  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.129   5.881   0.659  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.094   5.851  -1.660  1.00  0.00           C  
ATOM    160  CG  ASN A  14       0.969   7.319  -1.302  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       0.447   7.669  -0.243  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       1.448   8.187  -2.186  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.199   3.284  -1.736  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.334   5.239   0.376  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       2.109   5.663  -1.977  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.421   5.640  -2.478  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       1.850   7.836  -3.008  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       1.381   9.142  -1.979  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.533   4.188  -0.767  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.972   4.189  -0.532  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.279   4.228   0.962  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.951   5.140   1.446  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.616   2.953  -1.164  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.438   2.877  -2.671  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -4.451   3.720  -3.421  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -4.310   4.961  -3.415  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -5.384   3.140  -4.013  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.152   3.542  -1.398  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.383   5.073  -0.995  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.177   2.069  -0.725  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.674   2.963  -0.948  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -2.447   3.225  -2.922  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.546   1.849  -2.983  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.784   3.232   1.688  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.005   3.150   3.127  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.737   3.514   3.894  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.778   4.286   4.851  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.462   1.742   3.514  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.190   0.459   3.287  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.256   2.534   1.246  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.781   3.854   3.384  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.748   1.739   4.556  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.316   1.470   2.911  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.611   2.953   3.465  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.653   3.230   4.122  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.335   1.972   4.622  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.990   1.983   5.664  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.638   2.345   2.696  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.308   3.728   3.423  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.473   3.885   4.961  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.182   0.882   3.877  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.787  -0.391   4.250  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.176  -0.533   3.636  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.576   0.267   2.790  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.898  -1.553   3.801  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.244  -2.875   4.464  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.137  -3.899   4.276  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -0.907  -3.800   5.379  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -1.591  -5.102   5.613  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.648   0.935   3.056  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.878  -0.413   5.325  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.129  -1.315   4.033  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       0.997  -1.674   2.731  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.153  -3.260   4.027  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.392  -2.709   5.521  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.344  -3.727   3.325  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.569  -4.890   4.289  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.420  -3.490   6.291  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -1.642  -3.062   5.095  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -1.473  -5.722   4.787  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -2.606  -4.947   5.776  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -1.186  -5.573   6.447  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.906  -1.557   4.065  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.250  -1.805   3.556  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.415  -3.266   3.150  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.863  -4.165   3.786  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.294  -1.435   4.609  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.832  -0.307   5.511  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       6.082   0.868   5.169  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.220  -0.599   6.559  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.532  -2.160   4.741  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.394  -1.184   2.685  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.500  -2.300   5.223  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.203  -1.126   4.113  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.177  -3.497   2.086  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.414  -4.849   1.593  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.878  -5.039   1.207  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.543  -4.099   0.773  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.516  -5.140   0.389  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.064  -4.843   0.638  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.601  -3.537   0.638  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.164  -5.870   0.871  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.266  -3.262   0.867  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.828  -5.600   1.101  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.378  -4.294   1.098  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.590  -2.739   1.620  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.171  -5.537   2.387  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.839  -4.537  -0.446  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.602  -6.184   0.129  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.294  -2.729   0.456  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.515  -6.892   0.874  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.917  -2.240   0.864  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.136  -6.410   1.281  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.335  -4.081   1.278  1.00  0.00           H  
ATOM    255  N   SER A  21       8.373  -6.262   1.370  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.759  -6.575   1.044  1.00  0.00           C  
ATOM    257  C   SER A  21       9.970  -6.597  -0.467  1.00  0.00           C  
ATOM    258  O   SER A  21      10.931  -6.023  -0.979  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.154  -7.926   1.645  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.378  -8.387   1.101  1.00  0.00           O  
ATOM    261  H   SER A  21       7.792  -6.969   1.721  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.383  -5.804   1.472  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.265  -7.822   2.714  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.382  -8.651   1.431  1.00  0.00           H  
ATOM    265  HG  SER A  21      11.240  -9.239   0.680  1.00  0.00           H  
ATOM    266  N   SER A  22       9.064  -7.263  -1.175  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.151  -7.364  -2.627  1.00  0.00           C  
ATOM    268  C   SER A  22       8.015  -6.594  -3.294  1.00  0.00           C  
ATOM    269  O   SER A  22       7.039  -6.217  -2.645  1.00  0.00           O  
ATOM    270  CB  SER A  22       9.112  -8.831  -3.061  1.00  0.00           C  
ATOM    271  OG  SER A  22      10.326  -9.489  -2.744  1.00  0.00           O  
ATOM    272  H   SER A  22       8.320  -7.700  -0.709  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.092  -6.932  -2.933  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.302  -9.332  -2.554  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.956  -8.883  -4.129  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.520  -9.372  -1.811  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.150  -6.364  -4.596  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.137  -5.640  -5.354  1.00  0.00           C  
ATOM    279  C   LYS A  23       5.860  -6.464  -5.480  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.769  -5.990  -5.163  1.00  0.00           O  
ATOM    281  CB  LYS A  23       7.668  -5.286  -6.745  1.00  0.00           C  
ATOM    282  CG  LYS A  23       6.602  -4.745  -7.683  1.00  0.00           C  
ATOM    283  CD  LYS A  23       6.093  -3.389  -7.226  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.909  -2.255  -7.829  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       6.097  -1.019  -8.001  1.00  0.00           N  
ATOM    286  H   LYS A  23       8.952  -6.689  -5.058  1.00  0.00           H  
ATOM    287  HA  LYS A  23       6.912  -4.729  -4.822  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.441  -4.539  -6.643  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.093  -6.174  -7.192  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       7.023  -4.645  -8.673  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       5.774  -5.440  -7.712  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       5.063  -3.278  -7.532  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       6.158  -3.334  -6.148  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       7.740  -2.041  -7.175  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       7.280  -2.570  -8.793  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       6.141  -0.697  -8.989  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       6.461  -0.264  -7.386  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       5.105  -1.205  -7.752  1.00  0.00           H  
ATOM    299  N   SER A  24       6.003  -7.702  -5.944  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.860  -8.591  -6.114  1.00  0.00           C  
ATOM    301  C   SER A  24       3.876  -8.439  -4.958  1.00  0.00           C  
ATOM    302  O   SER A  24       2.716  -8.080  -5.159  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.328 -10.045  -6.212  1.00  0.00           C  
ATOM    304  OG  SER A  24       4.453 -10.809  -7.023  1.00  0.00           O  
ATOM    305  H   SER A  24       6.899  -8.023  -6.180  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.362  -8.320  -7.033  1.00  0.00           H  
ATOM    307  HB2 SER A  24       6.317 -10.074  -6.644  1.00  0.00           H  
ATOM    308  HB3 SER A  24       5.355 -10.479  -5.223  1.00  0.00           H  
ATOM    309  HG  SER A  24       4.951 -11.219  -7.734  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.349  -8.714  -3.748  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.511  -8.610  -2.558  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.719  -7.306  -2.563  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.527  -7.290  -2.253  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.370  -8.694  -1.295  1.00  0.00           C  
ATOM    315  CG  TYR A  25       5.049 -10.032  -1.112  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.327 -11.216  -1.195  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.412 -10.113  -0.856  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.943 -12.442  -1.028  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       7.036 -11.334  -0.689  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       6.298 -12.495  -0.775  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.916 -13.713  -0.608  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.282  -8.995  -3.651  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.819  -9.439  -2.567  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.138  -7.936  -1.339  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.746  -8.517  -0.432  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.266 -11.171  -1.393  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.988  -9.201  -0.788  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       4.365 -13.352  -1.096  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       8.097 -11.376  -0.491  1.00  0.00           H  
ATOM    330  HH  TYR A  25       7.569 -13.838  -1.301  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.389  -6.216  -2.917  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.748  -4.906  -2.963  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.677  -4.861  -4.047  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.498  -4.649  -3.760  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.791  -3.815  -3.215  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.243  -2.432  -3.568  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.533  -1.818  -2.371  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.364  -1.521  -4.050  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.336  -6.292  -3.153  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.282  -4.731  -2.005  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.389  -3.716  -2.322  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.419  -4.142  -4.032  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.523  -2.530  -4.369  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.870  -1.036  -2.709  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       3.263  -1.403  -1.693  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.961  -2.580  -1.862  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       3.988  -0.515  -4.159  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.729  -1.875  -5.002  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       5.169  -1.530  -3.329  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.093  -5.065  -5.292  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.168  -5.051  -6.419  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.102  -5.830  -6.096  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.207  -5.403  -6.431  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.814  -5.645  -7.684  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.037  -4.822  -8.094  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.802  -5.701  -8.819  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.874  -5.478  -9.169  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.045  -5.228  -5.457  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.906  -4.023  -6.621  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.126  -6.654  -7.462  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.710  -3.865  -8.468  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.666  -4.670  -7.229  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.380  -4.719  -8.974  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.293  -6.027  -9.723  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.014  -6.395  -8.566  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.247  -5.722 -10.015  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.653  -4.800  -9.484  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       4.318  -6.382  -8.779  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.062  -6.975  -5.442  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.072  -7.813  -5.070  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.957  -7.116  -4.044  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.184  -7.196  -4.111  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.606  -9.165  -4.497  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.801 -10.001  -4.064  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.237  -9.914  -5.518  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.968  -7.263  -5.202  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.652  -8.004  -5.961  1.00  0.00           H  
ATOM    378  HB  VAL A  28       0.005  -8.973  -3.627  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.649  -9.355  -3.894  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.040 -10.716  -4.838  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.561 -10.526  -3.151  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       0.980 -10.507  -5.006  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.399 -10.561  -6.104  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.728  -9.206  -6.169  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.327  -6.432  -3.094  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.059  -5.719  -2.053  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.793  -4.514  -2.633  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.006  -4.381  -2.475  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.103  -5.266  -0.948  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.738  -4.354   0.056  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.418  -4.812   1.165  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.792  -3.003   0.115  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.864  -3.782   1.861  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.497  -2.673   1.246  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.348  -6.406  -3.094  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.784  -6.399  -1.632  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.735  -6.134  -0.421  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.271  -4.741  -1.394  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.555  -5.752   1.404  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.361  -2.311  -0.596  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.432  -3.837   2.778  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.049  -3.640  -3.302  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.630  -2.445  -3.904  1.00  0.00           C  
ATOM    404  C   GLN A  30      -3.991  -2.753  -4.520  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.833  -1.866  -4.664  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.691  -1.877  -4.969  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.481  -1.159  -4.394  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.209  -0.271  -5.411  1.00  0.00           C  
ATOM    409  OE1 GLN A  30       0.614  -0.731  -6.479  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       0.346   1.008  -5.084  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.087  -3.801  -3.393  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.760  -1.711  -3.123  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.340  -2.686  -5.592  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.242  -1.176  -5.580  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.803  -0.546  -3.564  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.225  -1.896  -4.042  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       0.000   1.303  -4.215  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       0.789   1.604  -5.722  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.199  -4.015  -4.881  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.457  -4.439  -5.483  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.629  -4.162  -4.546  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.667  -3.651  -4.968  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.406  -5.929  -5.827  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.241  -6.307  -6.727  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.149  -7.813  -6.917  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.371  -8.367  -7.493  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -5.704  -9.651  -7.414  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.911 -10.507  -6.785  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -6.833 -10.080  -7.964  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.490  -4.676  -4.741  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.598  -3.874  -6.393  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.323  -6.495  -4.911  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.323  -6.202  -6.328  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.378  -5.841  -7.692  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.324  -5.952  -6.281  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.321  -8.029  -7.575  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -3.974  -8.273  -5.956  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -5.971  -7.752  -7.963  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -4.061 -10.187  -6.369  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -5.165 -11.473  -6.726  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.433  -9.437  -8.439  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -7.083 -11.045  -7.904  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.456  -4.504  -3.274  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.499  -4.292  -2.278  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.925  -2.828  -2.231  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.937  -2.485  -1.620  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.033  -4.724  -0.875  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.966  -3.762  -0.349  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.500  -6.148  -0.909  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.041  -3.533   1.144  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.607  -4.908  -2.999  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.351  -4.895  -2.554  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.886  -4.700  -0.214  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -4.989  -4.160  -0.574  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.081  -2.806  -0.838  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -5.737  -6.265  -0.154  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -7.307  -6.839  -0.714  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -6.078  -6.352  -1.882  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -7.040  -3.755   1.492  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.336  -4.181   1.644  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.804  -2.503   1.364  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.147  -1.970  -2.883  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.445  -0.543  -2.918  1.00  0.00           C  
ATOM    464  C   HIS A  33      -7.954  -0.128  -4.295  1.00  0.00           C  
ATOM    465  O   HIS A  33      -8.855   0.703  -4.411  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.200   0.269  -2.556  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.744   0.068  -1.144  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.513   0.405  -0.050  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.591  -0.440  -0.650  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.851   0.115   1.056  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.682  -0.400   0.720  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.353  -2.305  -3.351  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.216  -0.347  -2.189  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.390  -0.017  -3.210  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.412   1.320  -2.692  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.409   0.800  -0.080  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.753  -0.808  -1.226  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.205   0.270   2.064  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.372  -0.713  -5.337  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.765  -0.403  -6.706  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.282  -0.403  -6.856  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.953  -1.363  -6.478  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.162  -1.408  -7.705  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.348  -2.745  -7.228  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.679  -1.141  -7.913  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.660  -1.367  -5.180  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.389   0.581  -6.946  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.669  -1.299  -8.653  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.988  -3.197  -7.783  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.159  -2.078  -8.037  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.283  -0.620  -7.054  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.543  -0.534  -8.796  1.00  0.00           H  
ATOM    493  N   GLY A  35      -9.818   0.680  -7.410  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.253   0.783  -7.600  1.00  0.00           C  
ATOM    495  C   GLY A  35     -11.701   2.206  -7.874  1.00  0.00           C  
ATOM    496  O   GLY A  35     -12.592   2.436  -8.690  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.234   1.415  -7.692  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.541   0.160  -8.433  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.749   0.428  -6.709  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.081   3.162  -7.188  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -11.424   4.568  -7.361  1.00  0.00           C  
ATOM    502  C   GLU A  36     -10.733   5.150  -8.591  1.00  0.00           C  
ATOM    503  O   GLU A  36     -11.376   5.748  -9.454  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -11.032   5.368  -6.117  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -11.697   6.732  -6.035  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -11.043   7.756  -6.942  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -9.889   8.144  -6.664  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -11.685   8.168  -7.930  1.00  0.00           O  
ATOM    509  H   GLU A  36     -10.378   2.915  -6.552  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.492   4.635  -7.498  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -11.306   4.803  -5.239  1.00  0.00           H  
ATOM    512  HB3 GLU A  36      -9.961   5.513  -6.120  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -12.733   6.630  -6.321  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -11.639   7.086  -5.016  1.00  0.00           H  
ATOM    515  N   LYS A  37      -9.418   4.970  -8.664  1.00  0.00           N  
ATOM    516  CA  LYS A  37      -8.638   5.475  -9.788  1.00  0.00           C  
ATOM    517  C   LYS A  37      -9.245   5.031 -11.115  1.00  0.00           C  
ATOM    518  O   LYS A  37      -9.557   5.857 -11.974  1.00  0.00           O  
ATOM    519  CB  LYS A  37      -7.190   4.990  -9.689  1.00  0.00           C  
ATOM    520  CG  LYS A  37      -6.202   5.866 -10.439  1.00  0.00           C  
ATOM    521  CD  LYS A  37      -5.592   6.921  -9.531  1.00  0.00           C  
ATOM    522  CE  LYS A  37      -6.494   8.139  -9.407  1.00  0.00           C  
ATOM    523  NZ  LYS A  37      -7.409   8.035  -8.236  1.00  0.00           N  
ATOM    524  H   LYS A  37      -8.962   4.485  -7.945  1.00  0.00           H  
ATOM    525  HA  LYS A  37      -8.651   6.554  -9.743  1.00  0.00           H  
ATOM    526  HB2 LYS A  37      -6.901   4.966  -8.648  1.00  0.00           H  
ATOM    527  HB3 LYS A  37      -7.130   3.989 -10.093  1.00  0.00           H  
ATOM    528  HG2 LYS A  37      -5.412   5.246 -10.834  1.00  0.00           H  
ATOM    529  HG3 LYS A  37      -6.717   6.358 -11.252  1.00  0.00           H  
ATOM    530  HD2 LYS A  37      -5.443   6.497  -8.550  1.00  0.00           H  
ATOM    531  HD3 LYS A  37      -4.640   7.229  -9.941  1.00  0.00           H  
ATOM    532  HE2 LYS A  37      -5.877   9.018  -9.294  1.00  0.00           H  
ATOM    533  HE3 LYS A  37      -7.084   8.227 -10.308  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37      -8.397   7.999  -8.557  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37      -7.287   8.860  -7.614  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37      -7.199   7.173  -7.695  1.00  0.00           H  
ATOM    537  N   LEU A  38      -9.411   3.723 -11.276  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -9.982   3.169 -12.498  1.00  0.00           C  
ATOM    539  C   LEU A  38     -11.450   3.557 -12.638  1.00  0.00           C  
ATOM    540  O   LEU A  38     -12.323   2.964 -12.004  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -9.842   1.646 -12.505  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -8.464   1.100 -12.879  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -8.234  -0.257 -12.232  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -8.321   1.002 -14.391  1.00  0.00           C  
ATOM    545  H   LEU A  38      -9.143   3.115 -10.556  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -9.433   3.576 -13.335  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -10.082   1.287 -11.516  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -10.559   1.252 -13.213  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -7.704   1.777 -12.514  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -7.770  -0.121 -11.267  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -7.588  -0.851 -12.861  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -9.180  -0.763 -12.109  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -8.780   1.864 -14.852  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -8.809   0.104 -14.741  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -7.273   0.968 -14.652  1.00  0.00           H  
ATOM    556  N   SER A  39     -11.717   4.556 -13.474  1.00  0.00           N  
ATOM    557  CA  SER A  39     -13.079   5.024 -13.696  1.00  0.00           C  
ATOM    558  C   SER A  39     -13.254   5.530 -15.124  1.00  0.00           C  
ATOM    559  O   SER A  39     -12.482   6.362 -15.599  1.00  0.00           O  
ATOM    560  CB  SER A  39     -13.427   6.136 -12.703  1.00  0.00           C  
ATOM    561  OG  SER A  39     -13.792   5.599 -11.444  1.00  0.00           O  
ATOM    562  H   SER A  39     -10.978   4.989 -13.950  1.00  0.00           H  
ATOM    563  HA  SER A  39     -13.747   4.190 -13.537  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -12.570   6.779 -12.572  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -14.255   6.713 -13.089  1.00  0.00           H  
ATOM    566  HG  SER A  39     -13.526   4.677 -11.399  1.00  0.00           H  
ATOM    567  N   GLY A  40     -14.276   5.020 -15.805  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -14.535   5.431 -17.173  1.00  0.00           C  
ATOM    569  C   GLY A  40     -16.004   5.339 -17.538  1.00  0.00           C  
ATOM    570  O   GLY A  40     -16.757   6.305 -17.415  1.00  0.00           O  
ATOM    571  H   GLY A  40     -14.859   4.360 -15.375  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -14.206   6.451 -17.299  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -13.970   4.796 -17.840  1.00  0.00           H  
ATOM    574  N   PRO A  41     -16.430   4.155 -18.000  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -17.821   3.913 -18.395  1.00  0.00           C  
ATOM    576  C   PRO A  41     -18.768   3.898 -17.200  1.00  0.00           C  
ATOM    577  O   PRO A  41     -19.967   3.660 -17.349  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -17.768   2.532 -19.052  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -16.583   1.866 -18.441  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -15.587   2.960 -18.173  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -18.162   4.643 -19.114  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -18.680   1.992 -18.837  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -17.651   2.642 -20.120  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -16.868   1.383 -17.519  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -16.171   1.145 -19.132  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -15.028   2.748 -17.273  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -14.920   3.078 -19.014  1.00  0.00           H  
ATOM    588  N   SER A  42     -18.223   4.153 -16.015  1.00  0.00           N  
ATOM    589  CA  SER A  42     -19.019   4.166 -14.793  1.00  0.00           C  
ATOM    590  C   SER A  42     -19.129   5.579 -14.231  1.00  0.00           C  
ATOM    591  O   SER A  42     -18.352   5.976 -13.362  1.00  0.00           O  
ATOM    592  CB  SER A  42     -18.403   3.235 -13.748  1.00  0.00           C  
ATOM    593  OG  SER A  42     -18.316   1.907 -14.235  1.00  0.00           O  
ATOM    594  H   SER A  42     -17.261   4.335 -15.961  1.00  0.00           H  
ATOM    595  HA  SER A  42     -20.009   3.811 -15.040  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -17.410   3.581 -13.502  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -19.016   3.240 -12.858  1.00  0.00           H  
ATOM    598  HG  SER A  42     -18.377   1.912 -15.193  1.00  0.00           H  
ATOM    599  N   SER A  43     -20.100   6.336 -14.733  1.00  0.00           N  
ATOM    600  CA  SER A  43     -20.310   7.707 -14.284  1.00  0.00           C  
ATOM    601  C   SER A  43     -21.674   7.858 -13.618  1.00  0.00           C  
ATOM    602  O   SER A  43     -22.634   7.179 -13.981  1.00  0.00           O  
ATOM    603  CB  SER A  43     -20.196   8.675 -15.463  1.00  0.00           C  
ATOM    604  OG  SER A  43     -21.142   8.364 -16.471  1.00  0.00           O  
ATOM    605  H   SER A  43     -20.687   5.963 -15.423  1.00  0.00           H  
ATOM    606  HA  SER A  43     -19.542   7.941 -13.562  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -20.374   9.682 -15.117  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -19.204   8.609 -15.884  1.00  0.00           H  
ATOM    609  HG  SER A  43     -20.845   7.596 -16.963  1.00  0.00           H  
ATOM    610  N   GLY A  44     -21.752   8.753 -12.638  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -23.002   8.977 -11.935  1.00  0.00           C  
ATOM    612  C   GLY A  44     -22.888   8.706 -10.448  1.00  0.00           C  
ATOM    613  O   GLY A  44     -23.335   9.531  -9.653  1.00  0.00           O  
ATOM    614  H   GLY A  44     -20.954   9.266 -12.390  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -23.305  10.003 -12.081  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -23.757   8.327 -12.351  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.388  -0.350   1.112  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      13.255   5.494   7.010  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.464   4.850   6.530  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.608   4.935   5.024  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.435   3.940   4.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.667   5.022   7.636  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.318   5.325   6.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.444   3.810   6.820  1.00  0.00           H  
ATOM      8  N   SER A   2      14.923   6.127   4.527  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.084   6.339   3.093  1.00  0.00           C  
ATOM     10  C   SER A   2      16.473   5.908   2.633  1.00  0.00           C  
ATOM     11  O   SER A   2      17.456   6.620   2.839  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.853   7.811   2.745  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.828   8.639   3.355  1.00  0.00           O  
ATOM     14  H   SER A   2      15.047   6.882   5.139  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.346   5.738   2.584  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.908   7.938   1.675  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.875   8.111   3.093  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.402   9.231   3.978  1.00  0.00           H  
ATOM     19  N   SER A   3      16.545   4.737   2.008  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.814   4.208   1.521  1.00  0.00           C  
ATOM     21  C   SER A   3      17.585   3.180   0.417  1.00  0.00           C  
ATOM     22  O   SER A   3      17.041   2.103   0.659  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.600   3.573   2.670  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.943   4.540   3.648  1.00  0.00           O  
ATOM     25  H   SER A   3      15.726   4.216   1.873  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.383   5.031   1.117  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.999   2.807   3.134  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.508   3.134   2.281  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.143   4.882   4.054  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.005   3.521  -0.797  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.838   2.618  -1.921  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.041   1.719  -2.126  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.004   1.774  -1.361  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.432   4.393  -0.931  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.968   2.003  -1.748  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.683   3.201  -2.817  1.00  0.00           H  
ATOM     37  N   SER A   5      18.987   0.887  -3.162  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.078  -0.032  -3.462  1.00  0.00           C  
ATOM     39  C   SER A   5      20.581  -0.712  -2.193  1.00  0.00           C  
ATOM     40  O   SER A   5      21.786  -0.862  -1.991  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.228   0.714  -4.144  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.034   0.777  -5.546  1.00  0.00           O  
ATOM     43  H   SER A   5      18.192   0.890  -3.736  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.701  -0.786  -4.136  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.283   1.719  -3.754  1.00  0.00           H  
ATOM     46  HB3 SER A   5      22.156   0.198  -3.944  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.709   0.257  -5.987  1.00  0.00           H  
ATOM     48  N   SER A   6      19.647  -1.122  -1.340  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.994  -1.784  -0.087  1.00  0.00           C  
ATOM     50  C   SER A   6      19.232  -3.097   0.063  1.00  0.00           C  
ATOM     51  O   SER A   6      19.830  -4.161   0.218  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.691  -0.867   1.099  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.350  -0.410   1.061  1.00  0.00           O  
ATOM     54  H   SER A   6      18.703  -0.974  -1.557  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.053  -1.996  -0.106  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.847  -1.409   2.019  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.351  -0.013   1.068  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.191   0.179   1.802  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.906  -3.014   0.015  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.082  -4.201   0.147  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.382  -4.275   1.489  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.382  -5.319   2.139  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.483  -2.138  -0.111  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.339  -4.199  -0.636  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.709  -5.074   0.033  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.785  -3.162   1.905  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.080  -3.105   3.180  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.716  -2.440   3.019  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.561  -1.246   3.276  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.912  -2.344   4.215  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.458  -2.572   5.647  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.052  -3.828   6.255  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      17.257  -4.078   6.040  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      15.313  -4.560   6.944  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.820  -2.361   1.342  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.934  -4.118   3.524  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.942  -2.657   4.131  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.848  -1.287   4.003  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      15.759  -1.724   6.245  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      14.382  -2.657   5.661  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.731  -3.221   2.590  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.379  -2.710   2.394  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.382  -1.513   1.449  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.878  -0.437   1.770  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.763  -2.311   3.737  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.687  -3.454   4.735  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.406  -2.950   6.140  1.00  0.00           C  
ATOM     88  CE  LYS A   9       9.997  -4.083   7.068  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       8.524  -4.303   7.059  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.917  -4.165   2.402  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.787  -3.499   1.956  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.356  -1.520   4.171  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.761  -1.945   3.565  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.895  -4.126   4.440  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.630  -3.983   4.734  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      11.298  -2.484   6.532  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.606  -2.223   6.099  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      10.489  -4.989   6.748  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      10.310  -3.840   8.072  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       8.083  -3.805   7.858  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       8.314  -5.319   7.139  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       8.114  -3.945   6.173  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.960  -1.703   0.254  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.040  -0.650  -0.763  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.678  -0.322  -1.365  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.486   0.749  -1.943  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.963  -1.253  -1.826  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.816  -2.726  -1.663  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.581  -2.960  -0.197  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.484   0.251  -0.367  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.646  -0.929  -2.807  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.979  -0.936  -1.647  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.973  -3.077  -2.239  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.721  -3.222  -1.981  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.911  -3.795  -0.050  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.517  -3.131   0.313  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.736  -1.247  -1.226  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.392  -1.056  -1.758  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.402  -0.745  -0.640  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.532  -1.246   0.477  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.941  -2.303  -2.521  1.00  0.00           C  
ATOM    122  CG  TYR A  11       8.974  -2.824  -3.494  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       9.016  -2.365  -4.805  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.908  -3.776  -3.103  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.958  -2.839  -5.698  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.854  -4.254  -3.988  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.875  -3.783  -5.285  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.816  -4.258  -6.170  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.949  -2.080  -0.756  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.421  -0.219  -2.441  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.724  -3.090  -1.816  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.046  -2.070  -3.080  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.297  -1.626  -5.126  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       9.888  -4.143  -2.087  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       9.975  -2.471  -6.713  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.572  -4.993  -3.665  1.00  0.00           H  
ATOM    137  HH  TYR A  11      11.497  -5.071  -6.569  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.411   0.085  -0.949  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.413   0.449   0.039  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.138   0.975  -0.591  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.162   1.527  -1.691  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.358   0.454  -1.856  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.176  -0.421   0.633  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.823   1.213   0.684  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.020   0.803   0.107  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.729   1.262  -0.391  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.469   2.707   0.024  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.856   3.131   1.111  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.608   0.360   0.131  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.051   0.815  -0.468  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.065   0.356   0.979  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.751   1.208  -1.469  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.801  -0.657  -0.179  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.593   0.405   1.210  1.00  0.00           H  
ATOM    155  N   ASN A  14       0.809   3.458  -0.852  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.497   4.856  -0.578  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.953   5.012  -0.130  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.268   5.864   0.701  1.00  0.00           O  
ATOM    159  CB  ASN A  14       0.753   5.711  -1.821  1.00  0.00           C  
ATOM    160  CG  ASN A  14       2.095   5.413  -2.461  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       2.170   5.077  -3.643  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       3.163   5.536  -1.681  1.00  0.00           N  
ATOM    163  H   ASN A  14       0.526   3.064  -1.703  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.145   5.190   0.218  1.00  0.00           H  
ATOM    165  HB2 ASN A  14      -0.022   5.518  -2.549  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.730   6.754  -1.544  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       3.027   5.808  -0.749  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       4.043   5.350  -2.069  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.831   4.182  -0.685  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -3.247   4.228  -0.342  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.442   4.215   1.171  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.985   5.158   1.747  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.986   3.046  -0.973  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -4.446   3.305  -2.397  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.289   3.509  -3.356  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -2.298   2.755  -3.258  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -3.373   4.423  -4.203  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.519   3.524  -1.341  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.654   5.147  -0.737  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.330   2.188  -0.978  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.855   2.819  -0.372  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -5.027   2.459  -2.734  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -5.063   4.191  -2.407  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.994   3.139   1.810  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.119   3.001   3.256  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.825   3.409   3.955  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.845   4.143   4.942  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.476   1.559   3.622  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.136   0.362   3.323  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.570   2.420   1.296  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.912   3.654   3.585  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.727   1.514   4.672  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.331   1.249   3.040  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.700   2.928   3.434  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.587   3.253   4.020  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.279   2.040   4.609  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.858   2.111   5.694  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.745   2.347   2.646  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.220   3.681   3.257  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.439   3.984   4.802  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.219   0.922   3.895  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.844  -0.314   4.352  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.244  -0.466   3.764  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.743   0.433   3.086  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.984  -1.519   3.966  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.019  -1.952   5.057  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -1.062  -2.870   4.513  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -0.566  -4.303   4.389  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -1.689  -5.281   4.403  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.743   0.927   3.037  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.922  -0.268   5.428  1.00  0.00           H  
ATOM    212  HB2 LYS A  18       0.410  -1.269   3.086  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.633  -2.351   3.737  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.569  -2.476   5.824  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -0.447  -1.074   5.482  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -1.909  -2.851   5.182  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -1.364  -2.518   3.536  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.024  -4.404   3.461  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       0.095  -4.514   5.217  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -1.558  -5.986   3.650  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -2.593  -4.790   4.252  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -1.723  -5.772   5.320  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.870  -1.608   4.026  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.210  -1.878   3.520  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.323  -3.316   3.023  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.640  -4.211   3.519  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.251  -1.619   4.610  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.882  -0.447   5.498  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       6.189   0.703   5.120  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.285  -0.680   6.569  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.419  -2.285   4.572  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.394  -1.209   2.694  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.342  -2.500   5.229  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.204  -1.411   4.147  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.190  -3.529   2.038  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.391  -4.857   1.471  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.811  -5.010   0.934  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.259  -4.223   0.100  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.380  -5.116   0.352  1.00  0.00           C  
ATOM    240  CG  PHE A  20       3.977  -4.716   0.709  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.554  -3.407   0.548  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.081  -5.650   1.204  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.263  -3.036   0.875  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.789  -5.285   1.533  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.379  -3.976   1.367  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.706  -2.774   1.684  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.238  -5.579   2.258  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.672  -4.557  -0.524  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.377  -6.170   0.117  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.244  -2.670   0.162  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.400  -6.674   1.333  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.946  -2.012   0.745  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.100  -6.023   1.917  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.371  -3.689   1.624  1.00  0.00           H  
ATOM    255  N   SER A  21       8.515  -6.028   1.418  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.886  -6.282   0.991  1.00  0.00           C  
ATOM    257  C   SER A  21       9.943  -6.575  -0.506  1.00  0.00           C  
ATOM    258  O   SER A  21      10.809  -6.066  -1.216  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.478  -7.456   1.774  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.739  -7.833   1.251  1.00  0.00           O  
ATOM    261  H   SER A  21       8.103  -6.621   2.081  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.466  -5.395   1.194  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.600  -7.169   2.808  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.808  -8.301   1.712  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.433  -7.357   1.714  1.00  0.00           H  
ATOM    266  N   SER A  22       9.012  -7.399  -0.977  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.957  -7.763  -2.388  1.00  0.00           C  
ATOM    268  C   SER A  22       8.019  -6.835  -3.153  1.00  0.00           C  
ATOM    269  O   SER A  22       7.062  -6.301  -2.592  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.497  -9.214  -2.544  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.060  -9.806  -3.702  1.00  0.00           O  
ATOM    272  H   SER A  22       8.348  -7.772  -0.360  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.953  -7.665  -2.794  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.805  -9.782  -1.679  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.420  -9.240  -2.628  1.00  0.00           H  
ATOM    276  HG  SER A  22       9.984 -10.010  -3.541  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.300  -6.648  -4.438  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.482  -5.786  -5.283  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.115  -6.412  -5.537  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.097  -5.720  -5.550  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.190  -5.522  -6.614  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.337  -4.765  -7.617  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.192  -4.006  -8.617  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.340  -3.332  -9.682  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       6.949  -4.281 -10.761  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.077  -7.102  -4.828  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.345  -4.848  -4.766  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.083  -4.945  -6.425  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.470  -6.469  -7.053  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.716  -5.469  -8.151  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.711  -4.062  -7.086  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       8.758  -3.250  -8.093  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.870  -4.699  -9.096  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.448  -2.942  -9.216  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       7.905  -2.520 -10.115  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       6.172  -3.880 -11.324  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       6.634  -5.182 -10.348  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       7.759  -4.463 -11.387  1.00  0.00           H  
ATOM    299  N   SER A  24       6.099  -7.726  -5.739  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.857  -8.445  -5.995  1.00  0.00           C  
ATOM    301  C   SER A  24       3.871  -8.253  -4.847  1.00  0.00           C  
ATOM    302  O   SER A  24       2.735  -7.826  -5.054  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.138  -9.935  -6.197  1.00  0.00           C  
ATOM    304  OG  SER A  24       6.103 -10.139  -7.214  1.00  0.00           O  
ATOM    305  H   SER A  24       6.944  -8.223  -5.716  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.422  -8.044  -6.898  1.00  0.00           H  
ATOM    307  HB2 SER A  24       5.509 -10.357  -5.275  1.00  0.00           H  
ATOM    308  HB3 SER A  24       4.223 -10.436  -6.480  1.00  0.00           H  
ATOM    309  HG  SER A  24       6.975 -10.211  -6.818  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.314  -8.571  -3.636  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.471  -8.436  -2.453  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.689  -7.127  -2.489  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.492  -7.097  -2.199  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.323  -8.501  -1.184  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.781  -9.898  -0.832  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       3.872 -10.946  -0.742  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.121 -10.171  -0.590  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.286 -12.224  -0.420  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.544 -11.446  -0.269  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.623 -12.469  -0.185  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.039 -13.741   0.136  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.229  -8.906  -3.534  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.773  -9.260  -2.449  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.201  -7.888  -1.317  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.747  -8.121  -0.353  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.826 -10.750  -0.927  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.840  -9.367  -0.655  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.565 -13.026  -0.355  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.590 -11.638  -0.084  1.00  0.00           H  
ATOM    330  HH  TYR A  25       5.619 -14.373  -0.452  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.373  -6.046  -2.846  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.744  -4.732  -2.921  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.691  -4.695  -4.024  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.513  -4.446  -3.763  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.799  -3.653  -3.170  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.271  -2.288  -3.613  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.544  -1.599  -2.469  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.409  -1.417  -4.126  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.324  -6.132  -3.065  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.262  -4.541  -1.973  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.350  -3.512  -2.253  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.467  -4.016  -3.938  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.565  -2.427  -4.421  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       3.196  -0.869  -2.015  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.257  -2.334  -1.731  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.660  -1.107  -2.849  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.525  -0.560  -3.479  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.184  -1.085  -5.128  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       5.325  -1.990  -4.134  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.123  -4.945  -5.255  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.217  -4.943  -6.397  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.056  -5.725  -6.090  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.160  -5.284  -6.410  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.886  -5.543  -7.648  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.142  -4.750  -8.011  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.908  -5.562  -8.813  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       4.013  -5.436  -9.040  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.073  -5.136  -5.399  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.953  -3.917  -6.611  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.164  -6.562  -7.426  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.852  -3.791  -8.410  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.734  -4.600  -7.120  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       1.402  -5.955  -9.690  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       0.065  -6.189  -8.565  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.565  -4.558  -9.012  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.711  -4.722  -9.454  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.561  -6.240  -8.570  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.394  -5.833  -9.830  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.106  -6.887  -5.466  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.030  -7.730  -5.113  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.913  -7.054  -4.070  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.138  -7.170  -4.108  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.569  -9.096  -4.571  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.763  -9.920  -4.114  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.234  -9.843  -5.625  1.00  0.00           C  
ATOM    376  H   VAL A  28       1.011  -7.185  -5.238  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.612  -7.899  -6.008  1.00  0.00           H  
ATOM    378  HB  VAL A  28       0.070  -8.924  -3.717  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.676  -9.419  -4.399  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -1.726 -10.895  -4.577  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.734 -10.031  -3.040  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       1.009  -9.199  -6.012  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       0.682 -10.719  -5.180  1.00  0.00           H  
ATOM    384 HG23 VAL A  28      -0.420 -10.144  -6.430  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.282  -6.346  -3.138  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.011  -5.648  -2.084  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.784  -4.462  -2.652  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.995  -4.352  -2.463  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.046  -5.171  -0.998  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.675  -4.245  -0.004  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.365  -4.687   1.105  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.714  -2.892   0.045  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.802  -3.647   1.792  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.420  -2.546   1.171  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.304  -6.290  -3.161  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.712  -6.344  -1.650  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.668  -6.028  -0.460  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.221  -4.651  -1.462  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.514  -5.623   1.351  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.271  -2.211  -0.668  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.375  -3.688   2.707  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.075  -3.577  -3.346  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.696  -2.398  -3.939  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.059  -2.740  -4.531  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.922  -1.873  -4.668  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.789  -1.809  -5.021  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.731  -0.862  -4.480  1.00  0.00           C  
ATOM    408  CD  GLN A  30      -0.246   0.128  -5.520  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.814   0.231  -6.608  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       0.809   0.864  -5.191  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.113  -3.720  -3.461  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.830  -1.666  -3.157  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.290  -2.617  -5.535  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.399  -1.266  -5.728  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -1.149  -0.312  -3.650  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.112  -1.444  -4.137  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.210   0.728  -4.307  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.143   1.512  -5.845  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.245  -4.009  -4.881  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.503  -4.465  -5.459  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.664  -4.217  -4.501  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.724  -3.738  -4.904  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.421  -5.953  -5.804  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.415  -6.269  -6.899  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.348  -7.762  -7.179  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -3.280  -8.096  -8.118  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -3.417  -8.038  -9.438  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.571  -7.660  -9.972  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -2.399  -8.357 -10.227  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.519  -4.653  -4.747  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.675  -3.903  -6.366  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.139  -6.501  -4.918  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.394  -6.288  -6.131  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.709  -5.758  -7.804  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.440  -5.926  -6.589  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -4.172  -8.282  -6.249  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.293  -8.080  -7.595  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -2.419  -8.377  -7.745  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -5.340  -7.419  -9.380  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -4.671  -7.616 -10.966  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -1.528  -8.641  -9.828  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -2.503  -8.313 -11.220  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.457  -4.548  -3.231  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.485  -4.361  -2.215  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.972  -2.917  -2.185  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.991  -2.606  -1.567  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -6.971  -4.747  -0.815  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.965  -3.710  -0.314  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.342  -6.132  -0.845  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.015  -3.493   1.182  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.591  -4.926  -2.970  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.317  -5.006  -2.461  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.814  -4.776  -0.142  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -4.968  -4.032  -0.568  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.166  -2.763  -0.794  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -7.048  -6.856  -0.465  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.080  -6.386  -1.861  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.454  -6.138  -0.231  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -6.986  -3.785   1.556  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.253  -4.092   1.659  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.845  -2.450   1.402  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.239  -2.036  -2.859  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.597  -0.624  -2.911  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.158  -0.256  -4.282  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.116   0.510  -4.388  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.379   0.245  -2.596  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.859   0.065  -1.203  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.575   0.423  -0.081  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.686  -0.440  -0.755  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.864   0.147   0.998  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.714  -0.378   0.617  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.438  -2.344  -3.331  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.357  -0.446  -2.166  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.582  -0.001  -3.282  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.645   1.285  -2.720  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.470   0.821  -0.075  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.877  -0.820  -1.362  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.171   0.320   2.019  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.554  -0.807  -5.330  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.992  -0.536  -6.694  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.509  -0.620  -6.811  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.150  -1.428  -6.141  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.356  -1.520  -7.694  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.480  -2.862  -7.208  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.888  -1.191  -7.918  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.796  -1.410  -5.181  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.675   0.463  -6.954  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.876  -1.438  -8.637  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.778  -3.434  -7.919  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.688  -0.188  -7.573  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.660  -1.261  -8.972  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.274  -1.890  -7.370  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.079   0.221  -7.669  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.518   0.226  -7.858  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.181   1.438  -7.236  1.00  0.00           C  
ATOM    496  O   GLY A  35     -12.792   1.341  -6.172  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.518   0.844  -8.176  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.731   0.215  -8.917  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.931  -0.666  -7.410  1.00  0.00           H  
ATOM    500  N   GLU A  36     -12.060   2.583  -7.900  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -12.651   3.820  -7.403  1.00  0.00           C  
ATOM    502  C   GLU A  36     -12.688   4.884  -8.497  1.00  0.00           C  
ATOM    503  O   GLU A  36     -11.655   5.249  -9.059  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -11.864   4.339  -6.198  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -10.386   4.551  -6.481  1.00  0.00           C  
ATOM    506  CD  GLU A  36      -9.648   5.158  -5.304  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -9.622   6.402  -5.197  1.00  0.00           O  
ATOM    508  OE2 GLU A  36      -9.095   4.389  -4.490  1.00  0.00           O  
ATOM    509  H   GLU A  36     -11.561   2.597  -8.743  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -13.663   3.604  -7.095  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -12.288   5.282  -5.885  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -11.956   3.628  -5.390  1.00  0.00           H  
ATOM    513  HG2 GLU A  36      -9.938   3.597  -6.714  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -10.286   5.211  -7.330  1.00  0.00           H  
ATOM    515  N   LYS A  37     -13.885   5.376  -8.795  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -14.059   6.398  -9.821  1.00  0.00           C  
ATOM    517  C   LYS A  37     -13.588   5.890 -11.180  1.00  0.00           C  
ATOM    518  O   LYS A  37     -12.844   6.573 -11.885  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -13.289   7.665  -9.443  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -13.804   8.336  -8.181  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -14.866   9.377  -8.496  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -16.261   8.773  -8.475  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -16.535   8.051  -7.201  1.00  0.00           N  
ATOM    524  H   LYS A  37     -14.672   5.044  -8.313  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -15.111   6.631  -9.882  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -12.251   7.410  -9.292  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -13.362   8.372 -10.256  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -14.232   7.585  -7.534  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -12.978   8.818  -7.678  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -14.815  10.164  -7.759  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -14.675   9.787  -9.478  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -16.984   9.566  -8.592  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -16.352   8.080  -9.298  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -17.557   7.894  -7.091  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -16.192   8.610  -6.394  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -16.051   7.131  -7.201  1.00  0.00           H  
ATOM    537  N   LEU A  38     -14.027   4.690 -11.542  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -13.651   4.092 -12.819  1.00  0.00           C  
ATOM    539  C   LEU A  38     -14.833   4.075 -13.782  1.00  0.00           C  
ATOM    540  O   LEU A  38     -15.987   3.975 -13.363  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -13.134   2.668 -12.604  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -13.997   1.766 -11.721  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -15.316   1.450 -12.410  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -13.252   0.484 -11.378  1.00  0.00           C  
ATOM    545  H   LEU A  38     -14.617   4.194 -10.939  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -12.862   4.692 -13.246  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -13.047   2.198 -13.572  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -12.155   2.737 -12.151  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -14.219   2.283 -10.798  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -15.186   1.509 -13.480  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -16.064   2.163 -12.098  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -15.633   0.454 -12.139  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -13.841  -0.101 -10.688  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -12.303   0.731 -10.924  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -13.081  -0.085 -12.280  1.00  0.00           H  
ATOM    556  N   SER A  39     -14.539   4.173 -15.074  1.00  0.00           N  
ATOM    557  CA  SER A  39     -15.578   4.172 -16.097  1.00  0.00           C  
ATOM    558  C   SER A  39     -16.690   3.190 -15.741  1.00  0.00           C  
ATOM    559  O   SER A  39     -17.870   3.538 -15.758  1.00  0.00           O  
ATOM    560  CB  SER A  39     -14.982   3.811 -17.459  1.00  0.00           C  
ATOM    561  OG  SER A  39     -14.005   4.759 -17.855  1.00  0.00           O  
ATOM    562  H   SER A  39     -13.600   4.251 -15.346  1.00  0.00           H  
ATOM    563  HA  SER A  39     -15.995   5.166 -16.148  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -14.519   2.838 -17.401  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -15.768   3.792 -18.200  1.00  0.00           H  
ATOM    566  HG  SER A  39     -14.361   5.314 -18.552  1.00  0.00           H  
ATOM    567  N   GLY A  40     -16.303   1.960 -15.417  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -17.278   0.945 -15.060  1.00  0.00           C  
ATOM    569  C   GLY A  40     -16.632  -0.323 -14.539  1.00  0.00           C  
ATOM    570  O   GLY A  40     -15.425  -0.528 -14.668  1.00  0.00           O  
ATOM    571  H   GLY A  40     -15.348   1.739 -15.420  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -17.933   1.343 -14.299  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -17.865   0.703 -15.934  1.00  0.00           H  
ATOM    574  N   PRO A  41     -17.445  -1.200 -13.933  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -16.967  -2.470 -13.378  1.00  0.00           C  
ATOM    576  C   PRO A  41     -16.549  -3.457 -14.462  1.00  0.00           C  
ATOM    577  O   PRO A  41     -16.631  -3.156 -15.653  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -18.180  -3.001 -12.610  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -19.355  -2.375 -13.280  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -18.894  -1.022 -13.745  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -16.144  -2.319 -12.694  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -18.211  -4.079 -12.682  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -18.113  -2.705 -11.574  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -19.661  -2.977 -14.122  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -20.167  -2.273 -12.575  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -19.375  -0.759 -14.675  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -19.095  -0.275 -12.990  1.00  0.00           H  
ATOM    588  N   SER A  42     -16.101  -4.635 -14.043  1.00  0.00           N  
ATOM    589  CA  SER A  42     -15.666  -5.666 -14.979  1.00  0.00           C  
ATOM    590  C   SER A  42     -15.625  -7.032 -14.302  1.00  0.00           C  
ATOM    591  O   SER A  42     -15.215  -7.154 -13.148  1.00  0.00           O  
ATOM    592  CB  SER A  42     -14.287  -5.322 -15.544  1.00  0.00           C  
ATOM    593  OG  SER A  42     -13.283  -5.450 -14.552  1.00  0.00           O  
ATOM    594  H   SER A  42     -16.058  -4.815 -13.080  1.00  0.00           H  
ATOM    595  HA  SER A  42     -16.380  -5.699 -15.789  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -14.058  -5.992 -16.360  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -14.292  -4.304 -15.905  1.00  0.00           H  
ATOM    598  HG  SER A  42     -13.620  -5.130 -13.713  1.00  0.00           H  
ATOM    599  N   SER A  43     -16.054  -8.059 -15.030  1.00  0.00           N  
ATOM    600  CA  SER A  43     -16.070  -9.417 -14.500  1.00  0.00           C  
ATOM    601  C   SER A  43     -16.713  -9.453 -13.117  1.00  0.00           C  
ATOM    602  O   SER A  43     -16.229 -10.132 -12.212  1.00  0.00           O  
ATOM    603  CB  SER A  43     -14.648  -9.977 -14.428  1.00  0.00           C  
ATOM    604  OG  SER A  43     -14.053 -10.023 -15.713  1.00  0.00           O  
ATOM    605  H   SER A  43     -16.369  -7.898 -15.944  1.00  0.00           H  
ATOM    606  HA  SER A  43     -16.655 -10.028 -15.171  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -14.048  -9.347 -13.789  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -14.678 -10.978 -14.022  1.00  0.00           H  
ATOM    609  HG  SER A  43     -13.278 -10.589 -15.687  1.00  0.00           H  
ATOM    610  N   GLY A  44     -17.808  -8.716 -12.961  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -18.501  -8.676 -11.686  1.00  0.00           C  
ATOM    612  C   GLY A  44     -19.355  -9.906 -11.452  1.00  0.00           C  
ATOM    613  O   GLY A  44     -20.488  -9.948 -11.929  1.00  0.00           O  
ATOM    614  H   GLY A  44     -18.149  -8.194 -13.718  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -17.770  -8.601 -10.894  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -19.135  -7.802 -11.661  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.441  -0.219   1.089  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      28.630   1.109   3.858  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.558   0.158   3.273  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.073  -1.274   3.395  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.826  -2.158   3.803  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.087   0.849   4.632  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      29.688   0.395   2.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.510   0.247   3.774  1.00  0.00           H  
ATOM      8  N   SER A   2      27.813  -1.502   3.042  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.227  -2.836   3.119  1.00  0.00           C  
ATOM     10  C   SER A   2      26.173  -3.030   2.033  1.00  0.00           C  
ATOM     11  O   SER A   2      25.122  -2.390   2.052  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.603  -3.063   4.498  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.821  -4.244   4.515  1.00  0.00           O  
ATOM     14  H   SER A   2      27.262  -0.756   2.725  1.00  0.00           H  
ATOM     15  HA  SER A   2      28.019  -3.555   2.969  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.387  -3.154   5.234  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.971  -2.223   4.746  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.972  -4.060   4.923  1.00  0.00           H  
ATOM     19  N   SER A   3      26.464  -3.918   1.088  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.544  -4.195  -0.009  1.00  0.00           C  
ATOM     21  C   SER A   3      25.192  -5.678  -0.062  1.00  0.00           C  
ATOM     22  O   SER A   3      25.103  -6.269  -1.137  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.158  -3.757  -1.340  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.230  -3.901  -2.402  1.00  0.00           O  
ATOM     25  H   SER A   3      27.318  -4.396   1.128  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.641  -3.628   0.164  1.00  0.00           H  
ATOM     27  HB2 SER A   3      26.454  -2.721  -1.275  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.025  -4.367  -1.551  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.480  -3.321  -2.252  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.992  -6.274   1.110  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.652  -7.684   1.177  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.200  -7.947   0.828  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.356  -8.080   1.715  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.076  -5.753   1.936  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      25.281  -8.227   0.488  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.840  -8.040   2.179  1.00  0.00           H  
ATOM     37  N   SER A   5      22.908  -8.020  -0.466  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.547  -8.264  -0.930  1.00  0.00           C  
ATOM     39  C   SER A   5      20.618  -7.129  -0.508  1.00  0.00           C  
ATOM     40  O   SER A   5      19.475  -7.362  -0.115  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.028  -9.594  -0.380  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.791 -10.682  -0.874  1.00  0.00           O  
ATOM     43  H   SER A   5      23.624  -7.905  -1.125  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.568  -8.314  -2.008  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.093  -9.585   0.698  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.998  -9.727  -0.678  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.610 -10.354  -1.251  1.00  0.00           H  
ATOM     48  N   SER A   6      21.118  -5.901  -0.592  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.336  -4.729  -0.215  1.00  0.00           C  
ATOM     50  C   SER A   6      18.866  -4.918  -0.579  1.00  0.00           C  
ATOM     51  O   SER A   6      18.535  -5.642  -1.516  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.887  -3.479  -0.903  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.267  -3.311  -0.626  1.00  0.00           O  
ATOM     54  H   SER A   6      22.037  -5.780  -0.913  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.417  -4.606   0.854  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.756  -3.571  -1.971  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.352  -2.610  -0.548  1.00  0.00           H  
ATOM     58  HG  SER A   6      22.706  -2.943  -1.397  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.988  -4.259   0.172  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.564  -4.366  -0.086  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.749  -4.447   1.189  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.140  -5.476   1.479  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.310  -3.695   0.906  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.246  -3.503  -0.651  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.382  -5.255  -0.673  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.738  -3.359   1.953  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.993  -3.313   3.205  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.678  -2.559   3.029  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.621  -1.340   3.195  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.832  -2.649   4.299  1.00  0.00           C  
ATOM     71  CG  GLU A   8      16.792  -3.601   4.992  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.135  -4.375   6.119  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      15.222  -5.178   5.833  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      16.533  -4.179   7.286  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.243  -2.569   1.668  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.774  -4.329   3.499  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.406  -1.848   3.860  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.167  -2.237   5.044  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      17.169  -4.305   4.265  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      17.614  -3.031   5.398  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.623  -3.292   2.691  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.308  -2.695   2.492  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.384  -1.522   1.520  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.955  -0.407   1.819  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.730  -2.226   3.829  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.386  -3.363   4.776  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.307  -2.885   6.216  1.00  0.00           C  
ATOM     88  CE  LYS A   9       9.607  -3.903   7.103  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       8.135  -3.914   6.881  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.731  -4.259   2.573  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.660  -3.451   2.075  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.453  -1.587   4.315  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.831  -1.658   3.640  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.430  -3.778   4.492  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.148  -4.125   4.700  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      11.308  -2.727   6.589  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.757  -1.955   6.248  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      10.002  -4.884   6.885  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       9.805  -3.657   8.136  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       7.728  -2.992   7.136  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       7.691  -4.651   7.465  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       7.926  -4.108   5.881  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.942  -1.776   0.327  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.085  -0.754  -0.714  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.744  -0.349  -1.317  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.620   0.718  -1.919  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.959  -1.440  -1.767  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.716  -2.897  -1.571  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.474  -3.082  -0.098  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.590   0.124  -0.341  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.659  -1.118  -2.754  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.995  -1.187  -1.600  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.848  -3.203  -2.135  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.584  -3.459  -1.881  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.752  -3.867   0.070  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.401  -3.304   0.411  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.743  -1.206  -1.152  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.412  -0.938  -1.682  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.426  -0.641  -0.556  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.554  -1.165   0.550  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.918  -2.129  -2.505  1.00  0.00           C  
ATOM    122  CG  TYR A  11       8.933  -2.637  -3.504  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       9.035  -2.071  -4.769  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.789  -3.683  -3.184  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.960  -2.533  -5.686  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.719  -4.150  -4.093  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.800  -3.572  -5.343  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.723  -4.034  -6.252  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.904  -2.040  -0.663  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.479  -0.072  -2.324  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.674  -2.942  -1.839  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.032  -1.839  -3.051  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.376  -1.258  -5.035  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       9.723  -4.134  -2.204  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      10.025  -2.080  -6.664  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.376  -4.964  -3.825  1.00  0.00           H  
ATOM    137  HH  TYR A  11      11.291  -4.195  -7.094  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.442   0.205  -0.847  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.449   0.558   0.150  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.164   1.072  -0.468  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.176   1.638  -1.562  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.391   0.592  -1.746  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.225  -0.315   0.745  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.857   1.324   0.793  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.052   0.875   0.231  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.752   1.321  -0.256  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.500   2.778   0.122  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.438   3.122   1.301  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.640   0.436   0.311  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.999   0.740  -0.423  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.106   0.417   1.097  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.754   1.236  -1.332  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.891  -0.600   0.136  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.562   0.607   1.375  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.355   3.629  -0.889  1.00  0.00           N  
ATOM    156  CA  ASN A  14       1.110   5.049  -0.663  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.386   5.339  -0.596  1.00  0.00           C  
ATOM    158  O   ASN A  14      -0.834   6.424  -0.962  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.754   5.881  -1.774  1.00  0.00           C  
ATOM    160  CG  ASN A  14       3.257   5.696  -1.839  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.872   5.183  -0.903  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       3.858   6.114  -2.947  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.415   3.294  -1.808  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.560   5.316   0.281  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       1.333   5.588  -2.725  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       1.545   6.926  -1.600  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       3.305   6.513  -3.651  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       4.829   6.005  -3.016  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.152   4.360  -0.126  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.598   4.510  -0.011  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.048   4.361   1.439  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.802   5.185   1.956  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.312   3.478  -0.887  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.079   3.677  -2.375  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.899   2.728  -3.226  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -3.973   1.531  -2.879  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -4.469   3.183  -4.240  1.00  0.00           O  
ATOM    178  H   GLU A  15      -0.736   3.517   0.150  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -2.857   5.500  -0.355  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -2.963   2.492  -0.617  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.374   3.538  -0.699  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -3.344   4.691  -2.636  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -2.032   3.515  -2.587  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.580   3.302   2.091  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.933   3.041   3.482  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.762   3.358   4.409  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.935   3.987   5.451  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.356   1.582   3.657  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.027   0.378   3.339  1.00  0.00           S  
ATOM    190  H   CYS A  16      -1.981   2.679   1.626  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.763   3.682   3.739  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.697   1.433   4.672  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.166   1.366   2.976  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.570   2.916   4.020  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.611   3.161   4.826  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.277   1.879   5.285  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.666   1.754   6.446  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.492   2.419   3.178  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.318   3.734   4.244  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.327   3.736   5.695  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.406   0.922   4.372  1.00  0.00           N  
ATOM    202  CA  LYS A  18       2.029  -0.358   4.688  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.406  -0.467   4.042  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.898   0.488   3.441  1.00  0.00           O  
ATOM    205  CB  LYS A  18       1.140  -1.511   4.216  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.206  -2.038   5.292  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -0.972  -2.786   4.690  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -1.498  -3.852   5.639  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -2.958  -4.084   5.458  1.00  0.00           N  
ATOM    210  H   LYS A  18       1.076   1.082   3.463  1.00  0.00           H  
ATOM    211  HA  LYS A  18       2.141  -0.416   5.760  1.00  0.00           H  
ATOM    212  HB2 LYS A  18       0.541  -1.171   3.384  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.770  -2.324   3.886  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.755  -2.710   5.935  1.00  0.00           H  
ATOM    215  HG3 LYS A  18      -0.167  -1.205   5.872  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -1.765  -2.084   4.480  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -0.655  -3.259   3.771  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.970  -4.775   5.451  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -1.316  -3.533   6.654  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -3.294  -3.597   4.602  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -3.482  -3.720   6.279  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -3.149  -5.101   5.362  1.00  0.00           H  
ATOM    223  N   ASP A  19       4.023  -1.637   4.169  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.343  -1.872   3.596  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.459  -3.297   3.064  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.810  -4.214   3.569  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.430  -1.614   4.641  1.00  0.00           C  
ATOM    228  CG  ASP A  19       6.110  -0.428   5.529  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       6.034   0.703   5.004  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.934  -0.631   6.748  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.579  -2.360   4.660  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.475  -1.183   2.775  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.534  -2.490   5.265  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.366  -1.423   4.137  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.288  -3.476   2.041  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.487  -4.789   1.439  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.888  -4.908   0.845  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.278  -4.119  -0.016  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.438  -5.040   0.354  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.059  -4.585   0.737  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.733  -3.238   0.733  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.088  -5.504   1.101  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.465  -2.817   1.085  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.818  -5.089   1.454  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.506  -3.743   1.446  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.777  -2.706   1.682  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.374  -5.529   2.215  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.724  -4.512  -0.543  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.393  -6.098   0.145  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.481  -2.513   0.450  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.331  -6.558   1.108  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       2.223  -1.765   1.077  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.070  -5.816   1.735  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.514  -3.417   1.722  1.00  0.00           H  
ATOM    255  N   SER A  21       8.639  -5.900   1.312  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.998  -6.120   0.831  1.00  0.00           C  
ATOM    257  C   SER A  21       9.999  -6.467  -0.655  1.00  0.00           C  
ATOM    258  O   SER A  21      10.825  -5.969  -1.420  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.668  -7.241   1.628  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.059  -6.790   2.913  1.00  0.00           O  
ATOM    261  H   SER A  21       8.272  -6.495   1.998  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.554  -5.206   0.975  1.00  0.00           H  
ATOM    263  HB2 SER A  21       9.976  -8.061   1.743  1.00  0.00           H  
ATOM    264  HB3 SER A  21      11.545  -7.582   1.097  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.012  -6.862   3.002  1.00  0.00           H  
ATOM    266  N   SER A  22       9.067  -7.326  -1.056  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.961  -7.743  -2.450  1.00  0.00           C  
ATOM    268  C   SER A  22       7.931  -6.898  -3.193  1.00  0.00           C  
ATOM    269  O   SER A  22       6.858  -6.602  -2.668  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.581  -9.222  -2.533  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.577 -10.040  -1.943  1.00  0.00           O  
ATOM    272  H   SER A  22       8.437  -7.688  -0.399  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.927  -7.602  -2.912  1.00  0.00           H  
ATOM    274  HB2 SER A  22       7.648  -9.382  -2.014  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.468  -9.504  -3.570  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.050 -10.515  -2.631  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.266  -6.513  -4.420  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.372  -5.703  -5.239  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.041  -6.416  -5.460  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.978  -5.800  -5.399  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.025  -5.390  -6.587  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.221  -4.427  -7.443  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.052  -3.872  -8.588  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.270  -2.850  -9.399  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       7.426  -1.473  -8.856  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.136  -6.781  -4.784  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.187  -4.778  -4.714  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.998  -4.955  -6.410  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.147  -6.312  -7.137  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.368  -4.948  -7.852  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.882  -3.607  -6.825  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       8.933  -3.395  -8.184  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.345  -4.685  -9.236  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       7.627  -2.869 -10.417  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       6.224  -3.119  -9.380  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       6.982  -0.783  -9.495  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       8.435  -1.239  -8.759  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       6.975  -1.404  -7.922  1.00  0.00           H  
ATOM    299  N   SER A  24       6.109  -7.719  -5.716  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.910  -8.516  -5.948  1.00  0.00           C  
ATOM    301  C   SER A  24       3.888  -8.297  -4.836  1.00  0.00           C  
ATOM    302  O   SER A  24       2.782  -7.816  -5.080  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.268 -10.000  -6.043  1.00  0.00           C  
ATOM    304  OG  SER A  24       6.316 -10.213  -6.973  1.00  0.00           O  
ATOM    305  H   SER A  24       6.987  -8.154  -5.751  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.477  -8.198  -6.886  1.00  0.00           H  
ATOM    307  HB2 SER A  24       5.585 -10.353  -5.074  1.00  0.00           H  
ATOM    308  HB3 SER A  24       4.400 -10.557  -6.363  1.00  0.00           H  
ATOM    309  HG  SER A  24       7.142  -9.891  -6.604  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.268  -8.654  -3.615  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.386  -8.500  -2.464  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.593  -7.200  -2.556  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.381  -7.181  -2.333  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.196  -8.526  -1.167  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.614  -9.915  -0.741  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       3.711 -10.971  -0.764  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       5.911 -10.172  -0.315  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.088 -12.242  -0.375  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.298 -11.440   0.074  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.383 -12.471   0.042  1.00  0.00           C  
ATOM    321  OH  TYR A  25       5.763 -13.735   0.430  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.163  -9.032  -3.483  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.695  -9.331  -2.462  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.090  -7.936  -1.297  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.602  -8.099  -0.371  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.698 -10.788  -1.091  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.625  -9.361  -0.292  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.372 -13.050  -0.400  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.311 -11.620   0.401  1.00  0.00           H  
ATOM    330  HH  TYR A  25       5.197 -14.384   0.005  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.284  -6.115  -2.887  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.646  -4.809  -3.010  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.630  -4.805  -4.148  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.437  -4.591  -3.927  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.699  -3.726  -3.247  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.171  -2.367  -3.710  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.567  -1.603  -2.542  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.282  -1.557  -4.362  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.246  -6.193  -3.053  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.131  -4.604  -2.083  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.232  -3.575  -2.322  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.383  -4.090  -4.000  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.393  -2.521  -4.445  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       3.300  -1.510  -1.755  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       1.705  -2.137  -2.171  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       2.266  -0.619  -2.873  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.309  -1.770  -5.420  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       5.230  -1.823  -3.917  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.096  -0.504  -4.210  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.110  -5.044  -5.364  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.242  -5.071  -6.535  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.044  -5.838  -6.249  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.123  -5.451  -6.699  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.950  -5.711  -7.745  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.195  -4.904  -8.120  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.997  -5.805  -8.926  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       4.105  -5.617  -9.095  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.069  -5.207  -5.475  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.992  -4.051  -6.788  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.247  -6.712  -7.472  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.890  -3.973  -8.572  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.763  -4.696  -7.225  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.778  -4.813  -9.293  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.455  -6.385  -9.713  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.081  -6.283  -8.614  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.923  -4.965  -9.366  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.498  -6.511  -8.633  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.548  -5.883  -9.980  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.077  -6.926  -5.496  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.077  -7.747  -5.147  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.960  -7.045  -4.121  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.187  -7.074  -4.219  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.644  -9.114  -4.585  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.859  -9.927  -4.163  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.186  -9.872  -5.609  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.963  -7.184  -5.167  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.651  -7.916  -6.046  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.032  -8.944  -3.711  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.596  -9.271  -3.724  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.281 -10.418  -5.028  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.561 -10.669  -3.437  1.00  0.00           H  
ATOM    382 HG21 VAL A  28      -0.435 -10.134  -6.453  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       1.002  -9.249  -5.942  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.581 -10.772  -5.159  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.328  -6.413  -3.137  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.056  -5.701  -2.093  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.810  -4.508  -2.673  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.020  -4.380  -2.491  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.095  -5.230  -1.002  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.719  -4.288  -0.019  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.421  -4.714   1.090  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.744  -2.935   0.019  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.851  -3.663   1.765  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.453  -2.572   1.137  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.348  -6.425  -3.113  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.770  -6.386  -1.661  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.733  -6.088  -0.454  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.258  -4.724  -1.461  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.581  -5.646   1.343  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.290  -2.265  -0.698  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.429  -3.691   2.677  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.086  -3.639  -3.371  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.687  -2.456  -3.976  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.066  -2.776  -4.543  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.918  -1.896  -4.662  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.782  -1.907  -5.080  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.575  -1.147  -4.556  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.120  -0.340  -5.635  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.234  -0.420  -6.811  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.116   0.444  -5.239  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.125  -3.797  -3.481  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.793  -1.708  -3.205  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.429  -2.730  -5.683  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.359  -1.238  -5.702  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.900  -0.473  -3.777  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.130  -1.855  -4.146  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.344   0.456  -4.285  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.583   0.976  -5.915  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.277  -4.041  -4.893  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.552  -4.476  -5.450  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.696  -4.188  -4.481  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.741  -3.671  -4.876  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.508  -5.971  -5.773  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.392  -6.355  -6.730  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.329  -7.860  -6.939  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.170  -8.294  -8.051  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -4.774  -8.286  -9.319  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -3.555  -7.869  -9.633  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -5.597  -8.696 -10.275  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.559  -4.697  -4.774  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.722  -3.925  -6.362  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.370  -6.522  -4.854  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.449  -6.259  -6.217  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.567  -5.878  -7.683  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.450  -6.016  -6.324  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.306  -8.139  -7.143  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.662  -8.349  -6.035  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -6.074  -8.606  -7.841  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -2.932  -7.560  -8.914  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -3.258  -7.865 -10.588  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -6.516  -9.012 -10.042  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -5.298  -8.690 -11.229  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.489  -4.526  -3.213  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.502  -4.303  -2.189  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.966  -2.850  -2.182  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.987  -2.516  -1.579  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -6.976  -4.668  -0.788  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.949  -3.634  -0.319  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.366  -6.061  -0.798  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.966  -3.400   1.175  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.635  -4.934  -2.960  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.346  -4.939  -2.411  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.811  -4.671  -0.104  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -4.961  -3.969  -0.591  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.152  -2.691  -0.806  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.694  -6.604   0.077  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.683  -6.586  -1.686  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.289  -5.984  -0.790  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.439  -2.485   1.402  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -6.988  -3.320   1.516  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.483  -4.226   1.675  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.212  -1.990  -2.859  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.548  -0.573  -2.934  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.078  -0.212  -4.318  1.00  0.00           C  
ATOM    465  O   HIS A  33      -8.934   0.661  -4.459  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.322   0.281  -2.606  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.821   0.097  -1.207  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.549   0.459  -0.093  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.657  -0.416  -0.744  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.854   0.178   0.995  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.702  -0.355   0.628  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.411  -2.317  -3.319  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.319  -0.376  -2.205  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.521   0.023  -3.282  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.574   1.324  -2.735  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.441   0.863  -0.099  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.843  -0.803  -1.341  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.172   0.353   2.012  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.563  -0.891  -5.339  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.982  -0.641  -6.712  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.500  -0.704  -6.844  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.160  -1.485  -6.160  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.352  -1.654  -7.686  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.576  -2.989  -7.217  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.858  -1.407  -7.831  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.884  -1.575  -5.163  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.647   0.348  -6.989  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.817  -1.538  -8.654  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.122  -3.610  -7.791  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.313  -2.187  -7.321  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.607  -0.451  -7.398  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.593  -1.409  -8.878  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.048   0.124  -7.728  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.484   0.145  -7.933  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.066   1.540  -7.814  1.00  0.00           C  
ATOM    496  O   GLY A  35     -12.306   2.026  -6.710  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.472   0.725  -8.246  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.702  -0.242  -8.917  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.951  -0.491  -7.196  1.00  0.00           H  
ATOM    500  N   GLU A  36     -12.292   2.185  -8.954  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -12.847   3.533  -8.972  1.00  0.00           C  
ATOM    502  C   GLU A  36     -14.366   3.498  -8.831  1.00  0.00           C  
ATOM    503  O   GLU A  36     -14.916   3.911  -7.810  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -12.460   4.251 -10.266  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -12.727   5.747 -10.236  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -12.023   6.442  -9.087  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -10.861   6.862  -9.271  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -12.633   6.566  -8.004  1.00  0.00           O  
ATOM    509  H   GLU A  36     -12.079   1.744  -9.804  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.432   4.073  -8.134  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -11.406   4.098 -10.448  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -13.022   3.823 -11.083  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -12.383   6.180 -11.163  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -13.790   5.908 -10.138  1.00  0.00           H  
ATOM    515  N   LYS A  37     -15.038   3.003  -9.864  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -16.493   2.912  -9.858  1.00  0.00           C  
ATOM    517  C   LYS A  37     -16.952   1.499 -10.203  1.00  0.00           C  
ATOM    518  O   LYS A  37     -18.010   1.052  -9.759  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -17.091   3.911 -10.852  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -16.913   3.505 -12.304  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -18.029   4.052 -13.178  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -19.193   3.077 -13.271  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -18.929   1.992 -14.256  1.00  0.00           N  
ATOM    524  H   LYS A  37     -14.543   2.689 -10.651  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -16.837   3.156  -8.864  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -18.149   4.008 -10.654  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -16.618   4.871 -10.707  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -15.969   3.888 -12.663  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -16.914   2.426 -12.370  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -18.385   4.980 -12.753  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -17.642   4.234 -14.170  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -19.357   2.638 -12.299  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -20.076   3.620 -13.574  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -19.445   2.178 -15.140  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -19.241   1.077 -13.871  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -17.912   1.938 -14.464  1.00  0.00           H  
ATOM    537  N   LEU A  38     -16.149   0.799 -10.997  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -16.472  -0.565 -11.401  1.00  0.00           C  
ATOM    539  C   LEU A  38     -16.516  -1.495 -10.193  1.00  0.00           C  
ATOM    540  O   LEU A  38     -15.616  -1.482  -9.354  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -15.445  -1.075 -12.414  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -14.194  -1.731 -11.829  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -13.429  -2.480 -12.909  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -13.305  -0.689 -11.167  1.00  0.00           C  
ATOM    545  H   LEU A  38     -15.320   1.208 -11.320  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -17.447  -0.551 -11.865  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -15.935  -1.801 -13.044  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -15.129  -0.234 -13.015  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -14.490  -2.447 -11.074  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -13.736  -2.123 -13.880  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -13.638  -3.537 -12.832  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -12.370  -2.312 -12.781  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -12.603  -1.179 -10.510  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -13.915  -0.005 -10.597  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -12.765  -0.142 -11.927  1.00  0.00           H  
ATOM    556  N   SER A  39     -17.569  -2.303 -10.112  1.00  0.00           N  
ATOM    557  CA  SER A  39     -17.732  -3.238  -9.005  1.00  0.00           C  
ATOM    558  C   SER A  39     -17.283  -2.607  -7.690  1.00  0.00           C  
ATOM    559  O   SER A  39     -16.705  -3.275  -6.834  1.00  0.00           O  
ATOM    560  CB  SER A  39     -16.933  -4.516  -9.269  1.00  0.00           C  
ATOM    561  OG  SER A  39     -17.709  -5.464  -9.982  1.00  0.00           O  
ATOM    562  H   SER A  39     -18.254  -2.266 -10.812  1.00  0.00           H  
ATOM    563  HA  SER A  39     -18.780  -3.487  -8.933  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -16.056  -4.277  -9.851  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -16.632  -4.950  -8.326  1.00  0.00           H  
ATOM    566  HG  SER A  39     -17.143  -5.953 -10.584  1.00  0.00           H  
ATOM    567  N   GLY A  40     -17.556  -1.315  -7.538  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -17.174  -0.614  -6.326  1.00  0.00           C  
ATOM    569  C   GLY A  40     -15.680  -0.660  -6.076  1.00  0.00           C  
ATOM    570  O   GLY A  40     -14.881  -0.854  -6.992  1.00  0.00           O  
ATOM    571  H   GLY A  40     -18.019  -0.833  -8.255  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -17.484   0.417  -6.407  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -17.682  -1.067  -5.487  1.00  0.00           H  
ATOM    574  N   PRO A  41     -15.283  -0.477  -4.808  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -13.872  -0.494  -4.410  1.00  0.00           C  
ATOM    576  C   PRO A  41     -13.259  -1.887  -4.505  1.00  0.00           C  
ATOM    577  O   PRO A  41     -12.062  -2.065  -4.278  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -13.908  -0.023  -2.954  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -15.272  -0.382  -2.474  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -16.180  -0.242  -3.664  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -13.286   0.197  -4.999  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -13.142  -0.535  -2.388  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -13.743   1.043  -2.912  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -15.279  -1.399  -2.115  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -15.575   0.297  -1.690  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -16.964  -0.983  -3.630  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -16.600   0.753  -3.703  1.00  0.00           H  
ATOM    588  N   SER A  42     -14.087  -2.871  -4.840  1.00  0.00           N  
ATOM    589  CA  SER A  42     -13.626  -4.249  -4.962  1.00  0.00           C  
ATOM    590  C   SER A  42     -13.181  -4.794  -3.608  1.00  0.00           C  
ATOM    591  O   SER A  42     -12.212  -5.548  -3.518  1.00  0.00           O  
ATOM    592  CB  SER A  42     -12.473  -4.338  -5.964  1.00  0.00           C  
ATOM    593  OG  SER A  42     -12.203  -5.684  -6.312  1.00  0.00           O  
ATOM    594  H   SER A  42     -15.030  -2.665  -5.008  1.00  0.00           H  
ATOM    595  HA  SER A  42     -14.452  -4.844  -5.322  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -12.735  -3.793  -6.858  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -11.585  -3.906  -5.526  1.00  0.00           H  
ATOM    598  HG  SER A  42     -12.496  -6.263  -5.605  1.00  0.00           H  
ATOM    599  N   SER A  43     -13.896  -4.406  -2.557  1.00  0.00           N  
ATOM    600  CA  SER A  43     -13.573  -4.852  -1.206  1.00  0.00           C  
ATOM    601  C   SER A  43     -14.470  -6.014  -0.789  1.00  0.00           C  
ATOM    602  O   SER A  43     -15.469  -5.824  -0.096  1.00  0.00           O  
ATOM    603  CB  SER A  43     -13.723  -3.696  -0.216  1.00  0.00           C  
ATOM    604  OG  SER A  43     -12.638  -2.790  -0.322  1.00  0.00           O  
ATOM    605  H   SER A  43     -14.657  -3.804  -2.693  1.00  0.00           H  
ATOM    606  HA  SER A  43     -12.547  -5.187  -1.204  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -14.640  -3.166  -0.421  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -13.751  -4.089   0.790  1.00  0.00           H  
ATOM    609  HG  SER A  43     -11.852  -3.263  -0.605  1.00  0.00           H  
ATOM    610  N   GLY A  44     -14.106  -7.219  -1.217  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -14.887  -8.394  -0.879  1.00  0.00           C  
ATOM    612  C   GLY A  44     -14.257  -9.675  -1.390  1.00  0.00           C  
ATOM    613  O   GLY A  44     -13.197  -9.615  -2.011  1.00  0.00           O  
ATOM    614  H   GLY A  44     -13.299  -7.310  -1.767  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -14.980  -8.454   0.195  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -15.872  -8.294  -1.311  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.430  -0.242   1.131  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      14.643  12.121   6.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.550  12.104   5.592  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.160  11.072   4.553  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.075  11.141   3.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.020  12.869   6.841  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.551  13.081   5.132  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.546  11.883   5.946  1.00  0.00           H  
ATOM      8  N   SER A   2      16.047  10.112   4.311  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.792   9.064   3.330  1.00  0.00           C  
ATOM     10  C   SER A   2      16.842   7.961   3.429  1.00  0.00           C  
ATOM     11  O   SER A   2      17.992   8.213   3.786  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.784   9.651   1.917  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.374   8.683   0.966  1.00  0.00           O  
ATOM     14  H   SER A   2      16.895  10.111   4.804  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.822   8.642   3.541  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.101  10.486   1.881  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.779   9.988   1.664  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.011   8.650   0.249  1.00  0.00           H  
ATOM     19  N   SER A   3      16.435   6.736   3.110  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.338   5.592   3.166  1.00  0.00           C  
ATOM     21  C   SER A   3      18.425   5.705   2.102  1.00  0.00           C  
ATOM     22  O   SER A   3      18.156   6.083   0.962  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.557   4.290   2.978  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.174   4.117   1.625  1.00  0.00           O  
ATOM     25  H   SER A   3      15.505   6.599   2.833  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.803   5.585   4.140  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.175   3.457   3.274  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.668   4.315   3.591  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.250   3.190   1.386  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.655   5.375   2.484  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.765   5.446   1.551  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.811   4.256   0.614  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.629   3.352   0.788  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.810   5.081   3.406  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.672   6.349   0.966  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.688   5.484   2.111  1.00  0.00           H  
ATOM     37  N   SER A   5      19.931   4.254  -0.382  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.872   3.163  -1.348  1.00  0.00           C  
ATOM     39  C   SER A   5      20.059   1.816  -0.658  1.00  0.00           C  
ATOM     40  O   SER A   5      20.734   0.928  -1.178  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.941   3.350  -2.426  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.233   3.070  -1.917  1.00  0.00           O  
ATOM     43  H   SER A   5      19.306   5.004  -0.468  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.897   3.184  -1.812  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.739   2.681  -3.249  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.919   4.371  -2.779  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.267   2.161  -1.609  1.00  0.00           H  
ATOM     48  N   SER A   6      19.456   1.672   0.518  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.559   0.435   1.283  1.00  0.00           C  
ATOM     50  C   SER A   6      18.421  -0.519   0.930  1.00  0.00           C  
ATOM     51  O   SER A   6      17.312  -0.090   0.616  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.540   0.735   2.783  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.677   1.488   3.167  1.00  0.00           O  
ATOM     54  H   SER A   6      18.932   2.416   0.881  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.498  -0.035   1.030  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.652   1.299   3.024  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.536  -0.195   3.333  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.401   2.234   3.704  1.00  0.00           H  
ATOM     59  N   GLY A   7      18.706  -1.816   0.983  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.698  -2.811   0.666  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.784  -3.104   1.839  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.694  -4.244   2.294  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.609  -2.101   1.240  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.103  -2.454  -0.160  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.192  -3.726   0.372  1.00  0.00           H  
ATOM     66  N   GLU A   8      16.105  -2.073   2.331  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.195  -2.226   3.460  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.835  -1.607   3.151  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.696  -0.386   3.087  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.789  -1.579   4.713  1.00  0.00           C  
ATOM     71  CG  GLU A   8      16.563  -0.303   4.431  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.017   0.397   5.698  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      18.082   0.022   6.232  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      16.309   1.318   6.154  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.219  -1.188   1.925  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.064  -3.282   3.639  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      14.987  -1.346   5.398  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      16.458  -2.284   5.184  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      17.434  -0.548   3.842  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.930   0.371   3.872  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.834  -2.460   2.959  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.484  -1.999   2.657  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.499  -0.973   1.529  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.986   0.139   1.662  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.839  -1.392   3.905  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.556  -2.407   4.999  1.00  0.00           C  
ATOM     87  CD  LYS A   9       9.899  -1.758   6.205  1.00  0.00           C  
ATOM     88  CE  LYS A   9      10.002  -2.642   7.439  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       8.941  -3.686   7.463  1.00  0.00           N  
ATOM     90  H   LYS A   9      13.007  -3.423   3.023  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.905  -2.854   2.342  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.499  -0.636   4.305  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.904  -0.928   3.623  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.897  -3.169   4.609  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.489  -2.858   5.308  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      10.388  -0.817   6.408  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       8.855  -1.583   5.985  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      10.968  -3.122   7.441  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       9.906  -2.022   8.318  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       9.279  -4.551   6.995  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       8.093  -3.345   6.967  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       8.686  -3.913   8.445  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.098  -1.352   0.390  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.191  -0.480  -0.784  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.839  -0.261  -1.454  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.666   0.673  -2.236  1.00  0.00           O  
ATOM    107  CB  PRO A  10      13.134  -1.242  -1.719  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.988  -2.670  -1.320  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.729  -2.663   0.161  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.626   0.477  -0.534  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.832  -1.085  -2.745  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.146  -0.894  -1.578  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.156  -3.115  -1.844  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.900  -3.206  -1.538  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.060  -3.466   0.431  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.658  -2.743   0.707  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.882  -1.129  -1.141  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.545  -1.032  -1.714  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.514  -0.707  -0.638  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.585  -1.215   0.480  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.172  -2.338  -2.416  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.216  -2.816  -3.401  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       9.259  -2.311  -4.695  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      10.156  -3.771  -3.038  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      10.210  -2.744  -5.599  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      11.112  -4.209  -3.935  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      11.134  -3.693  -5.214  1.00  0.00           C  
ATOM    128  OH  TYR A  11      12.083  -4.128  -6.110  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.080  -1.853  -0.511  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.553  -0.233  -2.441  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       8.038  -3.111  -1.675  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.247  -2.198  -2.955  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.534  -1.568  -4.993  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      10.135  -4.174  -2.036  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      10.229  -2.340  -6.600  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.835  -4.953  -3.634  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.959  -3.919  -5.776  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.553   0.144  -0.986  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.519   0.523  -0.040  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.241   0.964  -0.724  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.264   1.413  -1.871  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.546   0.518  -1.892  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.302  -0.322   0.596  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.886   1.335   0.570  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.120   0.834  -0.022  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.825   1.220  -0.569  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.582   2.715  -0.387  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.616   3.228   0.731  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.706   0.424   0.105  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.957   0.777  -0.551  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.165   0.468   0.887  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.830   0.994  -1.624  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.894  -0.632  -0.029  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.698   0.651   1.161  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.335   3.408  -1.494  1.00  0.00           N  
ATOM    156  CA  ASN A  14       1.086   4.844  -1.457  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.410   5.136  -1.415  1.00  0.00           C  
ATOM    158  O   ASN A  14      -0.874   6.133  -1.967  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.716   5.524  -2.675  1.00  0.00           C  
ATOM    160  CG  ASN A  14       3.219   5.673  -2.542  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.984   4.939  -3.167  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       3.648   6.627  -1.724  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.321   2.943  -2.356  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.543   5.237  -0.561  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       1.509   4.933  -3.556  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       1.284   6.506  -2.796  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.981   7.173  -1.259  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       4.615   6.746  -1.620  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.160   4.259  -0.755  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.605   4.423  -0.641  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.041   4.405   0.821  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.909   5.176   1.231  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.328   3.318  -1.414  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.166   3.423  -2.921  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -4.247   4.266  -3.568  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -4.410   5.436  -3.160  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -4.931   3.758  -4.480  1.00  0.00           O  
ATOM    178  H   GLU A  15      -0.733   3.484  -0.336  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -2.865   5.379  -1.070  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -2.943   2.361  -1.096  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.382   3.366  -1.183  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -2.206   3.869  -3.137  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.203   2.430  -3.344  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.432   3.520   1.603  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.756   3.399   3.019  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.527   3.666   3.883  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.607   4.358   4.897  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.312   2.005   3.320  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.081   0.669   3.185  1.00  0.00           S  
ATOM    190  H   CYS A  16      -1.747   2.932   1.218  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.511   4.135   3.251  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.702   1.991   4.327  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.111   1.788   2.627  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.391   3.111   3.474  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.839   3.300   4.221  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.443   1.989   4.685  1.00  0.00           C  
ATOM    197  O   GLY A  17       2.011   1.910   5.774  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.387   2.568   2.657  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.554   3.811   3.593  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.630   3.913   5.085  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.318   0.957   3.859  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.855  -0.358   4.190  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.240  -0.549   3.580  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.605   0.130   2.620  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.912  -1.457   3.694  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.071  -2.774   4.433  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.023  -3.786   4.001  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.321  -5.169   4.559  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -0.270  -5.360   5.912  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.854   1.082   3.004  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.936  -0.423   5.264  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.107  -1.121   3.814  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.103  -1.631   2.644  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.052  -3.177   4.225  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       0.971  -2.595   5.494  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.943  -3.465   4.361  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.008  -3.837   2.921  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.089  -5.909   3.888  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       1.391  -5.295   4.622  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18       0.480  -5.554   6.606  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -0.934  -6.161   5.902  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -0.783  -4.504   6.202  1.00  0.00           H  
ATOM    223  N   ASP A  19       4.007  -1.477   4.143  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.351  -1.759   3.653  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.492  -3.228   3.268  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.923  -4.108   3.915  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.390  -1.394   4.714  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.934  -0.256   5.604  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.892   0.896   5.121  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.618  -0.515   6.784  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.659  -1.985   4.906  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.518  -1.153   2.775  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.580  -2.258   5.335  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.307  -1.100   4.224  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.253  -3.487   2.210  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.467  -4.850   1.737  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.945  -5.102   1.455  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.676  -4.193   1.061  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.643  -5.110   0.474  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.201  -4.714   0.607  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.828  -3.380   0.564  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.217  -5.676   0.775  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.501  -3.014   0.687  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.889  -5.315   0.898  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.530  -3.982   0.853  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.680  -2.743   1.735  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.141  -5.524   2.514  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       6.067  -4.548  -0.345  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.680  -6.163   0.240  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.585  -2.622   0.434  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.497  -6.719   0.810  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       2.223  -1.971   0.652  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.133  -6.075   1.027  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.493  -3.698   0.950  1.00  0.00           H  
ATOM    255  N   SER A  21       8.378  -6.342   1.660  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.769  -6.713   1.432  1.00  0.00           C  
ATOM    257  C   SER A  21      10.046  -6.898  -0.057  1.00  0.00           C  
ATOM    258  O   SER A  21      11.193  -6.838  -0.499  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.106  -8.000   2.188  1.00  0.00           C  
ATOM    260  OG  SER A  21       9.316  -9.083   1.728  1.00  0.00           O  
ATOM    261  H   SER A  21       7.746  -7.022   1.974  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.391  -5.913   1.805  1.00  0.00           H  
ATOM    263  HB2 SER A  21      11.148  -8.241   2.038  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.919  -7.854   3.242  1.00  0.00           H  
ATOM    265  HG  SER A  21       8.492  -8.748   1.369  1.00  0.00           H  
ATOM    266  N   SER A  22       8.985  -7.121  -0.826  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.112  -7.319  -2.265  1.00  0.00           C  
ATOM    268  C   SER A  22       8.171  -6.389  -3.026  1.00  0.00           C  
ATOM    269  O   SER A  22       7.421  -5.618  -2.426  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.814  -8.774  -2.630  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.642  -9.663  -1.900  1.00  0.00           O  
ATOM    272  H   SER A  22       8.096  -7.157  -0.415  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.129  -7.088  -2.543  1.00  0.00           H  
ATOM    274  HB2 SER A  22       7.782  -8.995  -2.404  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.990  -8.921  -3.686  1.00  0.00           H  
ATOM    276  HG  SER A  22       9.527  -9.509  -0.960  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.217  -6.467  -4.352  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.369  -5.635  -5.197  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.045  -6.332  -5.494  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.992  -5.696  -5.523  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.088  -5.304  -6.507  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.234  -4.521  -7.489  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.089  -3.767  -8.494  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.262  -3.279  -9.674  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       7.205  -4.290 -10.766  1.00  0.00           N  
ATOM    286  H   LYS A  23       8.836  -7.101  -4.772  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.169  -4.717  -4.665  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.969  -4.721  -6.283  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.390  -6.227  -6.981  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.593  -5.207  -8.022  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.630  -3.813  -6.940  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       8.536  -2.914  -8.005  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.867  -4.424  -8.857  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.260  -3.072  -9.333  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       7.707  -2.372 -10.057  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       8.039  -4.201 -11.380  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       6.348  -4.148 -11.339  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       7.184  -5.249 -10.364  1.00  0.00           H  
ATOM    299  N   SER A  24       6.106  -7.641  -5.711  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.912  -8.424  -6.007  1.00  0.00           C  
ATOM    301  C   SER A  24       3.879  -8.282  -4.894  1.00  0.00           C  
ATOM    302  O   SER A  24       2.747  -7.861  -5.132  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.276  -9.898  -6.196  1.00  0.00           C  
ATOM    304  OG  SER A  24       6.210 -10.322  -5.218  1.00  0.00           O  
ATOM    305  H   SER A  24       6.976  -8.092  -5.674  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.488  -8.046  -6.926  1.00  0.00           H  
ATOM    307  HB2 SER A  24       4.384 -10.500  -6.110  1.00  0.00           H  
ATOM    308  HB3 SER A  24       5.711 -10.036  -7.176  1.00  0.00           H  
ATOM    309  HG  SER A  24       5.788 -10.945  -4.621  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.279  -8.635  -3.677  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.388  -8.550  -2.525  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.660  -7.209  -2.498  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.535  -7.110  -2.006  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.177  -8.741  -1.229  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.819 -10.104  -1.106  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.137 -11.252  -1.489  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.108 -10.245  -0.607  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.719 -12.500  -1.379  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.699 -11.488  -0.494  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       6.001 -12.613  -0.881  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.585 -13.853  -0.769  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.194  -8.962  -3.550  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.658  -9.341  -2.611  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       4.961  -8.000  -1.180  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.512  -8.610  -0.388  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.133 -11.161  -1.879  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.653  -9.362  -0.305  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       4.172 -13.381  -1.681  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.702 -11.577  -0.104  1.00  0.00           H  
ATOM    330  HH  TYR A  25       6.329 -14.397  -1.518  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.310  -6.180  -3.030  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.725  -4.844  -3.068  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.688  -4.735  -4.181  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.541  -4.359  -3.938  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.819  -3.793  -3.270  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.341  -2.392  -3.652  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.476  -1.804  -2.547  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.527  -1.484  -3.942  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.203  -6.320  -3.406  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.239  -4.668  -2.120  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.375  -3.713  -2.349  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.474  -4.145  -4.055  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.739  -2.455  -4.548  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       3.034  -1.788  -1.623  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       1.590  -2.409  -2.423  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       2.189  -0.797  -2.813  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       5.332  -1.714  -3.260  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.231  -0.453  -3.816  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.860  -1.641  -4.959  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.098  -5.068  -5.400  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.203  -5.011  -6.549  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.078  -5.795  -6.287  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.158  -5.410  -6.737  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.879  -5.562  -7.818  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.110  -4.725  -8.171  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.895  -5.581  -8.977  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.876  -5.251  -9.364  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.024  -5.360  -5.530  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.949  -3.974  -6.722  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.187  -6.578  -7.622  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.800  -3.717  -8.394  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.782  -4.712  -7.324  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.784  -4.582  -9.372  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.265  -6.235  -9.753  1.00  0.00           H  
ATOM    365 HG23 ILE A  27      -0.063  -5.940  -8.631  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.931  -5.282  -9.130  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       3.533  -6.247  -9.603  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.715  -4.601 -10.211  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.048  -6.897  -5.555  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.100  -7.735  -5.230  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.979  -7.077  -4.173  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.205  -7.187  -4.214  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.658  -9.121  -4.724  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.868  -9.966  -4.356  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.195  -9.823  -5.770  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.935  -7.153  -5.225  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.679  -7.872  -6.132  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.060  -8.983  -3.835  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.687  -9.320  -4.077  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.157 -10.570  -5.204  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.619 -10.609  -3.525  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       1.174 -10.024  -5.361  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.276 -10.752  -6.053  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.292  -9.189  -6.640  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.345  -6.392  -3.227  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.070  -5.713  -2.158  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.833  -4.508  -2.699  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.029  -4.358  -2.452  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.104  -5.269  -1.060  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.707  -4.306  -0.085  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.459  -4.705   1.000  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.665  -2.954  -0.034  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.855  -3.640   1.674  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.386  -2.564   1.068  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.367  -6.340  -3.248  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.778  -6.414  -1.741  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.774  -6.136  -0.507  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.248  -4.790  -1.514  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.673  -5.630   1.239  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.159  -2.301  -0.732  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.459  -3.647   2.569  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.133  -3.653  -3.437  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.745  -2.460  -4.011  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.121  -2.778  -4.587  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.960  -1.891  -4.743  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.846  -1.874  -5.101  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.717  -1.012  -4.559  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.017  -0.257  -5.650  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.542   0.020  -6.712  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.275   0.080  -5.394  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.183  -3.827  -3.598  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.859  -1.733  -3.221  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.412  -2.684  -5.667  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.448  -1.266  -5.760  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -1.129  -0.296  -3.863  1.00  0.00           H  
ATOM    416  HG3 GLN A  30      -0.011  -1.648  -4.044  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.655  -0.176  -4.527  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.773   0.567  -6.082  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.345  -4.050  -4.903  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.619  -4.484  -5.463  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.759  -4.232  -4.482  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.835  -3.773  -4.869  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.561  -5.970  -5.824  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.432  -6.322  -6.778  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.345  -7.822  -7.009  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.431  -8.310  -7.855  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -5.864  -9.566  -7.843  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -5.307 -10.455  -7.033  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -6.857  -9.934  -8.642  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.637  -4.711  -4.755  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.799  -3.912  -6.361  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.429  -6.543  -4.918  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.495  -6.252  -6.286  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.608  -5.833  -7.725  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.499  -5.975  -6.360  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.402  -8.045  -7.486  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.392  -8.323  -6.053  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -5.856  -7.670  -8.461  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -4.559 -10.181  -6.428  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -5.636 -11.400  -7.025  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.280  -9.266  -9.254  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -7.182 -10.879  -8.632  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.517  -4.535  -3.211  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.524  -4.340  -2.175  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.974  -2.884  -2.112  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.951  -2.554  -1.440  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -6.996  -4.762  -0.791  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.977  -3.742  -0.277  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.376  -6.149  -0.861  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.005  -3.564   1.225  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.641  -4.896  -2.964  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.375  -4.959  -2.417  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.831  -4.801  -0.108  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -4.985  -4.063  -0.553  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.180  -2.783  -0.730  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.139  -6.489   0.137  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -7.076  -6.833  -1.316  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.473  -6.111  -1.452  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.500  -4.396   1.696  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.504  -2.645   1.488  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -7.029  -3.527   1.564  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.256  -2.018  -2.820  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.583  -0.596  -2.847  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.201  -0.207  -4.186  1.00  0.00           C  
ATOM    465  O   HIS A  33      -8.965   0.755  -4.274  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.332   0.242  -2.586  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.790   0.093  -1.198  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.475   0.505  -0.074  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.622  -0.427  -0.754  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.751   0.246   1.000  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.622  -0.320   0.615  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.489  -2.341  -3.335  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.303  -0.407  -2.065  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.557  -0.055  -3.278  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.566   1.285  -2.742  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.360   0.926  -0.066  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.834  -0.848  -1.364  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.034   0.460   2.020  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.864  -0.960  -5.229  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.384  -0.692  -6.564  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.908  -0.654  -6.564  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.564  -1.672  -6.347  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.908  -1.752  -7.575  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -8.386  -3.046  -7.190  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.390  -1.773  -7.663  1.00  0.00           C  
ATOM    486  H   THR A  34      -7.251  -1.712  -5.096  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.009   0.271  -6.881  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.307  -1.505  -8.549  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.728  -3.481  -6.643  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.061  -1.045  -8.389  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -6.060  -2.756  -7.966  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.970  -1.534  -6.698  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.466   0.527  -6.810  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.910   0.675  -6.834  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.551   0.317  -5.508  1.00  0.00           C  
ATOM    496  O   GLY A  35     -13.660  -0.216  -5.472  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.893   1.305  -6.976  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.152   1.699  -7.074  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -12.313   0.030  -7.601  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.852   0.608  -4.416  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -12.360   0.310  -3.082  1.00  0.00           C  
ATOM    502  C   GLU A  36     -12.504   1.586  -2.258  1.00  0.00           C  
ATOM    503  O   GLU A  36     -13.469   1.751  -1.511  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -11.430  -0.671  -2.365  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -11.997  -1.204  -1.061  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -12.083  -0.141   0.016  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -11.026   0.399   0.404  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -13.209   0.153   0.471  1.00  0.00           O  
ATOM    509  H   GLU A  36     -10.973   1.032  -4.510  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -13.333  -0.145  -3.192  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -11.237  -1.508  -3.019  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -10.497  -0.172  -2.150  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -12.989  -1.589  -1.245  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -11.363  -2.004  -0.707  1.00  0.00           H  
ATOM    515  N   LYS A  37     -11.536   2.486  -2.397  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -11.554   3.748  -1.667  1.00  0.00           C  
ATOM    517  C   LYS A  37     -12.981   4.254  -1.489  1.00  0.00           C  
ATOM    518  O   LYS A  37     -13.820   4.104  -2.378  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -10.717   4.798  -2.403  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -11.092   4.958  -3.866  1.00  0.00           C  
ATOM    521  CD  LYS A  37      -9.896   5.374  -4.705  1.00  0.00           C  
ATOM    522  CE  LYS A  37      -9.149   4.165  -5.250  1.00  0.00           C  
ATOM    523  NZ  LYS A  37      -8.214   4.539  -6.347  1.00  0.00           N  
ATOM    524  H   LYS A  37     -10.793   2.297  -3.008  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -11.122   3.574  -0.693  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -10.847   5.752  -1.913  1.00  0.00           H  
ATOM    527  HB3 LYS A  37      -9.676   4.514  -2.348  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -11.468   4.016  -4.237  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -11.860   5.713  -3.951  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -10.240   5.974  -5.535  1.00  0.00           H  
ATOM    531  HD3 LYS A  37      -9.222   5.956  -4.093  1.00  0.00           H  
ATOM    532  HE2 LYS A  37      -8.587   3.714  -4.447  1.00  0.00           H  
ATOM    533  HE3 LYS A  37      -9.869   3.455  -5.628  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37      -8.657   4.360  -7.271  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37      -7.341   3.978  -6.279  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37      -7.971   5.547  -6.281  1.00  0.00           H  
ATOM    537  N   LEU A  38     -13.251   4.855  -0.335  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -14.578   5.385  -0.041  1.00  0.00           C  
ATOM    539  C   LEU A  38     -14.562   6.910  -0.017  1.00  0.00           C  
ATOM    540  O   LEU A  38     -15.430   7.560  -0.601  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -15.077   4.848   1.302  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -16.476   5.297   1.726  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -17.110   4.268   2.649  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -16.417   6.658   2.403  1.00  0.00           C  
ATOM    545  H   LEU A  38     -12.543   4.945   0.335  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -15.247   5.057  -0.822  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -15.079   3.770   1.246  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -14.381   5.167   2.064  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -17.101   5.386   0.848  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -18.117   4.061   2.320  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -17.132   4.654   3.657  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -16.529   3.357   2.626  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -17.010   6.638   3.305  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -16.805   7.410   1.733  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -15.392   6.892   2.651  1.00  0.00           H  
ATOM    556  N   SER A  39     -13.569   7.476   0.661  1.00  0.00           N  
ATOM    557  CA  SER A  39     -13.440   8.925   0.763  1.00  0.00           C  
ATOM    558  C   SER A  39     -12.842   9.508  -0.514  1.00  0.00           C  
ATOM    559  O   SER A  39     -11.638   9.748  -0.596  1.00  0.00           O  
ATOM    560  CB  SER A  39     -12.569   9.298   1.964  1.00  0.00           C  
ATOM    561  OG  SER A  39     -11.272   8.741   1.846  1.00  0.00           O  
ATOM    562  H   SER A  39     -12.908   6.905   1.106  1.00  0.00           H  
ATOM    563  HA  SER A  39     -14.429   9.336   0.904  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -12.482  10.372   2.023  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -13.028   8.924   2.868  1.00  0.00           H  
ATOM    566  HG  SER A  39     -11.317   7.792   1.985  1.00  0.00           H  
ATOM    567  N   GLY A  40     -13.694   9.735  -1.509  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -13.233  10.288  -2.769  1.00  0.00           C  
ATOM    569  C   GLY A  40     -12.248   9.378  -3.476  1.00  0.00           C  
ATOM    570  O   GLY A  40     -11.529   8.600  -2.849  1.00  0.00           O  
ATOM    571  H   GLY A  40     -14.644   9.525  -1.387  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -14.085  10.448  -3.413  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -12.755  11.237  -2.579  1.00  0.00           H  
ATOM    574  N   PRO A  41     -12.208   9.468  -4.813  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -11.308   8.653  -5.635  1.00  0.00           C  
ATOM    576  C   PRO A  41      -9.846   9.053  -5.466  1.00  0.00           C  
ATOM    577  O   PRO A  41      -9.519   9.916  -4.652  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -11.778   8.936  -7.064  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -12.416  10.281  -6.993  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -13.037  10.373  -5.627  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -11.419   7.600  -5.420  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -10.929   8.935  -7.732  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -12.485   8.180  -7.371  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -11.668  11.049  -7.118  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -13.175  10.367  -7.756  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -12.981  11.386  -5.255  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -14.062  10.036  -5.654  1.00  0.00           H  
ATOM    588  N   SER A  42      -8.971   8.419  -6.240  1.00  0.00           N  
ATOM    589  CA  SER A  42      -7.543   8.707  -6.173  1.00  0.00           C  
ATOM    590  C   SER A  42      -6.915   8.665  -7.563  1.00  0.00           C  
ATOM    591  O   SER A  42      -7.344   7.901  -8.428  1.00  0.00           O  
ATOM    592  CB  SER A  42      -6.842   7.706  -5.253  1.00  0.00           C  
ATOM    593  OG  SER A  42      -5.692   8.280  -4.657  1.00  0.00           O  
ATOM    594  H   SER A  42      -9.294   7.741  -6.870  1.00  0.00           H  
ATOM    595  HA  SER A  42      -7.424   9.701  -5.768  1.00  0.00           H  
ATOM    596  HB2 SER A  42      -7.522   7.400  -4.473  1.00  0.00           H  
ATOM    597  HB3 SER A  42      -6.542   6.842  -5.829  1.00  0.00           H  
ATOM    598  HG  SER A  42      -5.507   7.837  -3.826  1.00  0.00           H  
ATOM    599  N   SER A  43      -5.895   9.492  -7.770  1.00  0.00           N  
ATOM    600  CA  SER A  43      -5.209   9.552  -9.055  1.00  0.00           C  
ATOM    601  C   SER A  43      -5.057   8.158  -9.657  1.00  0.00           C  
ATOM    602  O   SER A  43      -4.894   7.174  -8.937  1.00  0.00           O  
ATOM    603  CB  SER A  43      -3.834  10.203  -8.893  1.00  0.00           C  
ATOM    604  OG  SER A  43      -3.228  10.436 -10.153  1.00  0.00           O  
ATOM    605  H   SER A  43      -5.599  10.077  -7.042  1.00  0.00           H  
ATOM    606  HA  SER A  43      -5.807  10.156  -9.722  1.00  0.00           H  
ATOM    607  HB2 SER A  43      -3.942  11.146  -8.379  1.00  0.00           H  
ATOM    608  HB3 SER A  43      -3.196   9.549  -8.315  1.00  0.00           H  
ATOM    609  HG  SER A  43      -3.632  11.202 -10.566  1.00  0.00           H  
ATOM    610  N   GLY A  44      -5.113   8.083 -10.983  1.00  0.00           N  
ATOM    611  CA  GLY A  44      -4.980   6.807 -11.660  1.00  0.00           C  
ATOM    612  C   GLY A  44      -3.569   6.257 -11.590  1.00  0.00           C  
ATOM    613  O   GLY A  44      -3.403   5.041 -11.506  1.00  0.00           O  
ATOM    614  H   GLY A  44      -5.245   8.902 -11.506  1.00  0.00           H  
ATOM    615  HA2 GLY A  44      -5.654   6.098 -11.203  1.00  0.00           H  
ATOM    616  HA3 GLY A  44      -5.254   6.932 -12.697  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.335  -0.224   1.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      13.824 -11.860   1.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.276 -13.195   1.061  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.053 -14.032   0.064  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.958 -14.777   0.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.362 -11.095   0.807  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.293 -13.689   2.021  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.252 -13.116   0.727  1.00  0.00           H  
ATOM      8  N   SER A   2      13.698 -13.912  -1.211  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.364 -14.668  -2.265  1.00  0.00           C  
ATOM     10  C   SER A   2      15.539 -13.881  -2.838  1.00  0.00           C  
ATOM     11  O   SER A   2      15.746 -12.717  -2.496  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.374 -15.013  -3.379  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.158 -13.901  -4.231  1.00  0.00           O  
ATOM     14  H   SER A   2      12.968 -13.302  -1.448  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.738 -15.583  -1.830  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.766 -15.830  -3.965  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.431 -15.304  -2.940  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.118 -13.098  -3.707  1.00  0.00           H  
ATOM     19  N   SER A   3      16.304 -14.525  -3.713  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.460 -13.888  -4.332  1.00  0.00           C  
ATOM     21  C   SER A   3      17.042 -13.070  -5.551  1.00  0.00           C  
ATOM     22  O   SER A   3      16.954 -13.592  -6.661  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.492 -14.941  -4.740  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.910 -15.930  -5.572  1.00  0.00           O  
ATOM     25  H   SER A   3      16.087 -15.452  -3.946  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.904 -13.226  -3.604  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.297 -14.464  -5.278  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.885 -15.419  -3.854  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.537 -16.644  -5.709  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.786 -11.784  -5.333  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.381 -10.914  -6.421  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.685  -9.455  -6.142  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.752  -9.125  -5.625  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.874 -11.423  -4.426  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.899 -11.213  -7.320  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.317 -11.024  -6.577  1.00  0.00           H  
ATOM     37  N   SER A   5      15.746  -8.580  -6.485  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.921  -7.148  -6.273  1.00  0.00           C  
ATOM     39  C   SER A   5      15.203  -6.694  -5.006  1.00  0.00           C  
ATOM     40  O   SER A   5      14.211  -5.968  -5.067  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.397  -6.365  -7.478  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.013  -6.598  -7.675  1.00  0.00           O  
ATOM     43  H   SER A   5      14.916  -8.905  -6.893  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.978  -6.956  -6.162  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.552  -5.309  -7.313  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.932  -6.673  -8.365  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.505  -5.970  -7.156  1.00  0.00           H  
ATOM     48  N   SER A   6      15.712  -7.128  -3.857  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.118  -6.771  -2.574  1.00  0.00           C  
ATOM     50  C   SER A   6      16.160  -6.156  -1.645  1.00  0.00           C  
ATOM     51  O   SER A   6      17.302  -6.611  -1.588  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.495  -8.003  -1.916  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.486  -8.958  -1.580  1.00  0.00           O  
ATOM     54  H   SER A   6      16.504  -7.705  -3.873  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.343  -6.042  -2.759  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.979  -7.705  -1.015  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.792  -8.457  -2.600  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.202  -9.459  -0.811  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.758  -5.118  -0.918  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.668  -4.457  -0.002  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.087  -4.317   1.392  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.005  -5.292   2.137  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.835  -4.799  -1.006  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.582  -5.029   0.057  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.894  -3.473  -0.385  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.684  -3.100   1.744  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.111  -2.836   3.058  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.775  -2.109   2.933  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.680  -0.910   3.197  1.00  0.00           O  
ATOM     70  CB  GLU A   8      16.078  -2.006   3.904  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.883  -2.180   5.401  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.688  -3.335   5.964  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      17.683  -3.732   5.322  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      16.324  -3.842   7.045  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.776  -2.362   1.105  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.946  -3.785   3.545  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      17.090  -2.293   3.658  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.942  -0.962   3.664  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      16.187  -1.273   5.899  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      14.836  -2.362   5.595  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.745  -2.843   2.527  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.413  -2.271   2.367  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.431  -1.125   1.361  1.00  0.00           C  
ATOM     84  O   LYS A   9      11.007  -0.006   1.651  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.884  -1.774   3.714  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.656  -2.883   4.726  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.625  -2.345   6.146  1.00  0.00           C  
ATOM     88  CE  LYS A   9      10.787  -3.460   7.169  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      10.931  -2.927   8.552  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.883  -3.794   2.332  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.760  -3.048   1.998  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.594  -1.075   4.130  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.944  -1.265   3.552  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.713  -3.364   4.514  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.457  -3.604   4.641  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      11.431  -1.637   6.272  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.679  -1.849   6.313  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       9.917  -4.097   7.127  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      11.666  -4.034   6.919  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       9.995  -2.793   8.983  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      11.426  -2.012   8.532  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      11.478  -3.592   9.135  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.931  -1.408   0.149  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.014  -0.413  -0.925  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.641  -0.035  -1.472  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.459   1.052  -2.020  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.841  -1.121  -2.001  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.620  -2.574  -1.754  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.453  -2.720  -0.267  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.529   0.479  -0.601  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.489  -0.828  -2.980  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.882  -0.856  -1.892  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.728  -2.902  -2.265  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.477  -3.138  -2.092  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.747  -3.505  -0.042  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.406  -2.921   0.202  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.679  -0.937  -1.318  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.323  -0.698  -1.798  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.366  -0.466  -0.633  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.583  -0.961   0.472  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.842  -1.881  -2.640  1.00  0.00           C  
ATOM    122  CG  TYR A  11       8.856  -2.353  -3.657  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       8.993  -1.710  -4.881  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.678  -3.442  -3.394  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.918  -2.138  -5.814  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.607  -3.876  -4.320  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.723  -3.221  -5.528  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.646  -3.651  -6.454  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.885  -1.785  -0.872  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.341   0.187  -2.416  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.617  -2.710  -1.988  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       6.947  -1.594  -3.172  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.361  -0.862  -5.102  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       9.584  -3.953  -2.447  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      10.009  -1.625  -6.760  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.237  -4.724  -4.097  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.522  -3.640  -6.061  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.304   0.292  -0.890  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.328   0.577   0.145  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.025   1.110  -0.417  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.008   1.739  -1.475  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.182   0.660  -1.790  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.126  -0.330   0.695  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.741   1.311   0.822  1.00  0.00           H  
ATOM    145  N   CYS A  13       2.929   0.858   0.291  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.615   1.315  -0.143  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.273   2.664   0.484  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.110   2.771   1.698  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.546   0.284   0.224  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.112   0.668  -0.425  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.007   0.352   1.128  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.641   1.427  -1.217  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.837  -0.680  -0.169  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.473   0.220   1.300  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.166   3.689  -0.355  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.844   5.031   0.117  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.644   5.155   0.430  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.038   5.880   1.343  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.245   6.072  -0.930  1.00  0.00           C  
ATOM    160  CG  ASN A  14       2.739   6.086  -1.189  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.453   5.153  -0.820  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       3.219   7.148  -1.826  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.308   3.541  -1.313  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.406   5.209   1.022  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       0.740   5.852  -1.860  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.948   7.052  -0.587  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.592   7.853  -2.090  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       4.182   7.182  -2.007  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.465   4.442  -0.335  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.910   4.473  -0.139  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.260   4.379   1.343  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.918   5.262   1.895  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.575   3.328  -0.905  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.703   3.587  -2.397  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -4.900   4.454  -2.738  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -5.944   4.316  -2.066  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -4.792   5.271  -3.677  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.091   3.883  -1.047  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.277   5.413  -0.524  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -2.992   2.430  -0.765  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.565   3.169  -0.503  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -2.809   4.084  -2.741  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.806   2.641  -2.907  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.817   3.302   1.982  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.083   3.089   3.400  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.838   3.370   4.235  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.908   4.031   5.271  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.560   1.656   3.642  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.272   0.392   3.394  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.298   2.632   1.488  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.863   3.774   3.697  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.914   1.569   4.659  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.372   1.435   2.964  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.697   2.864   3.776  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.548   3.071   4.493  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.218   1.767   4.879  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.828   1.665   5.944  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.701   2.345   2.945  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.220   3.638   3.867  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.344   3.637   5.390  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.105   0.767   4.012  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.704  -0.538   4.267  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.117  -0.609   3.696  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.498   0.206   2.856  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.841  -1.646   3.660  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.142  -3.026   4.218  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.019  -4.006   3.918  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -0.045  -5.114   4.958  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -0.603  -4.630   6.251  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.607   0.909   3.180  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.754  -0.677   5.336  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.198  -1.422   3.851  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.005  -1.669   2.592  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.054  -3.394   3.773  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.266  -2.952   5.289  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.920  -3.474   3.917  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.188  -4.445   2.946  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.672  -5.908   4.580  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       0.953  -5.492   5.124  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18       0.150  -4.205   6.828  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -1.022  -5.423   6.778  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -1.338  -3.916   6.078  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.888  -1.588   4.156  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.258  -1.767   3.688  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.532  -3.230   3.356  1.00  0.00           C  
ATOM    226  O   ASP A  19       5.215  -4.125   4.140  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.248  -1.276   4.745  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.701  -1.401   6.154  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.556  -2.544   6.634  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.416  -0.355   6.775  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.527  -2.206   4.825  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.381  -1.178   2.792  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       7.155  -1.860   4.679  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.479  -0.238   4.559  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.123  -3.466   2.189  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.438  -4.821   1.752  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.919  -4.951   1.410  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.599  -3.956   1.160  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.587  -5.199   0.538  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.140  -4.825   0.681  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.746  -3.497   0.637  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.172  -5.800   0.857  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.415  -3.149   0.769  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.839  -5.459   0.989  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.460  -4.132   0.944  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.351  -2.711   1.608  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.208  -5.492   2.565  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.975  -4.696  -0.335  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.642  -6.267   0.388  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.492  -2.727   0.499  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.468  -6.840   0.893  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       2.122  -2.111   0.733  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.095  -6.230   1.125  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.420  -3.863   1.047  1.00  0.00           H  
ATOM    255  N   SER A  21       8.412  -6.186   1.401  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.814  -6.447   1.094  1.00  0.00           C  
ATOM    257  C   SER A  21      10.036  -6.512  -0.414  1.00  0.00           C  
ATOM    258  O   SER A  21      10.949  -5.880  -0.946  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.265  -7.756   1.744  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.668  -7.923   1.636  1.00  0.00           O  
ATOM    261  H   SER A  21       7.819  -6.938   1.608  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.399  -5.634   1.498  1.00  0.00           H  
ATOM    263  HB2 SER A  21       9.995  -7.747   2.789  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.776  -8.585   1.253  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.055  -7.959   2.513  1.00  0.00           H  
ATOM    266  N   SER A  22       9.195  -7.281  -1.098  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.301  -7.433  -2.544  1.00  0.00           C  
ATOM    268  C   SER A  22       8.319  -6.511  -3.260  1.00  0.00           C  
ATOM    269  O   SER A  22       7.596  -5.741  -2.627  1.00  0.00           O  
ATOM    270  CB  SER A  22       9.040  -8.885  -2.946  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.781  -9.780  -2.135  1.00  0.00           O  
ATOM    272  H   SER A  22       8.487  -7.760  -0.617  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.306  -7.163  -2.833  1.00  0.00           H  
ATOM    274  HB2 SER A  22       7.989  -9.104  -2.835  1.00  0.00           H  
ATOM    275  HB3 SER A  22       9.331  -9.028  -3.977  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.711  -9.542  -2.162  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.298  -6.594  -4.586  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.405  -5.770  -5.392  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.067  -6.470  -5.610  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.007  -5.883  -5.395  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.051  -5.450  -6.742  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.228  -4.507  -7.602  1.00  0.00           C  
ATOM    283  CD  LYS A  23       7.396  -3.062  -7.163  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.219  -2.205  -7.604  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       4.984  -2.520  -6.834  1.00  0.00           N  
ATOM    286  H   LYS A  23       8.898  -7.227  -5.034  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.233  -4.848  -4.857  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.015  -4.996  -6.567  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.191  -6.372  -7.288  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       7.548  -4.599  -8.629  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.185  -4.780  -7.522  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       7.467  -3.028  -6.085  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.302  -2.666  -7.598  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.471  -1.167  -7.455  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       6.034  -2.384  -8.653  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       5.213  -3.136  -6.027  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       4.297  -3.007  -7.444  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       4.553  -1.644  -6.476  1.00  0.00           H  
ATOM    299  N   SER A  24       6.125  -7.728  -6.035  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.917  -8.506  -6.284  1.00  0.00           C  
ATOM    301  C   SER A  24       3.922  -8.346  -5.139  1.00  0.00           C  
ATOM    302  O   SER A  24       2.814  -7.843  -5.331  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.267  -9.985  -6.467  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.693 -10.248  -7.793  1.00  0.00           O  
ATOM    305  H   SER A  24       7.001  -8.141  -6.188  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.466  -8.137  -7.193  1.00  0.00           H  
ATOM    307  HB2 SER A  24       6.062 -10.250  -5.787  1.00  0.00           H  
ATOM    308  HB3 SER A  24       4.395 -10.587  -6.255  1.00  0.00           H  
ATOM    309  HG  SER A  24       5.448  -9.513  -8.360  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.324  -8.776  -3.949  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.468  -8.683  -2.773  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.671  -7.381  -2.781  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.444  -7.390  -2.670  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.306  -8.772  -1.497  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.851 -10.156  -1.226  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.028 -11.274  -1.292  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.189 -10.347  -0.904  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.521 -12.540  -1.045  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.692 -11.610  -0.657  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.854 -12.703  -0.729  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.350 -13.963  -0.482  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.218  -9.167  -3.859  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.778  -9.514  -2.798  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.144  -8.096  -1.576  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.697  -8.485  -0.653  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.984 -11.143  -1.540  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.843  -9.488  -0.849  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.865 -13.397  -1.101  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.735 -11.738  -0.409  1.00  0.00           H  
ATOM    330  HH  TYR A  25       6.639 -14.019   0.432  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.377  -6.264  -2.913  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.737  -4.953  -2.937  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.676  -4.885  -4.031  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.516  -4.570  -3.764  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.783  -3.858  -3.156  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.238  -2.461  -3.458  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.434  -1.935  -2.279  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.374  -1.508  -3.799  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.351  -6.321  -2.997  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.262  -4.799  -1.980  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.384  -3.792  -2.262  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.406  -4.158  -3.986  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.579  -2.516  -4.313  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       3.075  -1.347  -1.640  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.031  -2.766  -1.719  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.624  -1.320  -2.642  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       5.235  -2.075  -4.122  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.632  -0.928  -2.925  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.062  -0.844  -4.592  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.081  -5.183  -5.260  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.164  -5.158  -6.393  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.122  -5.914  -6.076  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.213  -5.494  -6.460  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.808  -5.769  -7.652  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.035  -4.955  -8.070  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.796  -5.832  -8.787  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.886  -5.639  -9.116  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.018  -5.426  -5.409  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.920  -4.127  -6.602  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.115  -6.777  -7.419  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.711  -4.009  -8.473  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.653  -4.779  -7.201  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       1.306  -6.060  -9.711  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       0.069  -6.602  -8.578  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.296  -4.879  -8.877  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.594  -5.296 -10.098  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.926  -5.401  -8.947  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.746  -6.708  -9.053  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.015  -7.033  -5.370  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.136  -7.847  -4.998  1.00  0.00           C  
ATOM    371  C   VAL A  28      -2.009  -7.130  -3.974  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.237  -7.191  -4.037  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.699  -9.206  -4.421  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.911 -10.020  -3.994  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.136  -9.972  -5.437  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.911  -7.317  -5.093  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.719  -8.028  -5.890  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.089  -9.025  -3.548  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -1.646 -10.646  -3.155  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.711  -9.353  -3.709  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.236 -10.641  -4.816  1.00  0.00           H  
ATOM    382 HG21 VAL A  28      -0.294 -10.949  -5.594  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       0.152  -9.430  -6.370  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       1.145 -10.079  -5.066  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.366  -6.448  -3.031  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.084  -5.717  -1.993  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.801  -4.505  -2.579  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.009  -4.344  -2.406  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.119  -5.271  -0.894  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.731  -4.325   0.093  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.465  -4.744   1.182  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.714  -2.973   0.151  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.874  -3.691   1.867  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.431  -2.604   1.262  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.386  -6.437  -3.034  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.819  -6.383  -1.566  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.776  -6.139  -0.351  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.271  -4.777  -1.347  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.659  -5.676   1.417  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.226  -2.307  -0.547  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.469  -3.715   2.768  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.049  -3.656  -3.272  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.614  -2.458  -3.882  1.00  0.00           C  
ATOM    404  C   GLN A  30      -3.978  -2.752  -4.498  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.804  -1.854  -4.659  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.667  -1.909  -4.950  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.482  -1.146  -4.379  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.241  -0.323  -5.426  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.334   0.043  -6.451  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.510  -0.025  -5.172  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.093  -3.839  -3.375  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.736  -1.717  -3.107  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.288  -2.733  -5.537  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.219  -1.242  -5.595  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.837  -0.483  -3.604  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.214  -1.854  -3.954  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.903  -0.350  -4.334  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       2.002   0.506  -5.831  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.207  -4.016  -4.841  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.470  -4.428  -5.441  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.639  -4.125  -4.508  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.676  -3.621  -4.940  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.440  -5.922  -5.770  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.330  -6.311  -6.733  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.230  -7.820  -6.887  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.428  -8.388  -7.500  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -5.556  -9.674  -7.808  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.566 -10.520  -7.561  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -6.678 -10.115  -8.363  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.509  -4.687  -4.688  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.601  -3.869  -6.355  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.303  -6.478  -4.854  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.384  -6.199  -6.213  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.534  -5.874  -7.699  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.391  -5.933  -6.356  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.377  -8.049  -7.508  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.093  -8.260  -5.911  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -6.172  -7.780  -7.690  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -3.721 -10.191  -7.142  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -4.666 -11.488  -7.793  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.427  -9.480  -8.550  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -6.774 -11.082  -8.595  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.464  -4.438  -3.228  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.504  -4.199  -2.235  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.942  -2.738  -2.238  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.962  -2.383  -1.646  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.029  -4.578  -0.820  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.010  -3.556  -0.310  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.430  -5.976  -0.819  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.074  -3.332   1.184  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.616  -4.838  -2.945  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.353  -4.819  -2.486  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.886  -4.578  -0.165  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.016  -3.897  -0.551  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.189  -2.608  -0.797  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -7.146  -6.675  -1.226  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -5.536  -5.985  -1.424  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -6.183  -6.262   0.193  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -6.173  -4.284   1.686  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.169  -2.845   1.515  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -6.926  -2.712   1.420  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.166  -1.895  -2.911  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.475  -0.472  -2.994  1.00  0.00           C  
ATOM    464  C   HIS A  33      -7.890  -0.088  -4.411  1.00  0.00           C  
ATOM    465  O   HIS A  33      -7.804   1.077  -4.801  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.268   0.360  -2.561  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.819   0.080  -1.160  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.577   0.392  -0.051  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.684  -0.487  -0.690  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.927   0.030   1.040  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.775  -0.507   0.680  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.367  -2.238  -3.363  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.298  -0.272  -2.325  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.439   0.151  -3.222  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.519   1.409  -2.627  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.460   0.817  -0.062  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.858  -0.856  -1.283  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.276   0.151   2.055  1.00  0.00           H  
ATOM    479  N   THR A  34      -8.341  -1.075  -5.179  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.767  -0.842  -6.553  1.00  0.00           C  
ATOM    481  C   THR A  34     -10.233  -1.215  -6.745  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.727  -2.161  -6.133  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.910  -1.642  -7.551  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -8.130  -3.046  -7.370  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.433  -1.328  -7.370  1.00  0.00           C  
ATOM    486  H   THR A  34      -8.386  -1.983  -4.811  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.643   0.210  -6.766  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.202  -1.367  -8.555  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -9.071  -3.214  -7.280  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.146  -0.546  -8.057  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.849  -2.214  -7.570  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.256  -1.000  -6.357  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.923  -0.466  -7.599  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -12.326  -0.735  -7.856  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.551  -1.403  -9.198  1.00  0.00           C  
ATOM    496  O   GLY A  35     -13.276  -0.881 -10.044  1.00  0.00           O  
ATOM    497  H   GLY A  35     -10.476   0.276  -8.058  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.707  -1.378  -7.077  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -12.869   0.198  -7.836  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.927  -2.561  -9.393  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -12.062  -3.299 -10.644  1.00  0.00           C  
ATOM    502  C   GLU A  36     -12.713  -4.659 -10.405  1.00  0.00           C  
ATOM    503  O   GLU A  36     -13.475  -5.151 -11.238  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -10.694  -3.485 -11.303  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -10.281  -2.319 -12.185  1.00  0.00           C  
ATOM    506  CD  GLU A  36      -8.989  -2.584 -12.934  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -8.974  -3.497 -13.786  1.00  0.00           O  
ATOM    508  OE2 GLU A  36      -7.993  -1.879 -12.667  1.00  0.00           O  
ATOM    509  H   GLU A  36     -11.363  -2.926  -8.681  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.694  -2.723 -11.303  1.00  0.00           H  
ATOM    511  HB2 GLU A  36      -9.949  -3.607 -10.530  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -10.719  -4.378 -11.910  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -11.064  -2.134 -12.905  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -10.148  -1.444 -11.566  1.00  0.00           H  
ATOM    515  N   LYS A  37     -12.406  -5.263  -9.262  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -12.959  -6.565  -8.911  1.00  0.00           C  
ATOM    517  C   LYS A  37     -14.396  -6.696  -9.404  1.00  0.00           C  
ATOM    518  O   LYS A  37     -14.730  -7.630 -10.135  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -12.908  -6.772  -7.395  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -11.501  -6.742  -6.825  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -11.515  -6.567  -5.315  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -11.895  -7.859  -4.608  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -11.679  -7.771  -3.137  1.00  0.00           N  
ATOM    524  H   LYS A  37     -11.792  -4.820  -8.638  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -12.356  -7.322  -9.390  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -13.485  -5.994  -6.918  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -13.348  -7.731  -7.160  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -11.005  -7.671  -7.064  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -10.960  -5.918  -7.268  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -10.531  -6.267  -4.987  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -12.232  -5.801  -5.057  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -12.937  -8.065  -4.798  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -11.291  -8.662  -5.005  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -10.933  -7.077  -2.926  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -11.392  -8.698  -2.762  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -12.557  -7.475  -2.664  1.00  0.00           H  
ATOM    537  N   LEU A  38     -15.243  -5.755  -9.002  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -16.645  -5.765  -9.405  1.00  0.00           C  
ATOM    539  C   LEU A  38     -16.816  -5.165 -10.797  1.00  0.00           C  
ATOM    540  O   LEU A  38     -16.311  -4.080 -11.082  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -17.492  -4.988  -8.395  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -18.967  -5.381  -8.312  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -19.114  -6.786  -7.748  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -19.739  -4.381  -7.464  1.00  0.00           C  
ATOM    545  H   LEU A  38     -14.919  -5.036  -8.421  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -16.977  -6.792  -9.425  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -17.056  -5.131  -7.418  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -17.442  -3.941  -8.659  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -19.391  -5.376  -9.307  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -20.148  -7.091  -7.805  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -18.793  -6.795  -6.717  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -18.504  -7.469  -8.320  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -19.063  -3.624  -7.095  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -20.197  -4.893  -6.631  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -20.506  -3.916  -8.066  1.00  0.00           H  
ATOM    556  N   SER A  39     -17.533  -5.879 -11.659  1.00  0.00           N  
ATOM    557  CA  SER A  39     -17.769  -5.418 -13.022  1.00  0.00           C  
ATOM    558  C   SER A  39     -18.907  -4.402 -13.063  1.00  0.00           C  
ATOM    559  O   SER A  39     -18.827  -3.391 -13.759  1.00  0.00           O  
ATOM    560  CB  SER A  39     -18.096  -6.603 -13.934  1.00  0.00           C  
ATOM    561  OG  SER A  39     -19.139  -7.392 -13.391  1.00  0.00           O  
ATOM    562  H   SER A  39     -17.910  -6.737 -11.372  1.00  0.00           H  
ATOM    563  HA  SER A  39     -16.865  -4.943 -13.373  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -18.405  -6.235 -14.901  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -17.215  -7.219 -14.048  1.00  0.00           H  
ATOM    566  HG  SER A  39     -19.328  -8.125 -13.982  1.00  0.00           H  
ATOM    567  N   GLY A  40     -19.967  -4.680 -12.310  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -21.106  -3.782 -12.273  1.00  0.00           C  
ATOM    569  C   GLY A  40     -20.731  -2.388 -11.811  1.00  0.00           C  
ATOM    570  O   GLY A  40     -19.595  -1.942 -11.973  1.00  0.00           O  
ATOM    571  H   GLY A  40     -19.976  -5.501 -11.775  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -21.533  -3.719 -13.263  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -21.847  -4.185 -11.598  1.00  0.00           H  
ATOM    574  N   PRO A  41     -21.702  -1.674 -11.222  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -21.492  -0.312 -10.724  1.00  0.00           C  
ATOM    576  C   PRO A  41     -20.587  -0.276  -9.498  1.00  0.00           C  
ATOM    577  O   PRO A  41     -21.063  -0.296  -8.363  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -22.904   0.155 -10.361  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -23.657  -1.100 -10.080  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -23.080  -2.143 -10.996  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -21.085   0.332 -11.490  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -22.862   0.794  -9.490  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -23.334   0.695 -11.191  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -23.518  -1.388  -9.049  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -24.706  -0.954 -10.292  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -23.084  -3.111 -10.517  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -23.632  -2.177 -11.924  1.00  0.00           H  
ATOM    588  N   SER A  42     -19.280  -0.222  -9.734  1.00  0.00           N  
ATOM    589  CA  SER A  42     -18.308  -0.186  -8.648  1.00  0.00           C  
ATOM    590  C   SER A  42     -18.054   1.248  -8.193  1.00  0.00           C  
ATOM    591  O   SER A  42     -18.408   2.202  -8.885  1.00  0.00           O  
ATOM    592  CB  SER A  42     -16.994  -0.834  -9.090  1.00  0.00           C  
ATOM    593  OG  SER A  42     -16.256   0.034  -9.933  1.00  0.00           O  
ATOM    594  H   SER A  42     -18.962  -0.208 -10.661  1.00  0.00           H  
ATOM    595  HA  SER A  42     -18.715  -0.747  -7.820  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -16.398  -1.064  -8.220  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -17.209  -1.745  -9.630  1.00  0.00           H  
ATOM    598  HG  SER A  42     -15.456  -0.408 -10.225  1.00  0.00           H  
ATOM    599  N   SER A  43     -17.437   1.390  -7.024  1.00  0.00           N  
ATOM    600  CA  SER A  43     -17.138   2.707  -6.473  1.00  0.00           C  
ATOM    601  C   SER A  43     -15.650   2.842  -6.165  1.00  0.00           C  
ATOM    602  O   SER A  43     -14.961   1.850  -5.930  1.00  0.00           O  
ATOM    603  CB  SER A  43     -17.958   2.951  -5.205  1.00  0.00           C  
ATOM    604  OG  SER A  43     -17.532   2.104  -4.152  1.00  0.00           O  
ATOM    605  H   SER A  43     -17.180   0.591  -6.519  1.00  0.00           H  
ATOM    606  HA  SER A  43     -17.409   3.445  -7.214  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -17.840   3.978  -4.895  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -19.000   2.754  -5.410  1.00  0.00           H  
ATOM    609  HG  SER A  43     -17.595   2.574  -3.317  1.00  0.00           H  
ATOM    610  N   GLY A  44     -15.161   4.078  -6.167  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -13.758   4.321  -5.887  1.00  0.00           C  
ATOM    612  C   GLY A  44     -13.299   5.685  -6.365  1.00  0.00           C  
ATOM    613  O   GLY A  44     -12.187   5.796  -6.877  1.00  0.00           O  
ATOM    614  H   GLY A  44     -15.758   4.831  -6.361  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -13.598   4.252  -4.821  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -13.168   3.563  -6.379  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.513  -0.278   1.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      16.609 -14.574  -3.123  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.529 -14.657  -4.570  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.579 -13.809  -5.259  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.655 -14.298  -5.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.921 -15.346  -2.606  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.660 -15.687  -4.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.551 -14.324  -4.884  1.00  0.00           H  
ATOM      8  N   SER A   2      17.266 -12.533  -5.464  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.189 -11.616  -6.121  1.00  0.00           C  
ATOM     10  C   SER A   2      19.358 -11.271  -5.204  1.00  0.00           C  
ATOM     11  O   SER A   2      19.208 -11.214  -3.984  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.459 -10.338  -6.539  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.868 -10.483  -7.819  1.00  0.00           O  
ATOM     14  H   SER A   2      16.392 -12.202  -5.167  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.571 -12.107  -7.004  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.685 -10.117  -5.821  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.164  -9.519  -6.572  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.552 -10.461  -8.492  1.00  0.00           H  
ATOM     19  N   SER A   3      20.523 -11.042  -5.802  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.720 -10.706  -5.040  1.00  0.00           C  
ATOM     21  C   SER A   3      22.379  -9.445  -5.591  1.00  0.00           C  
ATOM     22  O   SER A   3      23.171  -9.505  -6.531  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.713 -11.869  -5.071  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.964 -11.487  -4.526  1.00  0.00           O  
ATOM     25  H   SER A   3      20.579 -11.102  -6.779  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.423 -10.525  -4.018  1.00  0.00           H  
ATOM     27  HB2 SER A   3      22.319 -12.691  -4.493  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.861 -12.186  -6.094  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.368 -12.241  -4.090  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.046  -8.303  -4.997  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.613  -7.043  -5.441  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.845  -6.077  -4.297  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.962  -5.598  -4.096  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.409  -8.316  -4.252  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.556  -7.238  -5.931  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.938  -6.587  -6.151  1.00  0.00           H  
ATOM     37  N   SER A   5      21.788  -5.787  -3.545  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.880  -4.866  -2.418  1.00  0.00           C  
ATOM     39  C   SER A   5      20.956  -5.301  -1.285  1.00  0.00           C  
ATOM     40  O   SER A   5      20.105  -6.172  -1.462  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.528  -3.445  -2.863  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.550  -2.898  -3.678  1.00  0.00           O  
ATOM     43  H   SER A   5      20.925  -6.200  -3.756  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.900  -4.881  -2.061  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.607  -3.465  -3.425  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.405  -2.819  -1.991  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.915  -3.587  -4.239  1.00  0.00           H  
ATOM     48  N   SER A   6      21.130  -4.686  -0.119  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.315  -5.011   1.045  1.00  0.00           C  
ATOM     50  C   SER A   6      18.905  -4.449   0.895  1.00  0.00           C  
ATOM     51  O   SER A   6      18.716  -3.241   0.759  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.963  -4.460   2.317  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.978  -3.043   2.309  1.00  0.00           O  
ATOM     54  H   SER A   6      21.826  -4.000  -0.040  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.256  -6.087   1.119  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.404  -4.796   3.177  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.979  -4.819   2.385  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.848  -2.730   2.568  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.915  -5.337   0.920  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.534  -4.913   0.785  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.841  -4.761   2.124  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.635  -5.742   2.838  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.125  -6.288   1.031  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.509  -3.965   0.269  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.000  -5.645   0.197  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.480  -3.528   2.466  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.809  -3.252   3.731  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.469  -2.559   3.495  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.342  -1.349   3.680  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.695  -2.383   4.625  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.186  -2.262   6.052  1.00  0.00           C  
ATOM     72  CD  GLU A   8      16.187  -1.592   6.974  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      17.029  -0.818   6.472  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      16.129  -1.843   8.195  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.672  -2.787   1.854  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.630  -4.195   4.224  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.686  -2.809   4.653  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.751  -1.391   4.201  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      14.277  -1.678   6.049  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      14.975  -3.251   6.431  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.472  -3.336   3.085  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.142  -2.800   2.825  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.217  -1.568   1.928  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.700  -0.499   2.256  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.446  -2.444   4.140  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.086  -3.654   4.985  1.00  0.00           C  
ATOM     87  CD  LYS A   9       9.091  -3.297   6.076  1.00  0.00           C  
ATOM     88  CE  LYS A   9       8.577  -4.538   6.790  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       7.434  -4.226   7.692  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.635  -4.294   2.956  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.570  -3.563   2.319  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.099  -1.809   4.719  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.537  -1.904   3.918  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.650  -4.410   4.348  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      10.985  -4.042   5.443  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       9.575  -2.656   6.797  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       8.255  -2.776   5.632  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       8.256  -5.256   6.050  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       9.382  -4.960   7.374  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       6.669  -4.916   7.551  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       7.070  -3.274   7.489  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       7.742  -4.263   8.684  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.876  -1.717   0.770  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.033  -0.628  -0.198  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.718  -0.264  -0.880  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.546   0.857  -1.361  1.00  0.00           O  
ATOM    107  CB  PRO A  10      13.023  -1.198  -1.217  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.855  -2.675  -1.122  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.518  -2.962   0.315  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.455   0.254   0.262  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.777  -0.834  -2.205  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.027  -0.897  -0.956  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.052  -2.996  -1.768  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.777  -3.167  -1.396  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.834  -3.796   0.382  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.416  -3.161   0.881  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.793  -1.216  -0.917  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.494  -0.996  -1.541  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.434  -0.672  -0.493  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.481  -1.172   0.630  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.074  -2.229  -2.343  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.091  -2.653  -3.378  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      10.143  -3.497  -3.044  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       8.999  -2.210  -4.692  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      11.074  -3.886  -3.986  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       9.925  -2.595  -5.642  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.961  -3.433  -5.284  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.886  -3.819  -6.227  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.989  -2.089  -0.516  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.587  -0.156  -2.214  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.926  -3.057  -1.666  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.147  -2.019  -2.855  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      10.228  -3.851  -2.026  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       8.187  -1.554  -4.969  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      11.885  -4.543  -3.707  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       9.838  -2.240  -6.658  1.00  0.00           H  
ATOM    137  HH  TYR A  11      11.796  -3.269  -7.008  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.476   0.170  -0.870  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.417   0.548   0.047  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.138   0.930  -0.670  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.169   1.367  -1.821  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.489   0.538  -1.778  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.213  -0.283   0.706  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.750   1.389   0.637  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.008   0.765   0.009  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.711   1.094  -0.571  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.435   2.591  -0.472  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.564   3.187   0.596  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.601   0.312   0.134  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.080   0.747  -0.417  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.047   0.412   0.924  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.732   0.812  -1.612  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.742  -0.743  -0.048  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.658   0.499   1.197  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.055   3.192  -1.595  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.761   4.620  -1.635  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.743   4.869  -1.559  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.251   5.835  -2.126  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.327   5.243  -2.913  1.00  0.00           C  
ATOM    160  CG  ASN A  14       2.840   5.343  -2.886  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.520   4.489  -2.316  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       3.375   6.390  -3.503  1.00  0.00           N  
ATOM    163  H   ASN A  14       0.969   2.664  -2.415  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.234   5.080  -0.781  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       1.041   4.635  -3.759  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.921   6.235  -3.034  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.772   7.031  -3.935  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       4.351   6.479  -3.501  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.447   3.990  -0.852  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.892   4.114  -0.702  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.283   4.167   0.772  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.207   4.885   1.156  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.601   2.944  -1.387  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.199   2.756  -2.840  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.990   3.641  -3.784  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -5.234   3.657  -3.681  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -3.363   4.319  -4.626  1.00  0.00           O  
ATOM    178  H   GLU A  15      -0.984   3.240  -0.423  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.197   5.035  -1.175  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.372   2.036  -0.851  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.667   3.114  -1.350  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -2.150   2.992  -2.944  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.363   1.725  -3.115  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.574   3.400   1.594  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.846   3.357   3.026  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.573   3.610   3.829  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.590   4.323   4.831  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.445   2.004   3.412  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.247   0.631   3.408  1.00  0.00           S  
ATOM    190  H   CYS A  16      -1.850   2.849   1.229  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.560   4.135   3.252  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.861   2.073   4.407  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.232   1.755   2.715  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.469   3.020   3.380  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.797   3.193   4.068  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.463   1.872   4.397  1.00  0.00           C  
ATOM    197  O   GLY A  17       2.376   1.816   5.221  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.516   2.462   2.575  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.458   3.772   3.441  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.623   3.733   4.987  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.005   0.803   3.753  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.562  -0.525   3.980  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.010  -0.596   3.507  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.467   0.256   2.744  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.725  -1.582   3.256  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.671  -2.916   3.981  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -0.497  -2.977   4.951  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -0.110  -2.449   6.324  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -0.292  -0.974   6.422  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.275   0.911   3.107  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.533  -0.719   5.042  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.284  -1.213   3.149  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.146  -1.746   2.275  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.563  -3.707   3.254  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.591  -3.054   4.531  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -1.307  -2.378   4.563  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -0.820  -4.004   5.048  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.727  -2.929   7.067  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       0.927  -2.688   6.507  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -0.607  -0.591   5.509  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18       0.607  -0.520   6.685  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -1.004  -0.749   7.145  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.727  -1.617   3.964  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.124  -1.801   3.585  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.390  -3.246   3.176  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.880  -4.181   3.793  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.044  -1.407   4.741  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.467  -0.287   5.585  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.565   0.884   5.163  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       4.917  -0.582   6.666  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.307  -2.263   4.569  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.326  -1.158   2.741  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.201  -2.267   5.377  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.993  -1.082   4.342  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.192  -3.421   2.130  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.524  -4.753   1.637  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.987  -4.825   1.210  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.590  -3.814   0.848  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.619  -5.125   0.460  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.174  -4.781   0.683  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.714  -3.491   0.469  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.276  -5.746   1.107  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.386  -3.172   0.674  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.946  -5.433   1.314  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.500  -4.144   1.096  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.568  -2.636   1.679  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.361  -5.454   2.441  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.953  -4.598  -0.421  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.686  -6.188   0.287  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.406  -2.730   0.138  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.624  -6.756   1.278  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       2.039  -2.164   0.502  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.256  -6.196   1.644  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.461  -3.897   1.257  1.00  0.00           H  
ATOM    255  N   SER A  21       8.553  -6.027   1.256  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.946  -6.231   0.879  1.00  0.00           C  
ATOM    257  C   SER A  21      10.082  -6.391  -0.632  1.00  0.00           C  
ATOM    258  O   SER A  21      11.036  -5.901  -1.236  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.513  -7.464   1.586  1.00  0.00           C  
ATOM    260  OG  SER A  21      10.859  -7.168   2.928  1.00  0.00           O  
ATOM    261  H   SER A  21       8.020  -6.794   1.553  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.505  -5.361   1.189  1.00  0.00           H  
ATOM    263  HB2 SER A  21       9.772  -8.249   1.584  1.00  0.00           H  
ATOM    264  HB3 SER A  21      11.397  -7.800   1.065  1.00  0.00           H  
ATOM    265  HG  SER A  21      11.739  -7.502   3.113  1.00  0.00           H  
ATOM    266  N   SER A  22       9.120  -7.081  -1.237  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.133  -7.310  -2.677  1.00  0.00           C  
ATOM    268  C   SER A  22       8.032  -6.509  -3.364  1.00  0.00           C  
ATOM    269  O   SER A  22       7.109  -6.016  -2.715  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.961  -8.800  -2.980  1.00  0.00           C  
ATOM    271  OG  SER A  22      10.191  -9.492  -2.852  1.00  0.00           O  
ATOM    272  H   SER A  22       8.386  -7.448  -0.701  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.090  -6.983  -3.056  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.249  -9.225  -2.289  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.597  -8.919  -3.990  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.526  -9.712  -3.724  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.135  -6.383  -4.683  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.149  -5.644  -5.461  1.00  0.00           C  
ATOM    279  C   LYS A  23       5.852  -6.437  -5.591  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.761  -5.889  -5.439  1.00  0.00           O  
ATOM    281  CB  LYS A  23       7.703  -5.321  -6.851  1.00  0.00           C  
ATOM    282  CG  LYS A  23       6.799  -4.419  -7.672  1.00  0.00           C  
ATOM    283  CD  LYS A  23       6.865  -2.978  -7.193  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.353  -2.014  -8.253  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       4.929  -2.276  -8.599  1.00  0.00           N  
ATOM    286  H   LYS A  23       8.894  -6.799  -5.144  1.00  0.00           H  
ATOM    287  HA  LYS A  23       6.942  -4.720  -4.942  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.660  -4.832  -6.739  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       7.842  -6.245  -7.393  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       7.108  -4.458  -8.706  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       5.780  -4.770  -7.586  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       6.259  -2.874  -6.306  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       7.892  -2.732  -6.961  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.445  -1.006  -7.878  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       6.957  -2.124  -9.142  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       4.868  -2.789  -9.501  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       4.413  -1.377  -8.688  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       4.480  -2.848  -7.855  1.00  0.00           H  
ATOM    299  N   SER A  24       5.980  -7.730  -5.872  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.818  -8.598  -6.024  1.00  0.00           C  
ATOM    301  C   SER A  24       3.850  -8.418  -4.859  1.00  0.00           C  
ATOM    302  O   SER A  24       2.688  -8.059  -5.053  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.257 -10.060  -6.117  1.00  0.00           C  
ATOM    304  OG  SER A  24       6.180 -10.382  -5.091  1.00  0.00           O  
ATOM    305  H   SER A  24       6.878  -8.108  -5.982  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.317  -8.322  -6.940  1.00  0.00           H  
ATOM    307  HB2 SER A  24       4.392 -10.699  -6.020  1.00  0.00           H  
ATOM    308  HB3 SER A  24       5.727 -10.232  -7.074  1.00  0.00           H  
ATOM    309  HG  SER A  24       6.594  -9.579  -4.769  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.337  -8.671  -3.649  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.515  -8.540  -2.452  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.770  -7.208  -2.446  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.662  -7.105  -1.918  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.381  -8.658  -1.197  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.967 -10.037  -0.994  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.172 -11.172  -1.095  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.314 -10.205  -0.699  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.702 -12.434  -0.909  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.853 -11.463  -0.513  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       6.043 -12.575  -0.619  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.576 -13.830  -0.433  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.270  -8.953  -3.559  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.793  -9.343  -2.456  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.200  -7.958  -1.266  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.782  -8.420  -0.331  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.122 -11.059  -1.323  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.946  -9.332  -0.616  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       4.069 -13.305  -0.992  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.903 -11.573  -0.285  1.00  0.00           H  
ATOM    330  HH  TYR A  25       7.534 -13.779  -0.472  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.386  -6.190  -3.036  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.783  -4.864  -3.100  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.720  -4.801  -4.193  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.556  -4.505  -3.923  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.857  -3.805  -3.356  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.354  -2.379  -3.585  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.622  -1.868  -2.353  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.510  -1.457  -3.942  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.268  -6.333  -3.439  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.314  -4.666  -2.148  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.516  -3.790  -2.502  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.413  -4.105  -4.233  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.656  -2.379  -4.411  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.863  -1.163  -2.653  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       3.325  -1.382  -1.693  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       2.161  -2.698  -1.838  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.690  -0.773  -3.127  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.261  -0.898  -4.833  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       5.398  -2.045  -4.123  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.129  -5.083  -5.425  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.211  -5.062  -6.557  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.061  -5.843  -6.248  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.149  -5.483  -6.699  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.865  -5.648  -7.823  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.088  -4.819  -8.222  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.859  -5.700  -8.963  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.924  -5.460  -9.307  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.069  -5.312  -5.577  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.950  -4.032  -6.755  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.178  -6.657  -7.605  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.761  -3.856  -8.582  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.717  -4.680  -7.355  1.00  0.00           H  
ATOM    363 HG21 ILE A  27      -0.105  -6.000  -8.579  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       0.777  -4.723  -9.415  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       1.189  -6.413  -9.703  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.268  -4.700  -9.993  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.776  -5.953  -8.861  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.328  -6.183  -9.842  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.081  -6.914  -5.474  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.057  -7.745  -5.101  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.934  -7.045  -4.069  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.162  -7.103  -4.141  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.599  -9.102  -4.533  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.798  -9.932  -4.102  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.239  -9.852  -5.557  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.974  -7.150  -5.145  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.641  -7.930  -5.991  1.00  0.00           H  
ATOM    378  HB  VAL A  28       0.014  -8.917  -3.663  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.583  -9.277  -3.753  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.157 -10.511  -4.941  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.506 -10.599  -3.303  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       0.943 -10.493  -5.048  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.408 -10.452  -6.181  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.776  -9.145  -6.172  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.296  -6.382  -3.110  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.019  -5.668  -2.063  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.777  -4.478  -2.642  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.987  -4.352  -2.456  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.051  -5.193  -0.979  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.674  -4.262   0.014  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.363  -4.699   1.126  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.709  -2.910   0.059  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.796  -3.655   1.811  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.412  -2.557   1.185  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.316  -6.372  -3.107  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.729  -6.353  -1.625  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.676  -6.051  -0.439  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.223  -4.678  -1.445  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.513  -5.634   1.375  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.267  -2.232  -0.658  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.366  -3.693   2.728  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.058  -3.607  -3.342  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.664  -2.426  -3.946  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.034  -2.756  -4.529  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.886  -1.878  -4.670  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.754  -1.862  -5.038  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.568  -1.079  -4.498  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.094  -0.219  -5.557  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.013  -0.494  -6.752  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       0.783   0.829  -5.122  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.097  -3.762  -3.455  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.785  -1.684  -3.172  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.377  -2.680  -5.634  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.334  -1.205  -5.669  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.910  -0.439  -3.699  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.161  -1.776  -4.113  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       0.826   0.986  -4.155  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.222   1.402  -5.784  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.239  -4.025  -4.866  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.506  -4.469  -5.435  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.659  -4.194  -4.475  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.712  -3.699  -4.879  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.446  -5.962  -5.763  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.381  -6.319  -6.787  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.247  -7.824  -6.950  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -3.108  -8.185  -7.790  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -2.798  -9.436  -8.111  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -3.538 -10.441  -7.664  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -1.745  -9.684  -8.880  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.521  -4.678  -4.729  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.672  -3.916  -6.347  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.239  -6.510  -4.855  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.405  -6.272  -6.150  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.652  -5.887  -7.739  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.434  -5.914  -6.463  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -4.118  -8.269  -5.975  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.151  -8.206  -7.402  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -2.547  -7.457  -8.130  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -4.333 -10.257  -7.086  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -3.303 -11.382  -7.908  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -1.184  -8.929  -9.218  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -1.512 -10.626  -9.120  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.454  -4.519  -3.203  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.477  -4.306  -2.186  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.930  -2.851  -2.158  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.939  -2.515  -1.538  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -6.970  -4.702  -0.787  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.908  -3.710  -0.306  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.411  -6.117  -0.806  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.954  -3.451   1.184  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.595  -4.910  -2.942  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.324  -4.931  -2.430  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.807  -4.680  -0.106  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -4.930  -4.096  -0.545  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.053  -2.767  -0.812  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -5.622  -6.202  -0.073  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -7.197  -6.817  -0.569  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -6.016  -6.335  -1.787  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.809  -4.381   1.715  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.170  -2.758   1.453  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -6.913  -3.032   1.448  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.177  -1.989  -2.835  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.502  -0.568  -2.890  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.055  -0.190  -4.261  1.00  0.00           C  
ATOM    465  O   HIS A  33      -7.993   0.970  -4.669  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.265   0.272  -2.577  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.766   0.104  -1.174  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.482   0.509  -0.067  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.616  -0.430  -0.702  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.793   0.232   1.025  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.656  -0.338   0.668  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.385  -2.317  -3.309  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.258  -0.372  -2.145  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.467  -0.009  -3.248  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.500   1.317  -2.723  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.363   0.936  -0.081  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.813  -0.850  -1.292  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.105   0.437   2.038  1.00  0.00           H  
ATOM    479  N   THR A  34      -8.595  -1.177  -4.969  1.00  0.00           N  
ATOM    480  CA  THR A  34      -9.156  -0.949  -6.295  1.00  0.00           C  
ATOM    481  C   THR A  34     -10.426  -1.766  -6.502  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.704  -2.701  -5.753  1.00  0.00           O  
ATOM    483  CB  THR A  34      -8.145  -1.302  -7.402  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.377  -2.447  -7.016  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -7.215  -0.131  -7.678  1.00  0.00           C  
ATOM    486  H   THR A  34      -8.615  -2.080  -4.590  1.00  0.00           H  
ATOM    487  HA  THR A  34      -9.398   0.101  -6.378  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.690  -1.531  -8.306  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.998  -2.300  -6.146  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -7.115   0.005  -8.745  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -6.244  -0.332  -7.250  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -7.624   0.766  -7.238  1.00  0.00           H  
ATOM    493  N   GLY A  35     -11.195  -1.407  -7.527  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -12.426  -2.119  -7.815  1.00  0.00           C  
ATOM    495  C   GLY A  35     -13.654  -1.372  -7.332  1.00  0.00           C  
ATOM    496  O   GLY A  35     -14.282  -1.767  -6.351  1.00  0.00           O  
ATOM    497  H   GLY A  35     -10.923  -0.653  -8.091  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.503  -2.266  -8.882  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -12.393  -3.084  -7.330  1.00  0.00           H  
ATOM    500  N   GLU A  36     -13.995  -0.289  -8.023  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -15.154   0.516  -7.657  1.00  0.00           C  
ATOM    502  C   GLU A  36     -16.401  -0.354  -7.523  1.00  0.00           C  
ATOM    503  O   GLU A  36     -16.975  -0.795  -8.520  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -15.393   1.611  -8.699  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -16.028   2.867  -8.127  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -15.029   3.751  -7.406  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -14.570   3.359  -6.313  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -14.705   4.834  -7.937  1.00  0.00           O  
ATOM    509  H   GLU A  36     -13.454  -0.025  -8.796  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -14.949   0.978  -6.703  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -14.446   1.881  -9.143  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -16.043   1.223  -9.468  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -16.468   3.433  -8.935  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -16.801   2.579  -7.429  1.00  0.00           H  
ATOM    515  N   LYS A  37     -16.814  -0.599  -6.285  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -17.992  -1.416  -6.018  1.00  0.00           C  
ATOM    517  C   LYS A  37     -19.163  -0.550  -5.563  1.00  0.00           C  
ATOM    518  O   LYS A  37     -18.981   0.419  -4.826  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -17.678  -2.469  -4.953  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -18.621  -3.659  -4.978  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -19.880  -3.391  -4.170  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -21.051  -4.222  -4.671  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -20.874  -5.669  -4.369  1.00  0.00           N  
ATOM    524  H   LYS A  37     -16.315  -0.220  -5.531  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -18.265  -1.915  -6.936  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -16.672  -2.830  -5.106  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -17.741  -2.007  -3.978  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -18.900  -3.865  -6.001  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -18.113  -4.518  -4.561  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -19.694  -3.639  -3.136  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -20.132  -2.343  -4.251  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -21.954  -3.871  -4.196  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -21.135  -4.094  -5.741  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -20.947  -6.229  -5.242  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -21.608  -5.987  -3.704  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -19.941  -5.833  -3.941  1.00  0.00           H  
ATOM    537  N   LEU A  38     -20.364  -0.907  -6.005  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -21.565  -0.164  -5.641  1.00  0.00           C  
ATOM    539  C   LEU A  38     -21.692  -0.041  -4.126  1.00  0.00           C  
ATOM    540  O   LEU A  38     -22.266  -0.910  -3.469  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -22.806  -0.850  -6.214  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -24.105  -0.045  -6.155  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -24.218   0.876  -7.360  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -25.306  -0.977  -6.079  1.00  0.00           C  
ATOM    545  H   LEU A  38     -20.446  -1.689  -6.589  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -21.483   0.826  -6.065  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -22.608  -1.081  -7.250  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -22.959  -1.768  -5.665  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -24.101   0.569  -5.265  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -24.875   1.699  -7.123  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -24.620   0.325  -8.197  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -23.240   1.257  -7.615  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -24.995  -1.935  -5.690  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -25.723  -1.107  -7.067  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -26.053  -0.548  -5.426  1.00  0.00           H  
ATOM    556  N   SER A  39     -21.154   1.044  -3.578  1.00  0.00           N  
ATOM    557  CA  SER A  39     -21.205   1.279  -2.140  1.00  0.00           C  
ATOM    558  C   SER A  39     -21.067   2.766  -1.828  1.00  0.00           C  
ATOM    559  O   SER A  39     -20.866   3.584  -2.725  1.00  0.00           O  
ATOM    560  CB  SER A  39     -20.099   0.493  -1.433  1.00  0.00           C  
ATOM    561  OG  SER A  39     -18.817   0.942  -1.836  1.00  0.00           O  
ATOM    562  H   SER A  39     -20.709   1.700  -4.155  1.00  0.00           H  
ATOM    563  HA  SER A  39     -22.164   0.936  -1.782  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -20.194   0.624  -0.366  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -20.195  -0.555  -1.677  1.00  0.00           H  
ATOM    566  HG  SER A  39     -18.388   0.259  -2.357  1.00  0.00           H  
ATOM    567  N   GLY A  40     -21.175   3.109  -0.548  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -21.060   4.496  -0.138  1.00  0.00           C  
ATOM    569  C   GLY A  40     -19.743   5.117  -0.560  1.00  0.00           C  
ATOM    570  O   GLY A  40     -19.012   4.573  -1.388  1.00  0.00           O  
ATOM    571  H   GLY A  40     -21.335   2.413   0.124  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -21.869   5.059  -0.580  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -21.142   4.550   0.937  1.00  0.00           H  
ATOM    574  N   PRO A  41     -19.425   6.286   0.016  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -18.186   7.008  -0.290  1.00  0.00           C  
ATOM    576  C   PRO A  41     -16.951   6.294   0.248  1.00  0.00           C  
ATOM    577  O   PRO A  41     -16.722   6.255   1.456  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -18.376   8.353   0.415  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -19.332   8.069   1.522  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -20.249   6.993   1.011  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -18.073   7.169  -1.352  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -17.425   8.702   0.792  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -18.780   9.074  -0.280  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -18.794   7.723   2.391  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -19.895   8.960   1.758  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -20.537   6.330   1.814  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -21.121   7.429   0.548  1.00  0.00           H  
ATOM    588  N   SER A  42     -16.157   5.731  -0.658  1.00  0.00           N  
ATOM    589  CA  SER A  42     -14.946   5.015  -0.273  1.00  0.00           C  
ATOM    590  C   SER A  42     -13.948   5.956   0.396  1.00  0.00           C  
ATOM    591  O   SER A  42     -13.989   7.169   0.191  1.00  0.00           O  
ATOM    592  CB  SER A  42     -14.305   4.360  -1.498  1.00  0.00           C  
ATOM    593  OG  SER A  42     -13.552   3.217  -1.130  1.00  0.00           O  
ATOM    594  H   SER A  42     -16.393   5.796  -1.607  1.00  0.00           H  
ATOM    595  HA  SER A  42     -15.225   4.246   0.431  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -15.078   4.059  -2.188  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -13.648   5.070  -1.980  1.00  0.00           H  
ATOM    598  HG  SER A  42     -13.062   3.402  -0.325  1.00  0.00           H  
ATOM    599  N   SER A  43     -13.053   5.387   1.196  1.00  0.00           N  
ATOM    600  CA  SER A  43     -12.047   6.174   1.899  1.00  0.00           C  
ATOM    601  C   SER A  43     -10.933   6.604   0.949  1.00  0.00           C  
ATOM    602  O   SER A  43     -10.315   7.651   1.133  1.00  0.00           O  
ATOM    603  CB  SER A  43     -11.460   5.369   3.061  1.00  0.00           C  
ATOM    604  OG  SER A  43     -10.912   4.144   2.607  1.00  0.00           O  
ATOM    605  H   SER A  43     -13.072   4.414   1.319  1.00  0.00           H  
ATOM    606  HA  SER A  43     -12.530   7.056   2.291  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -10.679   5.944   3.535  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -12.239   5.158   3.779  1.00  0.00           H  
ATOM    609  HG  SER A  43     -10.336   4.308   1.857  1.00  0.00           H  
ATOM    610  N   GLY A  44     -10.682   5.785  -0.068  1.00  0.00           N  
ATOM    611  CA  GLY A  44      -9.644   6.097  -1.033  1.00  0.00           C  
ATOM    612  C   GLY A  44      -9.269   4.902  -1.888  1.00  0.00           C  
ATOM    613  O   GLY A  44     -10.087   3.998  -2.044  1.00  0.00           O  
ATOM    614  H   GLY A  44     -11.207   4.963  -0.165  1.00  0.00           H  
ATOM    615  HA2 GLY A  44      -9.991   6.892  -1.675  1.00  0.00           H  
ATOM    616  HA3 GLY A  44      -8.765   6.434  -0.502  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.404  -0.229   1.249  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      19.200  -8.778 -16.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.664  -9.547 -15.250  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.337  -9.213 -13.933  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.541  -9.412 -13.775  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.592  -9.240 -17.128  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.607  -9.344 -15.164  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.804 -10.598 -15.456  1.00  0.00           H  
ATOM      8  N   SER A   2      18.557  -8.701 -12.986  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.086  -8.333 -11.677  1.00  0.00           C  
ATOM     10  C   SER A   2      18.475  -9.200 -10.581  1.00  0.00           C  
ATOM     11  O   SER A   2      17.268  -9.443 -10.567  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.810  -6.856 -11.389  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.378  -6.463 -10.152  1.00  0.00           O  
ATOM     14  H   SER A   2      17.605  -8.566 -13.172  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.154  -8.494 -11.694  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.237  -6.253 -12.175  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.742  -6.694 -11.350  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.678  -6.210  -9.544  1.00  0.00           H  
ATOM     19  N   SER A   3      19.317  -9.665  -9.664  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.861 -10.508  -8.565  1.00  0.00           C  
ATOM     21  C   SER A   3      18.727  -9.699  -7.278  1.00  0.00           C  
ATOM     22  O   SER A   3      19.700  -9.498  -6.553  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.832 -11.671  -8.350  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.274 -12.649  -7.490  1.00  0.00           O  
ATOM     25  H   SER A   3      20.268  -9.436  -9.729  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.892 -10.904  -8.830  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.056 -12.130  -9.301  1.00  0.00           H  
ATOM     28  HB3 SER A   3      20.744 -11.297  -7.907  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.395 -12.881  -7.798  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.511  -9.235  -7.003  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.270  -8.453  -5.805  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.116  -8.910  -4.633  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.953 -10.025  -4.138  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.772  -9.426  -7.618  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.492  -7.417  -6.013  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.227  -8.539  -5.536  1.00  0.00           H  
ATOM     37  N   SER A   5      19.025  -8.047  -4.189  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.904  -8.371  -3.072  1.00  0.00           C  
ATOM     39  C   SER A   5      19.348  -7.817  -1.764  1.00  0.00           C  
ATOM     40  O   SER A   5      19.109  -8.561  -0.813  1.00  0.00           O  
ATOM     41  CB  SER A   5      21.307  -7.812  -3.320  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.059  -8.674  -4.156  1.00  0.00           O  
ATOM     43  H   SER A   5      19.107  -7.174  -4.625  1.00  0.00           H  
ATOM     44  HA  SER A   5      19.963  -9.447  -2.997  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.227  -6.847  -3.798  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.821  -7.705  -2.376  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.390  -9.413  -3.639  1.00  0.00           H  
ATOM     48  N   SER A   6      19.143  -6.504  -1.725  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.618  -5.848  -0.533  1.00  0.00           C  
ATOM     50  C   SER A   6      17.092  -5.863  -0.532  1.00  0.00           C  
ATOM     51  O   SER A   6      16.460  -5.869  -1.587  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.125  -4.407  -0.453  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.539  -4.359  -0.531  1.00  0.00           O  
ATOM     54  H   SER A   6      19.353  -5.964  -2.515  1.00  0.00           H  
ATOM     55  HA  SER A   6      18.972  -6.393   0.329  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.712  -3.837  -1.272  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.812  -3.969   0.484  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.894  -5.248  -0.460  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.508  -5.870   0.662  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.061  -5.884   0.780  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.576  -5.226   2.056  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.789  -5.808   2.802  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.063  -5.864   1.470  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.637  -5.364  -0.065  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.721  -6.909   0.766  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.049  -4.009   2.309  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.660  -3.272   3.506  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.445  -2.391   3.231  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.552  -1.166   3.174  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.824  -2.414   4.004  1.00  0.00           C  
ATOM     71  CG  GLU A   8      17.025  -3.224   4.464  1.00  0.00           C  
ATOM     72  CD  GLU A   8      18.178  -2.351   4.919  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      18.340  -1.244   4.365  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      18.918  -2.775   5.832  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.674  -3.597   1.676  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.403  -3.992   4.269  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.141  -1.760   3.205  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.483  -1.813   4.834  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      16.724  -3.854   5.287  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      17.362  -3.841   3.644  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.289  -3.024   3.062  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.052  -2.300   2.794  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.245  -1.292   1.665  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.970  -0.101   1.811  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.573  -1.581   4.058  1.00  0.00           C  
ATOM     86  CG  LYS A   9       9.813  -2.479   5.018  1.00  0.00           C  
ATOM     87  CD  LYS A   9       9.991  -2.032   6.459  1.00  0.00           C  
ATOM     88  CE  LYS A   9       8.997  -0.942   6.831  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       9.435   0.396   6.346  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.267  -4.003   3.119  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.304  -3.019   2.494  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.432  -1.180   4.576  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.925  -0.766   3.770  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       8.762  -2.449   4.769  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      10.180  -3.491   4.916  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       9.838  -2.880   7.111  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      10.994  -1.652   6.588  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       8.041  -1.180   6.391  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       8.901  -0.913   7.906  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      10.189   0.768   6.957  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       8.634   1.059   6.358  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       9.796   0.323   5.373  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.727  -1.779   0.512  1.00  0.00           N  
ATOM    104  CA  PRO A  10      11.965  -0.937  -0.664  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.668  -0.449  -1.300  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.632   0.613  -1.922  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.712  -1.869  -1.622  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.293  -3.241  -1.219  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.077  -3.188   0.268  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.590  -0.089  -0.425  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.423  -1.650  -2.640  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.777  -1.732  -1.506  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.376  -3.507  -1.722  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.073  -3.948  -1.459  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.267  -3.842   0.555  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      12.983  -3.456   0.791  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.606  -1.229  -1.139  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.306  -0.877  -1.699  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.298  -0.583  -0.592  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.315  -1.215   0.463  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.788  -2.006  -2.590  1.00  0.00           C  
ATOM    122  CG  TYR A  11       8.856  -2.629  -3.461  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       9.231  -2.039  -4.662  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.489  -3.807  -3.084  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      10.206  -2.604  -5.462  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.465  -4.378  -3.876  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.820  -3.773  -5.064  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.792  -4.340  -5.857  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.697  -2.064  -0.633  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.434   0.012  -2.299  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.373  -2.785  -1.969  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.015  -1.619  -3.238  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.748  -1.123  -4.971  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       9.208  -4.278  -2.153  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      10.484  -2.131  -6.392  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      10.946  -5.294  -3.566  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.191  -3.663  -6.408  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.417   0.381  -0.843  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.413   0.743   0.139  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.138   1.260  -0.498  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.149   1.724  -1.638  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.451   0.852  -1.703  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.178  -0.127   0.735  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.816   1.510   0.784  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.035   1.179   0.239  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.746   1.640  -0.261  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.446   3.053   0.230  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.999   3.503   1.233  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.633   0.688   0.181  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.029   1.169  -0.390  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.089   0.798   1.141  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.792   1.650  -1.339  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.840  -0.300  -0.206  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.612   0.648   1.260  1.00  0.00           H  
ATOM    155  N   ASN A  14       0.566   3.748  -0.484  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.193   5.110  -0.121  1.00  0.00           C  
ATOM    157  C   ASN A  14      -1.268   5.176   0.314  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.618   5.909   1.239  1.00  0.00           O  
ATOM    159  CB  ASN A  14       0.429   6.057  -1.299  1.00  0.00           C  
ATOM    160  CG  ASN A  14       1.903   6.319  -1.544  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       2.763   5.809  -0.826  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       2.200   7.119  -2.562  1.00  0.00           N  
ATOM    163  H   ASN A  14       0.159   3.335  -1.274  1.00  0.00           H  
ATOM    164  HA  ASN A  14       0.816   5.416   0.706  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       0.008   5.621  -2.194  1.00  0.00           H  
ATOM    166  HB3 ASN A  14      -0.058   7.000  -1.099  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       1.463   7.489  -3.091  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       3.145   7.304  -2.743  1.00  0.00           H  
ATOM    169  N   GLU A  15      -2.116   4.405  -0.360  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -3.539   4.377  -0.043  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.758   4.224   1.460  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.538   4.962   2.063  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -4.228   3.232  -0.789  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -4.306   3.445  -2.291  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -5.431   4.381  -2.690  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -6.366   4.563  -1.883  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -5.375   4.932  -3.809  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.777   3.843  -1.087  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.969   5.313  -0.364  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.683   2.318  -0.604  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -5.233   3.125  -0.409  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -3.372   3.865  -2.632  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -4.466   2.490  -2.770  1.00  0.00           H  
ATOM    184  N   CYS A  16      -3.066   3.260   2.058  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -3.185   3.008   3.489  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.885   3.352   4.211  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.897   4.006   5.253  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.549   1.543   3.741  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.215   0.367   3.347  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.460   2.704   1.523  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.973   3.637   3.872  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.799   1.418   4.785  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.406   1.284   3.137  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.766   2.907   3.649  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.526   3.178   4.252  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.213   1.918   4.741  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.853   1.919   5.793  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.817   2.391   2.817  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.158   3.660   3.522  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.386   3.846   5.089  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.079   0.839   3.977  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.692  -0.435   4.338  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.075  -0.570   3.710  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.415   0.151   2.772  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.801  -1.596   3.891  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.895  -2.816   4.791  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.223  -4.025   4.164  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.183  -5.203   5.126  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -0.988  -6.087   4.874  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.557   0.901   3.150  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.793  -0.462   5.412  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.226  -1.263   3.878  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.088  -1.890   2.891  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       1.936  -3.045   4.964  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       0.413  -2.595   5.733  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.789  -3.764   3.892  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.772  -4.313   3.279  1.00  0.00           H  
ATOM    218  HE2 LYS A  18       1.089  -5.778   5.009  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       0.127  -4.824   6.136  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -1.616  -6.094   5.703  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -0.668  -7.059   4.686  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -1.522  -5.745   4.050  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.868  -1.499   4.232  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.214  -1.731   3.721  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.399  -3.190   3.318  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.923  -4.099   4.000  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.256  -1.343   4.772  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.774  -0.230   5.681  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       4.869  -0.484   6.502  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       6.303   0.897   5.571  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.540  -2.043   4.979  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.349  -1.110   2.848  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.482  -2.207   5.381  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.155  -1.014   4.274  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.092  -3.409   2.206  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.337  -4.758   1.710  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.806  -4.943   1.342  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.518  -3.975   1.076  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.454  -5.047   0.494  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.036  -4.581   0.659  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.720  -3.235   0.573  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.018  -5.490   0.900  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.415  -2.805   0.726  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.712  -5.066   1.053  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.410  -3.721   0.965  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.446  -2.644   1.705  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.086  -5.451   2.499  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.868  -4.547  -0.369  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.437  -6.111   0.315  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.505  -2.517   0.386  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.253  -6.543   0.969  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       2.182  -1.752   0.656  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       0.928  -5.785   1.240  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.390  -3.387   1.085  1.00  0.00           H  
ATOM    255  N   SER A  21       8.254  -6.195   1.328  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.639  -6.508   0.997  1.00  0.00           C  
ATOM    257  C   SER A  21       9.796  -6.757  -0.500  1.00  0.00           C  
ATOM    258  O   SER A  21      10.723  -6.249  -1.131  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.108  -7.735   1.782  1.00  0.00           C  
ATOM    260  OG  SER A  21      10.270  -7.429   3.156  1.00  0.00           O  
ATOM    261  H   SER A  21       7.638  -6.925   1.549  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.246  -5.660   1.275  1.00  0.00           H  
ATOM    263  HB2 SER A  21       9.378  -8.523   1.684  1.00  0.00           H  
ATOM    264  HB3 SER A  21      11.056  -8.071   1.386  1.00  0.00           H  
ATOM    265  HG  SER A  21      10.243  -8.240   3.670  1.00  0.00           H  
ATOM    266  N   SER A  22       8.884  -7.543  -1.062  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.922  -7.864  -2.484  1.00  0.00           C  
ATOM    268  C   SER A  22       8.007  -6.935  -3.275  1.00  0.00           C  
ATOM    269  O   SER A  22       7.006  -6.440  -2.757  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.510  -9.320  -2.711  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.153  -9.859  -3.853  1.00  0.00           O  
ATOM    272  H   SER A  22       8.169  -7.918  -0.506  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.937  -7.729  -2.827  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.783  -9.908  -1.848  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.440  -9.369  -2.857  1.00  0.00           H  
ATOM    276  HG  SER A  22       9.149  -9.210  -4.560  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.358  -6.702  -4.535  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.569  -5.834  -5.401  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.210  -6.456  -5.704  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.186  -5.772  -5.691  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.320  -5.563  -6.707  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.604  -4.593  -7.631  1.00  0.00           C  
ATOM    283  CD  LYS A  23       7.820  -3.152  -7.203  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.897  -2.203  -7.952  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       7.415  -0.807  -7.949  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.167  -7.125  -4.892  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.416  -4.899  -4.884  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.291  -5.153  -6.472  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.452  -6.498  -7.233  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       7.982  -4.720  -8.635  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.545  -4.809  -7.614  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       7.624  -3.066  -6.145  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.846  -2.876  -7.404  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.806  -2.542  -8.973  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       5.926  -2.219  -7.480  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       8.253  -0.738  -7.337  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       6.685  -0.156  -7.595  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       7.679  -0.521  -8.913  1.00  0.00           H  
ATOM    299  N   SER A  24       6.207  -7.757  -5.975  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.974  -8.471  -6.283  1.00  0.00           C  
ATOM    301  C   SER A  24       3.964  -8.326  -5.149  1.00  0.00           C  
ATOM    302  O   SER A  24       2.851  -7.841  -5.351  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.266  -9.952  -6.535  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.943 -10.136  -7.766  1.00  0.00           O  
ATOM    305  H   SER A  24       7.056  -8.248  -5.970  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.555  -8.038  -7.179  1.00  0.00           H  
ATOM    307  HB2 SER A  24       5.884 -10.335  -5.738  1.00  0.00           H  
ATOM    308  HB3 SER A  24       4.335 -10.500  -6.565  1.00  0.00           H  
ATOM    309  HG  SER A  24       5.946 -11.068  -7.994  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.361  -8.752  -3.954  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.491  -8.672  -2.787  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.692  -7.373  -2.790  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.475  -7.378  -2.602  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.316  -8.774  -1.503  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.712 -10.189  -1.148  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       3.764 -11.203  -1.090  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.034 -10.512  -0.869  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.121 -12.498  -0.765  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.401 -11.804  -0.545  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.441 -12.793  -0.494  1.00  0.00           C  
ATOM    321  OH  TYR A  25       5.801 -14.081  -0.171  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.260  -9.130  -3.856  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.804  -9.505  -2.828  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.220  -8.196  -1.617  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.740  -8.374  -0.681  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.731 -10.968  -1.303  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.784  -9.735  -0.909  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.369 -13.272  -0.726  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.434 -12.036  -0.332  1.00  0.00           H  
ATOM    330  HH  TYR A  25       6.758 -14.140  -0.110  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.386  -6.260  -3.005  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.743  -4.951  -3.034  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.665  -4.898  -4.113  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.502  -4.614  -3.828  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.782  -3.856  -3.280  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.233  -2.491  -3.698  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.630  -1.770  -2.502  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.327  -1.648  -4.335  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.353  -6.319  -3.148  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.280  -4.788  -2.072  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.342  -3.721  -2.368  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.445  -4.200  -4.061  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.450  -2.634  -4.430  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       3.348  -1.067  -2.107  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.373  -2.490  -1.739  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.740  -1.241  -2.812  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.295  -0.649  -3.928  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.173  -1.607  -5.404  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       5.290  -2.092  -4.128  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.061  -5.174  -5.351  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.129  -5.160  -6.471  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.149  -5.920  -6.132  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.247  -5.509  -6.510  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.758  -5.775  -7.735  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       2.985  -4.968  -8.165  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.736  -5.835  -8.861  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.848  -5.678  -9.185  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.002  -5.393  -5.515  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.878  -4.131  -6.683  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.063  -6.785  -7.504  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.661  -4.035  -8.597  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.596  -4.766  -7.296  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.524  -4.834  -9.208  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.133  -6.421  -9.676  1.00  0.00           H  
ATOM    365 HG23 ILE A  27      -0.173  -6.290  -8.498  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.343  -5.684 -10.141  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.791  -5.161  -9.281  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       4.024  -6.693  -8.865  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.001  -7.029  -5.416  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.142  -7.846  -5.023  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.996  -7.130  -3.982  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.224  -7.219  -4.003  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.691  -9.205  -4.455  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.893 -10.015  -3.993  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.115  -9.973  -5.490  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.901  -7.305  -5.145  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.741  -8.028  -5.903  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.058  -9.022  -3.599  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -1.655 -10.515  -3.066  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.736  -9.357  -3.843  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.140 -10.751  -4.744  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       1.160  -9.959  -5.217  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.233 -10.995  -5.530  1.00  0.00           H  
ATOM    384 HG23 VAL A  28      -0.010  -9.513  -6.459  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.338  -6.419  -3.071  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.038  -5.687  -2.022  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.763  -4.474  -2.597  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.956  -4.283  -2.360  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.054  -5.241  -0.939  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.602  -4.184  -0.031  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.259  -4.470   1.147  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.586  -2.834  -0.133  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.625  -3.343   1.730  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.228  -2.335   0.974  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.360  -6.387  -3.106  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.766  -6.351  -1.583  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.787  -6.093  -0.332  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.165  -4.847  -1.410  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.433  -5.367   1.502  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.150  -2.256  -0.935  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.157  -3.258   2.665  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.035  -3.658  -3.352  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.610  -2.463  -3.959  1.00  0.00           C  
ATOM    404  C   GLN A  30      -3.991  -2.756  -4.535  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.804  -1.850  -4.715  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.689  -1.930  -5.058  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.492  -1.158  -4.527  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.105  -0.224  -5.561  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.473  -0.007  -6.626  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.269   0.336  -5.252  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.090  -3.864  -3.504  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.706  -1.714  -3.189  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.323  -2.763  -5.640  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.257  -1.274  -5.701  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.806  -0.573  -3.676  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.266  -1.862  -4.219  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.672   0.116  -4.385  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.678   0.943  -5.902  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.249  -4.028  -4.823  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.532  -4.440  -5.380  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.669  -4.137  -4.409  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.729  -3.654  -4.810  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.513  -5.934  -5.710  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.591  -6.291  -6.865  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.878  -7.686  -7.396  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -4.636  -7.785  -8.833  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -3.423  -7.800  -9.375  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -2.348  -7.722  -8.603  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -3.284  -7.892 -10.691  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.561  -4.705  -4.657  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.693  -3.881  -6.290  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.187  -6.479  -4.837  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.514  -6.246  -5.968  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.735  -5.577  -7.662  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.568  -6.249  -6.522  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -4.239  -8.390  -6.884  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.911  -7.927  -7.197  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -5.417  -7.843  -9.422  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -2.449  -7.654  -7.611  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -1.436  -7.735  -9.013  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -4.093  -7.950 -11.276  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -2.371  -7.903 -11.098  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.442  -4.425  -3.132  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.447  -4.183  -2.104  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.938  -2.740  -2.145  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.965  -2.406  -1.552  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -6.898  -4.488  -0.698  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.928  -3.391  -0.256  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.214  -5.847  -0.679  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.916  -3.161   1.239  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.578  -4.809  -2.875  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.282  -4.842  -2.294  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.730  -4.521  -0.011  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -4.928  -3.660  -0.558  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.206  -2.462  -0.733  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.486  -6.374   0.224  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.529  -6.420  -1.538  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.144  -5.711  -0.708  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.988  -4.111   1.749  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -4.995  -2.672   1.521  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -6.754  -2.539   1.515  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.199  -1.889  -2.849  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.561  -0.481  -2.969  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.091  -0.174  -4.366  1.00  0.00           C  
ATOM    465  O   HIS A  33      -8.041   0.968  -4.824  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.353   0.405  -2.663  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.834   0.249  -1.267  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.563   0.596  -0.149  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.650  -0.223  -0.811  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.849   0.346   0.934  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.685  -0.152   0.560  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.392  -2.215  -3.298  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.339  -0.276  -2.249  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.552   0.159  -3.344  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.631   1.441  -2.800  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.468   0.972  -0.150  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.830  -0.588  -1.413  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.164   0.519   1.952  1.00  0.00           H  
ATOM    479  N   THR A  34      -8.600  -1.201  -5.040  1.00  0.00           N  
ATOM    480  CA  THR A  34      -9.138  -1.041  -6.385  1.00  0.00           C  
ATOM    481  C   THR A  34     -10.297  -2.000  -6.631  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.248  -3.163  -6.234  1.00  0.00           O  
ATOM    483  CB  THR A  34      -8.055  -1.278  -7.455  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.155  -2.304  -7.023  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -7.278   0.001  -7.731  1.00  0.00           C  
ATOM    486  H   THR A  34      -8.612  -2.087  -4.621  1.00  0.00           H  
ATOM    487  HA  THR A  34      -9.495  -0.026  -6.483  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.536  -1.593  -8.369  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -6.361  -1.903  -6.662  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -7.964   0.783  -8.020  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -6.572  -0.172  -8.529  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.748   0.299  -6.839  1.00  0.00           H  
ATOM    493  N   GLY A  35     -11.340  -1.504  -7.290  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -12.497  -2.331  -7.579  1.00  0.00           C  
ATOM    495  C   GLY A  35     -13.781  -1.744  -7.027  1.00  0.00           C  
ATOM    496  O   GLY A  35     -14.826  -1.804  -7.675  1.00  0.00           O  
ATOM    497  H   GLY A  35     -11.323  -0.569  -7.583  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.592  -2.438  -8.649  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -12.345  -3.307  -7.142  1.00  0.00           H  
ATOM    500  N   GLU A  36     -13.703  -1.177  -5.827  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -14.870  -0.579  -5.189  1.00  0.00           C  
ATOM    502  C   GLU A  36     -15.359   0.634  -5.975  1.00  0.00           C  
ATOM    503  O   GLU A  36     -16.557   0.797  -6.205  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -14.539  -0.171  -3.752  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -15.708   0.462  -3.015  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -16.717  -0.562  -2.534  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -16.942  -1.558  -3.253  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -17.282  -0.368  -1.437  1.00  0.00           O  
ATOM    509  H   GLU A  36     -12.842  -1.161  -5.361  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -15.654  -1.321  -5.171  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -14.226  -1.047  -3.204  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -13.727   0.540  -3.771  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -15.329   1.000  -2.159  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -16.206   1.151  -3.680  1.00  0.00           H  
ATOM    515  N   LYS A  37     -14.422   1.483  -6.384  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -14.755   2.681  -7.145  1.00  0.00           C  
ATOM    517  C   LYS A  37     -15.599   2.334  -8.366  1.00  0.00           C  
ATOM    518  O   LYS A  37     -15.082   1.850  -9.374  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -13.478   3.403  -7.582  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -12.922   4.347  -6.531  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -13.807   5.569  -6.354  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -13.272   6.493  -5.271  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -14.233   7.584  -4.948  1.00  0.00           N  
ATOM    524  H   LYS A  37     -13.483   1.298  -6.169  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -15.325   3.335  -6.502  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -12.722   2.666  -7.810  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -13.690   3.976  -8.474  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -12.857   3.824  -5.588  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -11.936   4.669  -6.835  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -13.847   6.112  -7.287  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -14.802   5.246  -6.081  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -13.088   5.913  -4.380  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -12.346   6.930  -5.614  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -13.730   8.393  -4.531  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -14.944   7.244  -4.269  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -14.719   7.900  -5.812  1.00  0.00           H  
ATOM    537  N   LEU A  38     -16.900   2.584  -8.271  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -17.817   2.299  -9.370  1.00  0.00           C  
ATOM    539  C   LEU A  38     -18.078   3.551 -10.200  1.00  0.00           C  
ATOM    540  O   LEU A  38     -19.147   4.155 -10.110  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -19.137   1.747  -8.828  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -19.912   0.822  -9.766  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -19.205  -0.518  -9.899  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -21.337   0.628  -9.267  1.00  0.00           C  
ATOM    545  H   LEU A  38     -17.254   2.970  -7.443  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -17.356   1.553 -10.000  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -18.920   1.196  -7.926  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -19.773   2.588  -8.590  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -19.960   1.272 -10.748  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -19.781  -1.167 -10.542  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -19.108  -0.972  -8.924  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -18.224  -0.367 -10.325  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -21.984   0.409 -10.103  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -21.672   1.531  -8.778  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -21.364  -0.193  -8.565  1.00  0.00           H  
ATOM    556  N   SER A  39     -17.096   3.935 -11.008  1.00  0.00           N  
ATOM    557  CA  SER A  39     -17.219   5.117 -11.854  1.00  0.00           C  
ATOM    558  C   SER A  39     -17.197   4.733 -13.330  1.00  0.00           C  
ATOM    559  O   SER A  39     -16.220   4.172 -13.823  1.00  0.00           O  
ATOM    560  CB  SER A  39     -16.089   6.104 -11.555  1.00  0.00           C  
ATOM    561  OG  SER A  39     -16.386   6.888 -10.413  1.00  0.00           O  
ATOM    562  H   SER A  39     -16.267   3.412 -11.035  1.00  0.00           H  
ATOM    563  HA  SER A  39     -18.165   5.587 -11.630  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -15.176   5.558 -11.374  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -15.954   6.760 -12.403  1.00  0.00           H  
ATOM    566  HG  SER A  39     -15.823   6.619  -9.684  1.00  0.00           H  
ATOM    567  N   GLY A  40     -18.284   5.041 -14.031  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -18.371   4.721 -15.444  1.00  0.00           C  
ATOM    569  C   GLY A  40     -18.810   3.291 -15.690  1.00  0.00           C  
ATOM    570  O   GLY A  40     -18.072   2.480 -16.249  1.00  0.00           O  
ATOM    571  H   GLY A  40     -19.034   5.488 -13.586  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -19.079   5.390 -15.911  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -17.400   4.869 -15.895  1.00  0.00           H  
ATOM    574  N   PRO A  41     -20.039   2.965 -15.263  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -20.603   1.622 -15.428  1.00  0.00           C  
ATOM    576  C   PRO A  41     -20.916   1.299 -16.885  1.00  0.00           C  
ATOM    577  O   PRO A  41     -21.268   2.184 -17.665  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -21.892   1.674 -14.603  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -22.267   3.116 -14.580  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -20.973   3.881 -14.589  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -19.947   0.864 -15.025  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -22.653   1.074 -15.082  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -21.702   1.300 -13.609  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -22.852   3.357 -15.454  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -22.826   3.334 -13.681  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -21.082   4.800 -15.146  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -20.649   4.086 -13.579  1.00  0.00           H  
ATOM    588  N   SER A  42     -20.787   0.026 -17.245  1.00  0.00           N  
ATOM    589  CA  SER A  42     -21.053  -0.413 -18.610  1.00  0.00           C  
ATOM    590  C   SER A  42     -21.230  -1.927 -18.669  1.00  0.00           C  
ATOM    591  O   SER A  42     -20.271  -2.682 -18.507  1.00  0.00           O  
ATOM    592  CB  SER A  42     -19.913   0.015 -19.537  1.00  0.00           C  
ATOM    593  OG  SER A  42     -18.660  -0.420 -19.039  1.00  0.00           O  
ATOM    594  H   SER A  42     -20.503  -0.633 -16.577  1.00  0.00           H  
ATOM    595  HA  SER A  42     -21.968   0.058 -18.937  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -20.067  -0.415 -20.515  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -19.902   1.092 -19.616  1.00  0.00           H  
ATOM    598  HG  SER A  42     -18.356  -1.174 -19.550  1.00  0.00           H  
ATOM    599  N   SER A  43     -22.463  -2.364 -18.902  1.00  0.00           N  
ATOM    600  CA  SER A  43     -22.769  -3.788 -18.979  1.00  0.00           C  
ATOM    601  C   SER A  43     -22.855  -4.247 -20.431  1.00  0.00           C  
ATOM    602  O   SER A  43     -22.789  -3.438 -21.355  1.00  0.00           O  
ATOM    603  CB  SER A  43     -24.084  -4.088 -18.258  1.00  0.00           C  
ATOM    604  OG  SER A  43     -24.020  -3.700 -16.897  1.00  0.00           O  
ATOM    605  H   SER A  43     -23.186  -1.712 -19.023  1.00  0.00           H  
ATOM    606  HA  SER A  43     -21.969  -4.325 -18.490  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -24.886  -3.547 -18.737  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -24.285  -5.149 -18.309  1.00  0.00           H  
ATOM    609  HG  SER A  43     -24.857  -3.895 -16.468  1.00  0.00           H  
ATOM    610  N   GLY A  44     -23.002  -5.555 -20.624  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -23.094  -6.101 -21.965  1.00  0.00           C  
ATOM    612  C   GLY A  44     -23.496  -7.563 -21.969  1.00  0.00           C  
ATOM    613  O   GLY A  44     -23.337  -8.225 -22.994  1.00  0.00           O  
ATOM    614  H   GLY A  44     -23.048  -6.153 -19.849  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -23.826  -5.536 -22.523  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -22.134  -6.003 -22.448  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.415  -0.016   1.059  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      22.165  11.897   8.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.081  10.449   8.257  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.756   9.898   6.883  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.640  10.060   6.390  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.526  12.359   9.055  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.027  10.042   8.582  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.311  10.138   8.948  1.00  0.00           H  
ATOM      8  N   SER A   2      22.734   9.246   6.262  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.548   8.674   4.934  1.00  0.00           C  
ATOM     10  C   SER A   2      21.673   7.425   4.997  1.00  0.00           C  
ATOM     11  O   SER A   2      22.123   6.360   5.418  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.902   8.331   4.309  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.446   9.447   3.626  1.00  0.00           O  
ATOM     14  H   SER A   2      23.602   9.149   6.707  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.055   9.413   4.320  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.588   8.030   5.086  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.775   7.520   3.606  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.718  10.111   4.264  1.00  0.00           H  
ATOM     19  N   SER A   3      20.420   7.566   4.576  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.480   6.452   4.589  1.00  0.00           C  
ATOM     21  C   SER A   3      19.466   5.738   3.240  1.00  0.00           C  
ATOM     22  O   SER A   3      19.592   6.367   2.191  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.074   6.947   4.931  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.925   7.137   6.327  1.00  0.00           O  
ATOM     25  H   SER A   3      20.121   8.442   4.252  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.802   5.755   5.348  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.894   7.887   4.432  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.348   6.219   4.599  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.178   6.623   6.643  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.312   4.418   3.278  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.284   3.639   2.054  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.221   2.559   2.078  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.365   1.551   2.770  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.216   3.969   4.144  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.091   4.301   1.223  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.249   3.174   1.915  1.00  0.00           H  
ATOM     37  N   SER A   5      17.148   2.770   1.321  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.053   1.808   1.263  1.00  0.00           C  
ATOM     39  C   SER A   5      15.974   1.159  -0.115  1.00  0.00           C  
ATOM     40  O   SER A   5      15.280   1.649  -1.006  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.726   2.494   1.593  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.558   2.633   2.993  1.00  0.00           O  
ATOM     43  H   SER A   5      17.091   3.593   0.792  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.245   1.042   1.999  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.708   3.474   1.142  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.911   1.902   1.201  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.033   1.902   3.327  1.00  0.00           H  
ATOM     48  N   SER A   6      16.690   0.051  -0.283  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.705  -0.665  -1.553  1.00  0.00           C  
ATOM     50  C   SER A   6      16.389  -2.143  -1.347  1.00  0.00           C  
ATOM     51  O   SER A   6      15.660  -2.749  -2.131  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.067  -0.512  -2.233  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.343   0.847  -2.522  1.00  0.00           O  
ATOM     54  H   SER A   6      17.224  -0.290   0.465  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.945  -0.231  -2.187  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.837  -0.892  -1.580  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.070  -1.072  -3.157  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.190   1.014  -3.455  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.946  -2.718  -0.285  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.713  -4.121   0.006  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.796  -4.321   1.197  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.128  -5.349   1.307  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.519  -2.185   0.306  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.269  -4.588  -0.860  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.661  -4.596   0.213  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.765  -3.337   2.090  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.925  -3.413   3.280  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.610  -2.667   3.065  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.554  -1.442   3.171  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.661  -2.833   4.489  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.242  -3.453   5.812  1.00  0.00           C  
ATOM     72  CD  GLU A   8      15.996  -2.874   6.993  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      17.151  -3.290   7.222  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      15.431  -2.004   7.688  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.320  -2.543   1.947  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.708  -4.454   3.467  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.722  -2.993   4.360  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.469  -1.771   4.537  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      14.186  -3.278   5.958  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.427  -4.516   5.771  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.555  -3.416   2.763  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.240  -2.829   2.535  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.334  -1.637   1.587  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.894  -0.530   1.899  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.616  -2.391   3.862  1.00  0.00           C  
ATOM     86  CG  LYS A   9       9.866  -3.501   4.577  1.00  0.00           C  
ATOM     87  CD  LYS A   9       9.050  -2.964   5.741  1.00  0.00           C  
ATOM     88  CE  LYS A   9       9.926  -2.683   6.952  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      10.346  -3.937   7.635  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.663  -4.388   2.694  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.614  -3.583   2.084  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.400  -2.036   4.514  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.925  -1.583   3.671  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.200  -3.983   3.876  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      10.580  -4.222   4.952  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       8.569  -2.046   5.438  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       8.300  -3.694   6.010  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      10.805  -2.147   6.629  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       9.369  -2.073   7.648  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       9.701  -4.150   8.422  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      11.311  -3.833   8.011  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      10.332  -4.732   6.964  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.919  -1.866   0.402  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.082  -0.824  -0.615  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.754  -0.411  -1.240  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.654   0.642  -1.871  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.982  -1.486  -1.661  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.740  -2.947  -1.499  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.466  -3.161  -0.036  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.576   0.049  -0.213  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.703  -1.145  -2.648  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.014  -1.233  -1.465  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.886  -3.245  -2.088  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.617  -3.500  -1.800  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.743  -3.952   0.101  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.381  -3.390   0.490  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.736  -1.246  -1.061  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.414  -0.969  -1.609  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.423  -0.633  -0.499  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.541  -1.123   0.623  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.910  -2.169  -2.412  1.00  0.00           C  
ATOM    122  CG  TYR A  11       8.889  -2.652  -3.458  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       8.886  -2.118  -4.741  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.817  -3.644  -3.164  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.778  -2.557  -5.700  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.714  -4.088  -4.116  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.690  -3.542  -5.382  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.581  -3.983  -6.334  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.878  -2.069  -0.549  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.500  -0.117  -2.269  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.715  -2.988  -1.738  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       6.994  -1.897  -2.916  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.170  -1.347  -4.986  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       9.832  -4.070  -2.171  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       9.760  -2.130  -6.691  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.428  -4.859  -3.868  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.424  -3.539  -6.213  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.445   0.208  -0.822  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.446   0.596   0.157  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.166   1.090  -0.485  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.183   1.615  -1.599  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.401   0.568  -1.733  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.219  -0.257   0.780  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.852   1.383   0.776  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.050   0.921   0.217  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.753   1.352  -0.291  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.422   2.762   0.188  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.327   3.015   1.388  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.659   0.380   0.154  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.984   0.738  -0.548  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.100   0.496   1.100  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.804   1.354  -1.370  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.933  -0.621  -0.147  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.573   0.416   1.230  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.247   3.678  -0.760  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.927   5.063  -0.435  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.557   5.218  -0.115  1.00  0.00           C  
ATOM    158  O   ASN A  14      -0.939   6.037   0.720  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.308   5.982  -1.597  1.00  0.00           C  
ATOM    160  CG  ASN A  14       1.651   7.386  -1.135  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       1.279   7.798  -0.036  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       2.364   8.127  -1.975  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.336   3.416  -1.700  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.502   5.340   0.436  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       2.168   5.572  -2.106  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.481   6.042  -2.288  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.626   7.733  -2.833  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       2.601   9.038  -1.701  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.387   4.424  -0.785  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.828   4.473  -0.572  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.157   4.508   0.918  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.820   5.428   1.398  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.505   3.267  -1.227  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.556   3.348  -2.744  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -2.239   2.973  -3.393  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -1.704   1.892  -3.067  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -1.742   3.759  -4.227  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.021   3.791  -1.438  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.201   5.377  -1.031  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -2.965   2.374  -0.953  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.517   3.193  -0.857  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -4.321   2.675  -3.102  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.807   4.359  -3.030  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.690   3.498   1.644  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.935   3.410   3.079  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.657   3.685   3.866  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.667   4.429   4.846  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.481   2.028   3.440  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.279   0.675   3.233  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.168   2.793   1.204  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.670   4.157   3.337  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.795   2.032   4.474  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.333   1.810   2.813  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.556   3.080   3.428  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.714   3.272   4.103  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.367   1.961   4.494  1.00  0.00           C  
ATOM    197  O   GLY A  17       2.159   1.909   5.435  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.608   2.498   2.642  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.380   3.812   3.446  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.550   3.859   4.995  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.035   0.898   3.770  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.594  -0.421   4.045  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.049  -0.500   3.595  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.522   0.351   2.841  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.772  -1.503   3.341  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.714  -2.815   4.103  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -0.088  -2.680   5.387  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -0.106  -3.982   6.173  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -0.212  -3.743   7.639  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.398   1.002   3.031  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.550  -0.584   5.111  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.238  -1.142   3.209  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.207  -1.694   2.370  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.250  -3.564   3.479  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.721  -3.123   4.349  1.00  0.00           H  
ATOM    216  HD2 LYS A  18       0.356  -1.909   5.999  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -1.104  -2.405   5.139  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.952  -4.570   5.851  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       0.807  -4.522   5.970  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -0.881  -4.416   8.064  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -0.548  -2.775   7.820  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18       0.718  -3.865   8.089  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.753  -1.525   4.062  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.154  -1.716   3.705  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.422  -3.166   3.315  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.999  -4.094   4.004  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.058  -1.313   4.870  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.466  -0.192   5.702  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.232   0.901   5.144  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.235  -0.408   6.910  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.319  -2.170   4.660  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.370  -1.083   2.858  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.212  -2.168   5.511  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.011  -0.984   4.481  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.128  -3.354   2.204  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.451  -4.691   1.721  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.922  -4.785   1.324  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.593  -3.770   1.143  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.565  -5.053   0.527  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.108  -4.771   0.755  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.591  -3.505   0.531  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.254  -5.771   1.192  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.250  -3.242   0.741  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.913  -5.514   1.403  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.410  -4.248   1.176  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.438  -2.574   1.697  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.262  -5.388   2.523  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.882  -4.484  -0.333  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.671  -6.107   0.316  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.246  -2.717   0.190  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.647  -6.762   1.370  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.860  -2.251   0.562  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.259  -6.303   1.744  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.362  -4.045   1.341  1.00  0.00           H  
ATOM    255  N   SER A  21       8.415  -6.012   1.192  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.807  -6.240   0.821  1.00  0.00           C  
ATOM    257  C   SER A  21       9.930  -6.538  -0.671  1.00  0.00           C  
ATOM    258  O   SER A  21      10.869  -6.090  -1.329  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.390  -7.398   1.633  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.805  -7.417   1.552  1.00  0.00           O  
ATOM    261  H   SER A  21       7.830  -6.782   1.349  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.361  -5.341   1.043  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.102  -7.290   2.668  1.00  0.00           H  
ATOM    264  HB3 SER A  21      10.007  -8.333   1.249  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.171  -7.682   2.399  1.00  0.00           H  
ATOM    266  N   SER A  22       8.975  -7.297  -1.197  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.977  -7.659  -2.610  1.00  0.00           C  
ATOM    268  C   SER A  22       8.042  -6.752  -3.404  1.00  0.00           C  
ATOM    269  O   SER A  22       7.103  -6.174  -2.855  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.558  -9.120  -2.785  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.176  -9.695  -3.923  1.00  0.00           O  
ATOM    272  H   SER A  22       8.252  -7.624  -0.621  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.983  -7.534  -2.982  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.849  -9.682  -1.910  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.486  -9.172  -2.907  1.00  0.00           H  
ATOM    276  HG  SER A  22       9.429 -10.600  -3.728  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.306  -6.631  -4.701  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.489  -5.796  -5.574  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.125  -6.434  -5.817  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.102  -5.750  -5.820  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.203  -5.567  -6.908  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.598  -4.447  -7.737  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.485  -4.085  -8.916  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.792  -3.109  -9.855  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       8.526  -2.963 -11.143  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.068  -7.117  -5.080  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.347  -4.845  -5.084  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.237  -5.325  -6.713  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.159  -6.479  -7.487  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.635  -4.766  -8.109  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       7.473  -3.575  -7.111  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       9.392  -3.630  -8.547  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.728  -4.986  -9.463  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.796  -3.469 -10.057  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       7.735  -2.144  -9.372  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       8.839  -3.895 -11.484  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       9.359  -2.355 -11.013  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       7.907  -2.534 -11.860  1.00  0.00           H  
ATOM    299  N   SER A  24       6.119  -7.747  -6.018  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.880  -8.477  -6.264  1.00  0.00           C  
ATOM    301  C   SER A  24       3.909  -8.306  -5.101  1.00  0.00           C  
ATOM    302  O   SER A  24       2.790  -7.823  -5.277  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.174  -9.962  -6.485  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.596 -10.207  -7.815  1.00  0.00           O  
ATOM    305  H   SER A  24       6.968  -8.237  -6.004  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.429  -8.071  -7.158  1.00  0.00           H  
ATOM    307  HB2 SER A  24       5.954 -10.277  -5.809  1.00  0.00           H  
ATOM    308  HB3 SER A  24       4.278 -10.535  -6.293  1.00  0.00           H  
ATOM    309  HG  SER A  24       6.137 -10.999  -7.839  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.345  -8.706  -3.911  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.514  -8.600  -2.718  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.706  -7.305  -2.729  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.489  -7.317  -2.543  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.381  -8.662  -1.460  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.986 -10.025  -1.208  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.200 -11.171  -1.234  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.342 -10.167  -0.942  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.748 -12.418  -1.004  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.899 -11.410  -0.713  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       6.098 -12.532  -0.744  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.649 -13.772  -0.515  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.246  -9.083  -3.834  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.831  -9.437  -2.714  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.190  -7.953  -1.553  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.778  -8.403  -0.602  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.143 -11.078  -1.438  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.967  -9.285  -0.918  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       4.122 -13.297  -1.029  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.956 -11.500  -0.509  1.00  0.00           H  
ATOM    330  HH  TYR A  25       7.336 -13.698   0.152  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.393  -6.190  -2.949  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.742  -4.885  -2.986  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.662  -4.846  -4.062  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.494  -4.579  -3.774  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.773  -3.785  -3.242  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.215  -2.428  -3.670  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.502  -1.753  -2.509  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.327  -1.538  -4.205  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.361  -6.244  -3.090  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.281  -4.718  -2.024  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.334  -3.639  -2.332  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.438  -4.131  -4.021  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.494  -2.576  -4.463  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.874  -0.960  -2.884  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       3.233  -1.342  -1.828  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.895  -2.479  -1.988  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.718  -1.960  -5.119  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       5.118  -1.471  -3.472  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       3.935  -0.551  -4.403  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.059  -5.115  -5.301  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.124  -5.113  -6.420  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.150  -5.876  -6.072  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.254  -5.452  -6.417  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.753  -5.736  -7.680  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       2.984  -4.936  -8.110  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.733  -5.795  -8.807  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.843  -5.650  -9.131  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.002  -5.320  -5.467  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.868  -4.087  -6.639  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.052  -6.745  -7.445  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.666  -4.000  -8.542  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.596  -4.737  -7.242  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       1.152  -6.334  -9.644  1.00  0.00           H  
ATOM    364 HG22 ILE A  27      -0.156  -6.302  -8.462  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.479  -4.792  -9.116  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.844  -5.243  -9.106  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       3.878  -6.704  -8.898  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.422  -5.512 -10.115  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.009  -7.002  -5.385  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.128  -7.823  -4.987  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.997  -7.099  -3.964  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.225  -7.154  -4.027  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.670  -9.169  -4.395  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.868  -9.987  -3.938  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.158  -9.942  -5.410  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.914  -7.288  -5.139  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.720  -8.024  -5.869  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.050  -8.968  -3.534  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.685  -9.323  -3.694  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.170 -10.657  -4.729  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.599 -10.561  -3.063  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       1.154 -10.094  -5.021  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.306 -10.899  -5.598  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.214  -9.382  -6.332  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.350  -6.421  -3.021  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.064  -5.685  -1.983  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.797  -4.485  -2.575  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.993  -4.305  -2.350  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.091  -5.219  -0.899  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.696  -4.253   0.073  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.321  -4.648   1.236  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.767  -2.902   0.049  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.753  -3.582   1.886  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.429  -2.509   1.187  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.370  -6.416  -3.023  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.788  -6.352  -1.542  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.746  -6.077  -0.341  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.246  -4.736  -1.366  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.434  -5.573   1.540  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.377  -2.252  -0.721  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.280  -3.585   2.828  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.071  -3.669  -3.332  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.654  -2.486  -3.954  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.019  -2.803  -4.555  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.839  -1.909  -4.764  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.720  -1.942  -5.037  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.578  -1.101  -4.490  1.00  0.00           C  
ATOM    408  CD  GLN A  30      -0.013  -0.144  -5.521  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.150  -0.359  -6.726  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       0.628   0.921  -5.052  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.123  -3.866  -3.474  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.777  -1.735  -3.188  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.299  -2.772  -5.583  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.295  -1.330  -5.717  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.941  -0.527  -3.650  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.211  -1.760  -4.161  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       0.699   1.026  -4.080  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.004   1.555  -5.696  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.256  -4.081  -4.831  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.522  -4.516  -5.409  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.683  -4.214  -4.466  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.746  -3.769  -4.898  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.478  -6.014  -5.718  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.393  -6.399  -6.711  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.314  -7.907  -6.892  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.487  -8.437  -7.584  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -6.609  -8.786  -6.965  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -6.711  -8.661  -5.649  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -7.633  -9.261  -7.664  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.563  -4.748  -4.642  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.670  -3.972  -6.330  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.303  -6.554  -4.800  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.431  -6.313  -6.126  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.613  -5.944  -7.665  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.442  -6.038  -6.349  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.432  -8.141  -7.469  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.242  -8.369  -5.919  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -5.433  -8.537  -8.557  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -5.942  -8.303  -5.121  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -7.558  -8.924  -5.186  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.559  -9.356  -8.656  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -8.477  -9.523  -7.198  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.470  -4.459  -3.178  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.499  -4.213  -2.174  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.939  -2.753  -2.185  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.929  -2.388  -1.551  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.006  -4.579  -0.762  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.001  -3.539  -0.263  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.385  -5.968  -0.761  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.068  -3.301   1.229  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.602  -4.813  -2.895  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.350  -4.836  -2.410  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.858  -4.592  -0.100  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.002  -3.870  -0.501  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.192  -2.599  -0.759  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.275  -6.313   0.257  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -7.023  -6.648  -1.304  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.415  -5.929  -1.234  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -6.502  -2.330   1.419  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -6.679  -4.064   1.689  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.072  -3.336   1.645  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.197  -1.922  -2.910  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.511  -0.501  -3.005  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.022  -0.150  -4.400  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.043   0.522  -4.548  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.278   0.339  -2.675  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.782   0.151  -1.274  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.496   0.549  -0.163  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.637  -0.399  -0.806  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.811   0.254   0.927  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.679  -0.322   0.564  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.419  -2.273  -3.392  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.287  -0.285  -2.287  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.477   0.071  -3.348  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.517   1.385  -2.805  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.373   0.985  -0.173  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.838  -0.820  -1.400  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.122   0.450   1.942  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.305  -0.610  -5.420  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.684  -0.343  -6.802  1.00  0.00           C  
ATOM    481  C   THR A  34      -8.975  -1.068  -7.168  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.256  -2.151  -6.657  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.574  -0.770  -7.781  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -5.969  -1.989  -7.336  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.513   0.314  -7.902  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.501  -1.140  -5.238  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.838   0.721  -6.906  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.016  -0.930  -8.754  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.292  -1.791  -6.684  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -4.859   0.086  -8.730  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -4.937   0.356  -6.990  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.991   1.268  -8.071  1.00  0.00           H  
ATOM    493  N   GLY A  35      -9.756  -0.462  -8.057  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.008  -1.065  -8.476  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.202  -0.498  -7.734  1.00  0.00           C  
ATOM    496  O   GLY A  35     -13.020  -1.245  -7.198  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.481   0.401  -8.430  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.141  -0.894  -9.534  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -10.960  -2.129  -8.296  1.00  0.00           H  
ATOM    500  N   GLU A  36     -12.301   0.828  -7.700  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -13.403   1.493  -7.016  1.00  0.00           C  
ATOM    502  C   GLU A  36     -13.900   2.691  -7.820  1.00  0.00           C  
ATOM    503  O   GLU A  36     -13.119   3.376  -8.482  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -12.966   1.948  -5.621  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -12.496   0.810  -4.730  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -13.640   0.123  -4.010  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -14.644   0.800  -3.706  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -13.531  -1.095  -3.751  1.00  0.00           O  
ATOM    509  H   GLU A  36     -11.618   1.370  -8.146  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -14.210   0.783  -6.916  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -12.157   2.656  -5.724  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -13.800   2.435  -5.138  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -11.984   0.081  -5.339  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -11.813   1.206  -3.993  1.00  0.00           H  
ATOM    515  N   LYS A  37     -15.204   2.937  -7.760  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -15.807   4.051  -8.481  1.00  0.00           C  
ATOM    517  C   LYS A  37     -15.995   5.256  -7.564  1.00  0.00           C  
ATOM    518  O   LYS A  37     -15.966   5.127  -6.339  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -17.155   3.633  -9.073  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -18.200   3.293  -8.025  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -19.603   3.318  -8.607  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -19.965   1.987  -9.248  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -19.485   1.900 -10.655  1.00  0.00           N  
ATOM    524  H   LYS A  37     -15.775   2.355  -7.215  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -15.141   4.326  -9.285  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -17.534   4.441  -9.681  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -17.006   2.764  -9.697  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -18.001   2.305  -7.637  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -18.141   4.015  -7.222  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -20.309   3.528  -7.817  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -19.659   4.095  -9.357  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -19.515   1.192  -8.673  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -21.039   1.876  -9.235  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -19.890   2.674 -11.219  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -19.772   0.992 -11.075  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -18.448   1.970 -10.684  1.00  0.00           H  
ATOM    537  N   LEU A  38     -16.188   6.425  -8.163  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -16.382   7.653  -7.400  1.00  0.00           C  
ATOM    539  C   LEU A  38     -17.737   7.651  -6.700  1.00  0.00           C  
ATOM    540  O   LEU A  38     -18.757   7.313  -7.301  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -16.272   8.871  -8.318  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -14.870   9.457  -8.492  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -14.359  10.018  -7.174  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -13.914   8.402  -9.030  1.00  0.00           C  
ATOM    545  H   LEU A  38     -16.200   6.466  -9.142  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -15.604   7.705  -6.652  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -16.632   8.583  -9.294  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -16.908   9.647  -7.916  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -14.911  10.268  -9.206  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -13.373  10.433  -7.317  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -14.314   9.227  -6.439  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -15.029  10.792  -6.828  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -13.080   8.292  -8.353  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -13.552   8.707 -10.001  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -14.433   7.459  -9.120  1.00  0.00           H  
ATOM    556  N   SER A  39     -17.741   8.032  -5.426  1.00  0.00           N  
ATOM    557  CA  SER A  39     -18.970   8.073  -4.644  1.00  0.00           C  
ATOM    558  C   SER A  39     -19.172   9.450  -4.020  1.00  0.00           C  
ATOM    559  O   SER A  39     -18.355   9.910  -3.224  1.00  0.00           O  
ATOM    560  CB  SER A  39     -18.939   7.005  -3.549  1.00  0.00           C  
ATOM    561  OG  SER A  39     -17.809   7.168  -2.709  1.00  0.00           O  
ATOM    562  H   SER A  39     -16.895   8.290  -5.003  1.00  0.00           H  
ATOM    563  HA  SER A  39     -19.795   7.868  -5.311  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -19.832   7.081  -2.949  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -18.894   6.026  -4.006  1.00  0.00           H  
ATOM    566  HG  SER A  39     -17.008   7.035  -3.221  1.00  0.00           H  
ATOM    567  N   GLY A  40     -20.269  10.105  -4.390  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -20.560  11.424  -3.858  1.00  0.00           C  
ATOM    569  C   GLY A  40     -20.806  12.448  -4.949  1.00  0.00           C  
ATOM    570  O   GLY A  40     -21.905  12.984  -5.090  1.00  0.00           O  
ATOM    571  H   GLY A  40     -20.885   9.690  -5.029  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -21.438  11.362  -3.232  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -19.724  11.750  -3.257  1.00  0.00           H  
ATOM    574  N   PRO A  41     -19.763  12.734  -5.743  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -19.846  13.703  -6.839  1.00  0.00           C  
ATOM    576  C   PRO A  41     -20.711  13.203  -7.991  1.00  0.00           C  
ATOM    577  O   PRO A  41     -20.829  13.863  -9.023  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -18.391  13.854  -7.290  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -17.737  12.575  -6.894  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -18.423  12.133  -5.631  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -20.220  14.657  -6.498  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -18.356  14.001  -8.360  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -17.941  14.698  -6.790  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -17.871  11.838  -7.671  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -16.686  12.742  -6.710  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -18.486  11.055  -5.593  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -17.902  12.513  -4.765  1.00  0.00           H  
ATOM    588  N   SER A  42     -21.315  12.033  -7.807  1.00  0.00           N  
ATOM    589  CA  SER A  42     -22.168  11.443  -8.832  1.00  0.00           C  
ATOM    590  C   SER A  42     -23.604  11.941  -8.698  1.00  0.00           C  
ATOM    591  O   SER A  42     -24.305  11.598  -7.746  1.00  0.00           O  
ATOM    592  CB  SER A  42     -22.135   9.917  -8.736  1.00  0.00           C  
ATOM    593  OG  SER A  42     -22.755   9.322  -9.863  1.00  0.00           O  
ATOM    594  H   SER A  42     -21.182  11.555  -6.961  1.00  0.00           H  
ATOM    595  HA  SER A  42     -21.784  11.744  -9.795  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -21.109   9.584  -8.688  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -22.658   9.603  -7.844  1.00  0.00           H  
ATOM    598  HG  SER A  42     -23.447   9.900 -10.190  1.00  0.00           H  
ATOM    599  N   SER A  43     -24.034  12.754  -9.658  1.00  0.00           N  
ATOM    600  CA  SER A  43     -25.384  13.303  -9.646  1.00  0.00           C  
ATOM    601  C   SER A  43     -25.551  14.311  -8.513  1.00  0.00           C  
ATOM    602  O   SER A  43     -26.531  14.271  -7.771  1.00  0.00           O  
ATOM    603  CB  SER A  43     -26.413  12.180  -9.500  1.00  0.00           C  
ATOM    604  OG  SER A  43     -27.660  12.555 -10.061  1.00  0.00           O  
ATOM    605  H   SER A  43     -23.427  12.991 -10.390  1.00  0.00           H  
ATOM    606  HA  SER A  43     -25.545  13.808 -10.587  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -26.055  11.299 -10.009  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -26.555  11.959  -8.452  1.00  0.00           H  
ATOM    609  HG  SER A  43     -28.335  12.543  -9.378  1.00  0.00           H  
ATOM    610  N   GLY A  44     -24.584  15.215  -8.387  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -24.641  16.221  -7.342  1.00  0.00           C  
ATOM    612  C   GLY A  44     -23.462  16.140  -6.393  1.00  0.00           C  
ATOM    613  O   GLY A  44     -22.696  17.098  -6.306  1.00  0.00           O  
ATOM    614  H   GLY A  44     -23.826  15.199  -9.008  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -24.655  17.199  -7.800  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -25.552  16.086  -6.778  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.407  -0.180   1.063  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.720   7.815  -8.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.751   7.076  -7.361  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.040   5.741  -7.460  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.926   5.585  -6.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.526   8.276  -8.924  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.780   6.904  -7.083  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.275   7.669  -6.594  1.00  0.00           H  
ATOM      8  N   SER A   2      16.684   4.776  -8.108  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.103   3.448  -8.275  1.00  0.00           C  
ATOM     10  C   SER A   2      17.011   2.379  -7.675  1.00  0.00           C  
ATOM     11  O   SER A   2      18.235   2.505  -7.696  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.863   3.157  -9.758  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.336   1.854  -9.942  1.00  0.00           O  
ATOM     14  H   SER A   2      17.570   4.961  -8.485  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.157   3.433  -7.756  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.162   3.875 -10.154  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.799   3.233 -10.293  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.713   1.261  -9.288  1.00  0.00           H  
ATOM     19  N   SER A   3      16.401   1.326  -7.140  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.152   0.235  -6.530  1.00  0.00           C  
ATOM     21  C   SER A   3      16.543  -1.115  -6.895  1.00  0.00           C  
ATOM     22  O   SER A   3      15.412  -1.189  -7.373  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.186   0.399  -5.009  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.879   0.350  -4.463  1.00  0.00           O  
ATOM     25  H   SER A   3      15.422   1.283  -7.154  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.162   0.276  -6.910  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.773  -0.397  -4.577  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.632   1.351  -4.762  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.405   1.152  -4.695  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.303  -2.182  -6.665  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.822  -3.516  -6.975  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.014  -4.483  -5.824  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.063  -5.126  -5.379  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.197  -2.062  -6.282  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.770  -3.461  -7.214  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.358  -3.888  -7.836  1.00  0.00           H  
ATOM     37  N   SER A   5      18.247  -4.588  -5.341  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.562  -5.489  -4.238  1.00  0.00           C  
ATOM     39  C   SER A   5      17.420  -5.531  -3.228  1.00  0.00           C  
ATOM     40  O   SER A   5      16.700  -4.549  -3.047  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.854  -5.049  -3.545  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.141  -5.875  -2.430  1.00  0.00           O  
ATOM     43  H   SER A   5      18.963  -4.049  -5.737  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.702  -6.478  -4.647  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.673  -5.112  -4.245  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.748  -4.029  -3.205  1.00  0.00           H  
ATOM     47  HG  SER A   5      21.073  -5.805  -2.211  1.00  0.00           H  
ATOM     48  N   SER A   6      17.260  -6.676  -2.572  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.203  -6.849  -1.582  1.00  0.00           C  
ATOM     50  C   SER A   6      15.991  -5.567  -0.783  1.00  0.00           C  
ATOM     51  O   SER A   6      14.897  -5.005  -0.768  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.544  -8.002  -0.637  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.513  -8.204   0.314  1.00  0.00           O  
ATOM     54  H   SER A   6      17.866  -7.423  -2.760  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.290  -7.085  -2.110  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.671  -8.908  -1.209  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.461  -7.775  -0.113  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.664  -9.029   0.781  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.049  -5.109  -0.120  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.959  -3.897   0.673  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.079  -4.067   1.895  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.801  -5.189   2.316  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.896  -5.599  -0.168  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.951  -3.615   0.993  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.553  -3.107   0.058  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.640  -2.949   2.467  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.788  -2.981   3.650  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.463  -2.272   3.385  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.368  -1.049   3.490  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.501  -2.328   4.836  1.00  0.00           C  
ATOM     71  CG  GLU A   8      15.905  -0.885   4.584  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.120  -0.471   5.391  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      18.246  -0.843   4.999  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      16.946   0.225   6.413  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.896  -2.084   2.085  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.588  -4.015   3.887  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      14.844  -2.352   5.693  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      16.392  -2.895   5.061  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      16.130  -0.766   3.535  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.079  -0.242   4.849  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.442  -3.049   3.041  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.121  -2.498   2.761  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.209  -1.360   1.749  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.739  -0.248   1.987  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.471  -1.996   4.053  1.00  0.00           C  
ATOM     86  CG  LYS A   9       9.971  -3.111   4.955  1.00  0.00           C  
ATOM     87  CD  LYS A   9       9.454  -2.569   6.277  1.00  0.00           C  
ATOM     88  CE  LYS A   9       9.032  -3.691   7.213  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       7.785  -4.361   6.748  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.579  -4.017   2.974  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.513  -3.287   2.346  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.195  -1.413   4.603  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.632  -1.364   3.798  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.170  -3.634   4.455  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      10.785  -3.795   5.150  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      10.236  -1.995   6.752  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       8.603  -1.931   6.086  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       9.826  -4.420   7.260  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       8.863  -3.278   8.196  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       7.557  -5.162   7.370  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       7.910  -4.713   5.778  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       6.992  -3.688   6.761  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.824  -1.644   0.591  1.00  0.00           N  
ATOM    104  CA  PRO A  10      11.986  -0.658  -0.481  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.663  -0.312  -1.156  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.513   0.764  -1.736  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.923  -1.358  -1.469  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.708  -2.813  -1.228  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.408  -2.949   0.239  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.453   0.248  -0.121  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.657  -1.081  -2.479  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.944  -1.071  -1.268  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.874  -3.163  -1.815  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.604  -3.362  -1.479  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.699  -3.746   0.407  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.317  -3.126   0.796  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.706  -1.230  -1.076  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.396  -1.022  -1.680  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.340  -0.752  -0.613  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.254  -1.465   0.386  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.996  -2.242  -2.512  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.040  -2.653  -3.525  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       9.081  -2.070  -4.786  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.986  -3.625  -3.222  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      10.033  -2.442  -5.715  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.942  -4.003  -4.144  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.962  -3.409  -5.389  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.912  -3.784  -6.311  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.886  -2.067  -0.600  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.463  -0.162  -2.330  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.827  -3.079  -1.853  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.084  -2.021  -3.047  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.353  -1.313  -5.038  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       9.967  -4.089  -2.246  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      10.049  -1.978  -6.689  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.669  -4.760  -3.890  1.00  0.00           H  
ATOM    137  HH  TYR A  11      11.714  -4.666  -6.634  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.536   0.284  -0.833  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.496   0.631   0.117  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.242   1.150  -0.559  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.291   1.623  -1.695  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.651   0.817  -1.647  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.244  -0.246   0.695  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.872   1.392   0.784  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.115   1.060   0.139  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.842   1.523  -0.401  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.553   2.955   0.038  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.942   3.371   1.128  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.708   0.601   0.050  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.950   1.153  -0.466  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.139   0.673   1.040  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.909   1.496  -1.478  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.868  -0.384  -0.365  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.713   0.537   1.128  1.00  0.00           H  
ATOM    155  N   ASN A  14       0.867   3.704  -0.820  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.526   5.090  -0.521  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.933   5.211  -0.091  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.274   6.036   0.756  1.00  0.00           O  
ATOM    159  CB  ASN A  14       0.784   5.976  -1.741  1.00  0.00           C  
ATOM    160  CG  ASN A  14       2.201   5.839  -2.265  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.165   6.160  -1.571  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       2.332   5.360  -3.497  1.00  0.00           N  
ATOM    163  H   ASN A  14       0.584   3.316  -1.674  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.157   5.419   0.291  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       0.101   5.698  -2.531  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.617   7.008  -1.472  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       1.520   5.126  -3.992  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       3.237   5.261  -3.860  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.788   4.381  -0.681  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -3.211   4.396  -0.359  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.427   4.340   1.151  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.134   5.173   1.719  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.920   3.218  -1.030  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -4.254   3.462  -2.492  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.034   3.386  -3.390  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -2.327   2.357  -3.343  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -2.786   4.354  -4.138  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.456   3.746  -1.348  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.627   5.317  -0.736  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.285   2.347  -0.967  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.840   3.019  -0.501  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -4.966   2.717  -2.815  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -4.693   4.444  -2.589  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.813   3.353   1.795  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.938   3.187   3.238  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.610   3.465   3.935  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.562   4.161   4.948  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.414   1.771   3.570  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.160   0.480   3.289  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.262   2.720   1.287  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.671   3.896   3.591  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.699   1.730   4.611  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.272   1.535   2.958  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.532   2.916   3.382  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.783   3.117   3.963  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.455   1.811   4.341  1.00  0.00           C  
ATOM    197  O   GLY A  17       2.347   1.786   5.190  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.630   2.371   2.574  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.405   3.637   3.250  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.683   3.726   4.850  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.027   0.723   3.710  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.592  -0.593   3.984  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.036  -0.676   3.498  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.495   0.175   2.736  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.752  -1.681   3.311  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.740  -2.996   4.070  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.122  -2.839   5.449  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -0.363  -4.172   5.999  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -1.561  -4.670   5.269  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.313   0.808   3.043  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.575  -0.746   5.052  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.266  -1.331   3.223  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.148  -1.864   2.322  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.166  -3.720   3.511  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.757  -3.347   4.180  1.00  0.00           H  
ATOM    216  HD2 LYS A  18       0.862  -2.432   6.122  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -0.717  -2.160   5.382  1.00  0.00           H  
ATOM    218  HE2 LYS A  18       0.432  -4.895   5.904  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -0.613  -4.046   7.042  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -1.643  -5.701   5.378  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -1.483  -4.443   4.257  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -2.421  -4.223   5.646  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.745  -1.708   3.941  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.136  -1.904   3.549  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.386  -3.352   3.138  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.971  -4.284   3.827  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.071  -1.519   4.697  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.504  -0.406   5.556  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       4.591  -0.685   6.361  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.973   0.744   5.423  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.323  -2.353   4.547  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.336  -1.264   2.704  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.237  -2.383   5.323  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.015  -1.189   4.288  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.065  -3.533   2.011  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.369  -4.867   1.506  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.820  -4.957   1.045  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.348  -4.028   0.434  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.432  -5.223   0.350  1.00  0.00           C  
ATOM    240  CG  PHE A  20       3.984  -4.958   0.648  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.432  -3.709   0.411  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.175  -5.957   1.165  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.100  -3.462   0.686  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.842  -5.716   1.440  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.304  -4.467   1.200  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.370  -2.750   1.505  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.215  -5.568   2.312  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.704  -4.640  -0.517  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.538  -6.273   0.121  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.053  -2.922   0.008  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.595  -6.935   1.353  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.681  -2.485   0.496  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.222  -6.504   1.842  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.263  -4.276   1.415  1.00  0.00           H  
ATOM    255  N   SER A  21       8.461  -6.083   1.344  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.853  -6.294   0.965  1.00  0.00           C  
ATOM    257  C   SER A  21       9.988  -6.442  -0.547  1.00  0.00           C  
ATOM    258  O   SER A  21      10.851  -5.821  -1.168  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.410  -7.537   1.662  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.827  -7.552   1.622  1.00  0.00           O  
ATOM    261  H   SER A  21       7.986  -6.787   1.834  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.418  -5.430   1.283  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.092  -7.542   2.693  1.00  0.00           H  
ATOM    264  HB3 SER A  21      10.039  -8.422   1.166  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.172  -6.913   2.250  1.00  0.00           H  
ATOM    266  N   SER A  22       9.128  -7.269  -1.134  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.153  -7.502  -2.573  1.00  0.00           C  
ATOM    268  C   SER A  22       8.045  -6.718  -3.269  1.00  0.00           C  
ATOM    269  O   SER A  22       6.989  -6.464  -2.689  1.00  0.00           O  
ATOM    270  CB  SER A  22       9.002  -8.995  -2.871  1.00  0.00           C  
ATOM    271  OG  SER A  22      10.226  -9.681  -2.674  1.00  0.00           O  
ATOM    272  H   SER A  22       8.463  -7.735  -0.585  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.107  -7.164  -2.947  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.257  -9.417  -2.215  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.692  -9.124  -3.898  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.422  -9.722  -1.735  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.293  -6.337  -4.518  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.318  -5.583  -5.296  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.026  -6.377  -5.467  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.937  -5.875  -5.191  1.00  0.00           O  
ATOM    281  CB  LYS A  23       7.895  -5.227  -6.668  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.303  -3.964  -7.268  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.080  -3.511  -8.493  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.873  -4.457  -9.666  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       8.867  -5.566  -9.666  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.154  -6.570  -4.926  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.098  -4.672  -4.760  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.962  -5.090  -6.572  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       7.707  -6.046  -7.348  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.281  -4.157  -7.556  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       7.328  -3.178  -6.526  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       7.745  -2.525  -8.778  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       9.133  -3.479  -8.249  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.880  -4.875  -9.603  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       7.971  -3.897 -10.584  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       9.138  -5.804 -10.641  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       8.460  -6.410  -9.215  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       9.719  -5.283  -9.140  1.00  0.00           H  
ATOM    299  N   SER A  24       6.156  -7.619  -5.922  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.999  -8.481  -6.131  1.00  0.00           C  
ATOM    301  C   SER A  24       3.972  -8.292  -5.018  1.00  0.00           C  
ATOM    302  O   SER A  24       2.851  -7.846  -5.263  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.434  -9.947  -6.195  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.843 -10.301  -7.505  1.00  0.00           O  
ATOM    305  H   SER A  24       7.052  -7.963  -6.124  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.547  -8.207  -7.072  1.00  0.00           H  
ATOM    307  HB2 SER A  24       6.259 -10.105  -5.518  1.00  0.00           H  
ATOM    308  HB3 SER A  24       4.605 -10.578  -5.906  1.00  0.00           H  
ATOM    309  HG  SER A  24       5.092 -10.246  -8.101  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.364  -8.634  -3.796  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.478  -8.504  -2.645  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.673  -7.210  -2.720  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.444  -7.224  -2.639  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.285  -8.541  -1.347  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.897  -9.892  -1.053  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.124 -11.046  -1.073  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.249 -10.015  -0.754  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.678 -12.283  -0.804  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.812 -11.247  -0.485  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       6.023 -12.378  -0.511  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.580 -13.607  -0.243  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.270  -8.983  -3.664  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.795  -9.341  -2.657  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.087  -7.821  -1.409  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.638  -8.283  -0.521  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.071 -10.968  -1.302  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.864  -9.126  -0.734  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       4.061 -13.169  -0.824  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.865 -11.322  -0.255  1.00  0.00           H  
ATOM    330  HH  TYR A  25       7.503 -13.604  -0.505  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.375  -6.093  -2.877  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.727  -4.789  -2.964  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.702  -4.765  -4.093  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.549  -4.384  -3.889  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.772  -3.693  -3.185  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.236  -2.340  -3.653  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.526  -1.624  -2.515  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.365  -1.481  -4.204  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.351  -6.146  -2.936  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.220  -4.608  -2.029  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.291  -3.538  -2.252  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.471  -4.049  -3.929  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.518  -2.499  -4.446  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.906  -2.327  -1.978  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       1.909  -0.833  -2.915  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       3.259  -1.203  -1.842  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.657  -1.850  -5.176  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       5.210  -1.524  -3.533  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.028  -0.458  -4.293  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.129  -5.174  -5.283  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.246  -5.203  -6.442  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.042  -5.958  -6.135  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.116  -5.599  -6.618  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.933  -5.855  -7.657  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.185  -5.067  -8.046  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.968  -5.939  -8.829  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       4.068  -5.788  -9.041  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.059  -5.466  -5.382  1.00  0.00           H  
ATOM    359  HA  ILE A  27       1.000  -4.182  -6.699  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.219  -6.859  -7.384  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.890  -4.128  -8.486  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.772  -4.876  -7.159  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.076  -6.467  -8.524  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       0.703  -4.943  -9.149  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       1.437  -6.468  -9.645  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.906  -6.853  -8.960  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       3.823  -5.463 -10.042  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       5.103  -5.565  -8.832  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.072  -7.006  -5.325  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.084  -7.811  -4.950  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.961  -7.077  -3.942  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.189  -7.129  -4.017  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.656  -9.164  -4.351  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.871  -9.952  -3.887  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.152  -9.962  -5.363  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.954  -7.243  -4.971  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.662  -8.003  -5.842  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.029  -8.973  -3.492  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.085 -10.736  -4.598  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -1.670 -10.388  -2.919  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.722  -9.291  -3.814  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       0.265  -9.386  -6.269  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       1.126 -10.182  -4.952  1.00  0.00           H  
ATOM    384 HG23 VAL A  28      -0.361 -10.886  -5.587  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.323  -6.392  -2.998  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.045  -5.645  -1.975  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.791  -4.464  -2.588  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.981  -4.273  -2.340  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.079  -5.150  -0.898  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.669  -4.109   0.003  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.243  -4.407   1.222  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.771  -2.767  -0.141  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.674  -3.293   1.787  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.399  -2.283   0.980  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.343  -6.388  -2.991  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.763  -6.312  -1.522  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.775  -5.985  -0.285  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.208  -4.722  -1.374  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.324  -5.301   1.613  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.423  -2.184  -0.982  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.166  -3.219   2.745  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.082  -3.675  -3.389  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.677  -2.511  -4.037  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.054  -2.847  -4.600  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.876  -1.959  -4.826  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.766  -2.002  -5.155  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.534  -1.269  -4.649  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.219  -0.561  -5.758  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.071  -0.748  -6.940  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.194   0.259  -5.382  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.137  -3.879  -3.548  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.785  -1.737  -3.292  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.440  -2.843  -5.749  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.329  -1.326  -5.781  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.842  -0.535  -3.919  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.128  -1.983  -4.183  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.371   0.358  -4.422  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.698   0.729  -6.077  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.298  -4.134  -4.824  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.576  -4.587  -5.363  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.717  -4.254  -4.407  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.796  -3.840  -4.833  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.538  -6.093  -5.624  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.433  -6.519  -6.577  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.512  -8.004  -6.894  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -3.937  -8.317  -8.200  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -4.434  -7.867  -9.347  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -5.507  -7.089  -9.349  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -3.855  -8.195 -10.495  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.603  -4.795  -4.624  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.743  -4.072  -6.297  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.390  -6.606  -4.685  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.484  -6.397  -6.046  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.528  -5.961  -7.497  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.477  -6.306  -6.122  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.972  -8.550  -6.134  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.548  -8.306  -6.885  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -3.144  -8.890  -8.221  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -5.945  -6.840  -8.486  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -5.878  -6.751 -10.215  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -3.045  -8.781 -10.497  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -4.229  -7.857 -11.358  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.472  -4.438  -3.114  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.479  -4.157  -2.098  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.906  -2.693  -2.138  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.862  -2.296  -1.471  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -6.963  -4.491  -0.686  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.916  -3.467  -0.246  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.383  -5.897  -0.654  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.967  -3.148   1.232  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.593  -4.770  -2.836  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.340  -4.777  -2.302  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.799  -4.457  -0.004  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -4.932  -3.848  -0.469  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.072  -2.547  -0.790  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.031  -6.164  -1.639  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -5.559  -5.930   0.043  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -7.146  -6.595  -0.343  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -6.997  -3.049   1.543  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.498  -3.945   1.789  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.445  -2.222   1.419  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.191  -1.895  -2.925  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.497  -0.475  -3.053  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.060  -0.163  -4.437  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.048   0.560  -4.569  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.244   0.364  -2.799  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.744   0.282  -1.390  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.445   0.783  -0.313  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.606  -0.247  -0.883  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.759   0.566   0.795  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.639  -0.057   0.476  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.441  -2.270  -3.431  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.241  -0.227  -2.312  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.453   0.023  -3.451  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.462   1.400  -3.016  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.315   1.231  -0.355  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.817  -0.728  -1.444  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.062   0.850   1.792  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.425  -0.714  -5.467  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.860  -0.494  -6.840  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.162  -1.233  -7.129  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.150  -2.389  -7.550  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.789  -0.950  -7.849  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.213  -2.190  -7.425  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.698   0.100  -7.990  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.644  -1.281  -5.297  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.022   0.566  -6.973  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.260  -1.090  -8.812  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.604  -2.029  -6.701  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -6.144   1.054  -8.226  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.023  -0.187  -8.783  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.151   0.178  -7.062  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.284  -0.558  -6.900  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.579  -1.167  -7.143  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.729  -0.257  -6.758  1.00  0.00           C  
ATOM    496  O   GLY A  35     -13.421  -0.506  -5.772  1.00  0.00           O  
ATOM    497  H   GLY A  35     -10.233   0.361  -6.565  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.660  -1.409  -8.192  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.648  -2.079  -6.567  1.00  0.00           H  
ATOM    500  N   GLU A  36     -12.931   0.800  -7.537  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -14.004   1.751  -7.270  1.00  0.00           C  
ATOM    502  C   GLU A  36     -14.679   2.188  -8.567  1.00  0.00           C  
ATOM    503  O   GLU A  36     -14.109   2.062  -9.651  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -13.459   2.974  -6.529  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -14.542   3.854  -5.928  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -15.537   3.069  -5.096  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -15.132   2.525  -4.047  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -16.718   2.998  -5.492  1.00  0.00           O  
ATOM    509  H   GLU A  36     -12.345   0.945  -8.309  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -14.735   1.260  -6.646  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -12.813   2.638  -5.732  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -12.882   3.570  -7.220  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -14.076   4.597  -5.299  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -15.074   4.346  -6.730  1.00  0.00           H  
ATOM    515  N   LYS A  37     -15.899   2.702  -8.448  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -16.654   3.158  -9.609  1.00  0.00           C  
ATOM    517  C   LYS A  37     -15.996   4.383 -10.238  1.00  0.00           C  
ATOM    518  O   LYS A  37     -15.733   5.376  -9.560  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -18.094   3.488  -9.209  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -18.906   4.120 -10.327  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -20.263   4.592  -9.832  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -20.180   5.983  -9.222  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -21.347   6.274  -8.344  1.00  0.00           N  
ATOM    524  H   LYS A  37     -16.301   2.776  -7.557  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -16.665   2.358 -10.333  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -18.587   2.578  -8.903  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -18.074   4.175  -8.375  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -18.363   4.966 -10.720  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -19.053   3.389 -11.109  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -20.951   4.617 -10.663  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -20.624   3.901  -9.083  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -19.275   6.052  -8.638  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -20.150   6.710 -10.019  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -21.029   6.733  -7.466  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -21.840   5.390  -8.101  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -22.012   6.906  -8.832  1.00  0.00           H  
ATOM    537  N   LEU A  38     -15.735   4.305 -11.538  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -15.110   5.408 -12.260  1.00  0.00           C  
ATOM    539  C   LEU A  38     -16.085   6.032 -13.253  1.00  0.00           C  
ATOM    540  O   LEU A  38     -16.800   5.325 -13.963  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -13.859   4.920 -12.994  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -13.199   5.926 -13.937  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -12.642   7.105 -13.155  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -12.100   5.254 -14.748  1.00  0.00           C  
ATOM    545  H   LEU A  38     -15.968   3.488 -12.026  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -14.823   6.157 -11.537  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -13.130   4.635 -12.251  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -14.136   4.052 -13.575  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -13.941   6.304 -14.627  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -13.389   7.463 -12.463  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -12.376   7.897 -13.839  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -11.764   6.792 -12.609  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -11.422   4.743 -14.081  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -11.559   6.002 -15.309  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -12.541   4.542 -15.431  1.00  0.00           H  
ATOM    556  N   SER A  39     -16.107   7.360 -13.298  1.00  0.00           N  
ATOM    557  CA  SER A  39     -16.996   8.079 -14.203  1.00  0.00           C  
ATOM    558  C   SER A  39     -18.377   7.432 -14.237  1.00  0.00           C  
ATOM    559  O   SER A  39     -18.952   7.224 -15.304  1.00  0.00           O  
ATOM    560  CB  SER A  39     -16.403   8.115 -15.613  1.00  0.00           C  
ATOM    561  OG  SER A  39     -17.193   8.911 -16.479  1.00  0.00           O  
ATOM    562  H   SER A  39     -15.513   7.868 -12.707  1.00  0.00           H  
ATOM    563  HA  SER A  39     -17.094   9.090 -13.838  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -15.407   8.529 -15.572  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -16.358   7.110 -16.008  1.00  0.00           H  
ATOM    566  HG  SER A  39     -17.641   8.347 -17.114  1.00  0.00           H  
ATOM    567  N   GLY A  40     -18.904   7.115 -13.058  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -20.213   6.495 -12.973  1.00  0.00           C  
ATOM    569  C   GLY A  40     -21.329   7.512 -12.839  1.00  0.00           C  
ATOM    570  O   GLY A  40     -21.092   8.706 -12.658  1.00  0.00           O  
ATOM    571  H   GLY A  40     -18.400   7.305 -12.239  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -20.380   5.908 -13.864  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -20.234   5.840 -12.114  1.00  0.00           H  
ATOM    574  N   PRO A  41     -22.581   7.038 -12.931  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -23.763   7.899 -12.823  1.00  0.00           C  
ATOM    576  C   PRO A  41     -23.964   8.432 -11.409  1.00  0.00           C  
ATOM    577  O   PRO A  41     -23.135   8.209 -10.527  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -24.915   6.970 -13.214  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -24.421   5.600 -12.897  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -22.939   5.626 -13.148  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -23.716   8.727 -13.516  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -25.793   7.218 -12.634  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -25.129   7.078 -14.266  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -24.622   5.367 -11.862  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -24.898   4.879 -13.545  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -22.426   4.987 -12.445  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -22.722   5.326 -14.162  1.00  0.00           H  
ATOM    588  N   SER A  42     -25.071   9.137 -11.200  1.00  0.00           N  
ATOM    589  CA  SER A  42     -25.380   9.705  -9.892  1.00  0.00           C  
ATOM    590  C   SER A  42     -25.991   8.652  -8.973  1.00  0.00           C  
ATOM    591  O   SER A  42     -25.431   8.325  -7.927  1.00  0.00           O  
ATOM    592  CB  SER A  42     -26.339  10.888 -10.040  1.00  0.00           C  
ATOM    593  OG  SER A  42     -26.270  11.745  -8.914  1.00  0.00           O  
ATOM    594  H   SER A  42     -25.694   9.281 -11.943  1.00  0.00           H  
ATOM    595  HA  SER A  42     -24.456  10.054  -9.456  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -26.077  11.452 -10.923  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -27.350  10.519 -10.136  1.00  0.00           H  
ATOM    598  HG  SER A  42     -25.356  11.833  -8.634  1.00  0.00           H  
ATOM    599  N   SER A  43     -27.144   8.125  -9.372  1.00  0.00           N  
ATOM    600  CA  SER A  43     -27.835   7.112  -8.583  1.00  0.00           C  
ATOM    601  C   SER A  43     -26.863   6.033  -8.113  1.00  0.00           C  
ATOM    602  O   SER A  43     -26.292   5.302  -8.921  1.00  0.00           O  
ATOM    603  CB  SER A  43     -28.961   6.478  -9.402  1.00  0.00           C  
ATOM    604  OG  SER A  43     -28.479   5.993 -10.643  1.00  0.00           O  
ATOM    605  H   SER A  43     -27.541   8.427 -10.216  1.00  0.00           H  
ATOM    606  HA  SER A  43     -28.260   7.598  -7.718  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -29.386   5.655  -8.848  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -29.726   7.218  -9.590  1.00  0.00           H  
ATOM    609  HG  SER A  43     -28.405   6.721 -11.264  1.00  0.00           H  
ATOM    610  N   GLY A  44     -26.681   5.942  -6.799  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -25.778   4.951  -6.243  1.00  0.00           C  
ATOM    612  C   GLY A  44     -24.337   5.422  -6.230  1.00  0.00           C  
ATOM    613  O   GLY A  44     -23.981   6.282  -7.034  1.00  0.00           O  
ATOM    614  H   GLY A  44     -27.163   6.552  -6.203  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -26.083   4.730  -5.232  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -25.844   4.049  -6.834  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.374   0.047   1.009  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      13.130  11.962   2.942  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.521  12.325   2.748  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.416  11.116   2.564  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.716  10.723   1.437  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.633  11.528   2.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.599  12.954   1.874  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.859  12.881   3.611  1.00  0.00           H  
ATOM      8  N   SER A   2      15.846  10.525   3.675  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.717   9.356   3.631  1.00  0.00           C  
ATOM     10  C   SER A   2      15.979   8.150   3.056  1.00  0.00           C  
ATOM     11  O   SER A   2      14.995   7.681   3.628  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.238   9.030   5.031  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.998  10.105   5.556  1.00  0.00           O  
ATOM     14  H   SER A   2      15.572  10.886   4.544  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.554   9.590   2.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.403   8.840   5.688  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.866   8.151   4.983  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.421  10.854   5.720  1.00  0.00           H  
ATOM     19  N   SER A   3      16.463   7.654   1.922  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.848   6.505   1.267  1.00  0.00           C  
ATOM     21  C   SER A   3      16.910   5.517   0.795  1.00  0.00           C  
ATOM     22  O   SER A   3      17.853   5.888   0.097  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.997   6.963   0.081  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.799   7.566  -0.920  1.00  0.00           O  
ATOM     25  H   SER A   3      17.250   8.073   1.515  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.211   6.014   1.988  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.491   6.110  -0.346  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.266   7.682   0.422  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.406   8.400  -1.186  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.749   4.255   1.180  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.700   3.232   0.788  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.051   2.105   0.009  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.273   1.327   0.561  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.977   4.017   1.736  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.466   3.684   0.176  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.158   2.822   1.676  1.00  0.00           H  
ATOM     37  N   SER A   5      17.370   2.016  -1.278  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.809   0.979  -2.136  1.00  0.00           C  
ATOM     39  C   SER A   5      17.780  -0.188  -2.284  1.00  0.00           C  
ATOM     40  O   SER A   5      17.916  -0.762  -3.364  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.470   1.555  -3.513  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.526   2.606  -3.408  1.00  0.00           O  
ATOM     43  H   SER A   5      17.997   2.666  -1.661  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.902   0.621  -1.672  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.369   1.938  -3.971  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.054   0.774  -4.133  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.967   3.447  -3.552  1.00  0.00           H  
ATOM     48  N   SER A   6      18.452  -0.533  -1.191  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.414  -1.629  -1.199  1.00  0.00           C  
ATOM     50  C   SER A   6      18.703  -2.976  -1.110  1.00  0.00           C  
ATOM     51  O   SER A   6      18.933  -3.866  -1.927  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.398  -1.480  -0.036  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.943  -0.173   0.006  1.00  0.00           O  
ATOM     54  H   SER A   6      18.299  -0.036  -0.360  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.960  -1.584  -2.129  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.884  -1.674   0.893  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.203  -2.190  -0.158  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.198   0.038   0.908  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.838  -3.117  -0.110  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.107  -4.357   0.069  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.384  -4.417   1.399  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.318  -5.472   2.030  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.696  -2.372   0.511  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.384  -4.454  -0.727  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.802  -5.183   0.012  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.841  -3.282   1.828  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.121  -3.210   3.094  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.753  -2.561   2.906  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.601  -1.349   3.066  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.934  -2.424   4.125  1.00  0.00           C  
ATOM     71  CG  GLU A   8      16.270  -1.010   3.684  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.454  -0.431   4.434  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      17.495  -0.567   5.675  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      18.339   0.159   3.780  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.927  -2.474   1.280  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.981  -4.219   3.453  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      15.370  -2.368   5.044  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      16.859  -2.950   4.312  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      16.503  -1.020   2.629  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      15.410  -0.379   3.855  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.760  -3.375   2.565  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.404  -2.882   2.355  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.413  -1.595   1.537  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.856  -0.573   1.937  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.714  -2.639   3.700  1.00  0.00           C  
ATOM     86  CG  LYS A   9      11.672  -2.264   4.816  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.983  -2.274   6.170  1.00  0.00           C  
ATOM     88  CE  LYS A   9      11.610  -1.267   7.122  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      10.962   0.071   7.020  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.943  -4.332   2.452  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.857  -3.637   1.811  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       9.998  -1.839   3.584  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      10.191  -3.539   3.990  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      12.486  -2.974   4.834  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      12.061  -1.273   4.627  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       9.941  -2.024   6.036  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      11.065  -3.262   6.600  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      11.504  -1.632   8.132  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      12.658  -1.169   6.882  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      10.359   0.240   7.850  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      10.376   0.119   6.163  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      11.687   0.815   6.973  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.058  -1.644   0.362  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.153  -0.491  -0.538  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.814  -0.143  -1.177  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.644   0.942  -1.735  1.00  0.00           O  
ATOM    107  CB  PRO A  10      13.150  -0.954  -1.603  1.00  0.00           C  
ATOM    108  CG  PRO A  10      13.047  -2.440  -1.599  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.745  -2.830  -0.178  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.545   0.378  -0.029  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.873  -0.541  -2.563  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.144  -0.627  -1.338  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.247  -2.755  -2.252  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.984  -2.874  -1.915  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.098  -3.694  -0.153  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.659  -3.025   0.362  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.864  -1.068  -1.092  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.540  -0.859  -1.665  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.517  -0.555  -0.574  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.688  -0.946   0.579  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.104  -2.092  -2.458  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.136  -2.565  -3.457  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      10.156  -3.428  -3.076  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.090  -2.150  -4.783  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      11.101  -3.862  -3.986  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.030  -2.580  -5.699  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      11.034  -3.435  -5.296  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.973  -3.866  -6.205  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.060  -1.913  -0.636  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.597  -0.014  -2.335  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.911  -2.903  -1.773  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.199  -1.861  -3.000  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      10.206  -3.760  -2.050  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       8.302  -1.480  -5.096  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      11.887  -4.532  -3.670  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       9.977  -2.246  -6.725  1.00  0.00           H  
ATOM    137  HH  TYR A  11      12.322  -3.112  -6.685  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.452   0.147  -0.950  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.416   0.492   0.006  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.132   0.935  -0.666  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.128   1.282  -1.847  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.369   0.432  -1.884  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.209  -0.369   0.623  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.775   1.295   0.634  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.037   0.921   0.087  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.739   1.322  -0.442  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.479   2.803  -0.181  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.577   3.270   0.952  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.627   0.479   0.185  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.054   0.985  -0.303  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.103   0.634   1.023  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.749   1.153  -1.508  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.757  -0.552  -0.110  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.694   0.552   1.260  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.146   3.535  -1.240  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.872   4.963  -1.126  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.628   5.222  -1.016  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.122   6.258  -1.459  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.444   5.711  -2.331  1.00  0.00           C  
ATOM    160  CG  ASN A  14       1.832   7.138  -1.995  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       1.183   8.089  -2.431  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       2.897   7.293  -1.217  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.084   3.105  -2.118  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.354   5.322  -0.229  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       2.323   5.193  -2.685  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.704   5.734  -3.118  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       3.365   6.490  -0.907  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       3.170   8.205  -0.984  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.345   4.272  -0.423  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.788   4.398  -0.257  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.173   4.338   1.219  1.00  0.00           C  
ATOM    172  O   GLU A  15      -3.988   5.129   1.693  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.512   3.294  -1.029  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.119   3.219  -2.495  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.778   4.299  -3.331  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -3.543   5.493  -3.049  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -4.527   3.952  -4.267  1.00  0.00           O  
ATOM    178  H   GLU A  15      -0.894   3.469  -0.091  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.086   5.357  -0.654  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.288   2.343  -0.569  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.576   3.469  -0.972  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -2.048   3.328  -2.574  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.412   2.255  -2.885  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.580   3.392   1.940  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.859   3.226   3.361  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.607   3.480   4.195  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.663   4.139   5.233  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.391   1.818   3.636  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.151   0.500   3.423  1.00  0.00           S  
ATOM    190  H   CYS A  16      -1.938   2.791   1.506  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.614   3.946   3.638  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.749   1.769   4.654  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.209   1.612   2.962  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.477   2.953   3.734  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.773   3.134   4.448  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.454   1.818   4.767  1.00  0.00           C  
ATOM    197  O   GLY A  17       2.294   1.746   5.664  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.493   2.436   2.901  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.436   3.734   3.845  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.573   3.655   5.373  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.091   0.772   4.032  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.672  -0.549   4.240  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.071  -0.629   3.636  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.436   0.179   2.783  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.777  -1.626   3.623  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.826  -2.953   4.359  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -0.080  -2.949   5.579  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.454  -3.859   6.674  1.00  0.00           C  
ATOM    209  NZ  LYS A  18       0.512  -5.281   6.234  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.416   0.892   3.331  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.742  -0.717   5.304  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.244  -1.273   3.627  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.086  -1.793   2.602  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.507  -3.738   3.690  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.842  -3.140   4.678  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.147  -1.942   5.964  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -1.063  -3.290   5.287  1.00  0.00           H  
ATOM    218  HE2 LYS A  18       1.447  -3.534   6.942  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -0.194  -3.784   7.535  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18       1.110  -5.370   5.388  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -0.444  -5.624   6.007  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18       0.909  -5.873   6.991  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.848  -1.609   4.084  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.206  -1.796   3.586  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.464  -3.262   3.249  1.00  0.00           C  
ATOM    226  O   ASP A  19       5.046  -4.160   3.980  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.223  -1.311   4.621  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.687  -0.177   5.471  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.855   0.995   5.073  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.098  -0.461   6.535  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.500  -2.222   4.765  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.313  -1.209   2.687  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.483  -2.133   5.272  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.110  -0.967   4.110  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.153  -3.495   2.138  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.465  -4.852   1.702  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.930  -4.968   1.293  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.544  -3.994   0.858  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.564  -5.255   0.533  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.115  -4.926   0.753  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.645  -3.638   0.554  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.222  -5.906   1.158  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.312  -3.333   0.755  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.888  -5.607   1.361  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.432  -4.319   1.158  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.459  -2.737   1.597  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.282  -5.516   2.533  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.889  -4.739  -0.357  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.644  -6.320   0.377  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.331  -2.866   0.237  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.578  -6.914   1.316  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.958  -2.325   0.596  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.203  -6.380   1.676  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.391  -4.083   1.317  1.00  0.00           H  
ATOM    255  N   SER A  21       8.485  -6.168   1.436  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.879  -6.412   1.085  1.00  0.00           C  
ATOM    257  C   SER A  21      10.033  -6.623  -0.418  1.00  0.00           C  
ATOM    258  O   SER A  21      11.016  -6.192  -1.019  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.411  -7.632   1.840  1.00  0.00           C  
ATOM    260  OG  SER A  21       9.970  -7.630   3.187  1.00  0.00           O  
ATOM    261  H   SER A  21       7.944  -6.905   1.788  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.451  -5.543   1.375  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.058  -8.531   1.360  1.00  0.00           H  
ATOM    264  HB3 SER A  21      11.491  -7.617   1.827  1.00  0.00           H  
ATOM    265  HG  SER A  21      10.020  -8.521   3.542  1.00  0.00           H  
ATOM    266  N   SER A  22       9.053  -7.291  -1.018  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.079  -7.563  -2.450  1.00  0.00           C  
ATOM    268  C   SER A  22       8.078  -6.681  -3.190  1.00  0.00           C  
ATOM    269  O   SER A  22       7.139  -6.154  -2.595  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.770  -9.038  -2.716  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.934  -9.835  -2.582  1.00  0.00           O  
ATOM    272  H   SER A  22       8.295  -7.609  -0.484  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.072  -7.342  -2.812  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.030  -9.381  -2.009  1.00  0.00           H  
ATOM    275  HB3 SER A  22       8.386  -9.147  -3.720  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.543  -9.635  -3.296  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.287  -6.525  -4.493  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.404  -5.708  -5.317  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.070  -6.411  -5.547  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.010  -5.791  -5.468  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.068  -5.400  -6.661  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.136  -4.741  -7.663  1.00  0.00           C  
ATOM    283  CD  LYS A  23       7.121  -3.230  -7.501  1.00  0.00           C  
ATOM    284  CE  LYS A  23       6.050  -2.787  -6.515  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       4.742  -2.551  -7.186  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.054  -6.971  -4.911  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.224  -4.782  -4.793  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.906  -4.739  -6.492  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.430  -6.323  -7.091  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       7.468  -4.981  -8.662  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.135  -5.120  -7.513  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       8.084  -2.906  -7.138  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       6.924  -2.776  -8.462  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       5.928  -3.554  -5.767  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       6.373  -1.871  -6.043  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       4.620  -1.538  -7.387  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       3.964  -2.869  -6.573  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       4.699  -3.078  -8.082  1.00  0.00           H  
ATOM    299  N   SER A  24       6.131  -7.708  -5.831  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.927  -8.494  -6.075  1.00  0.00           C  
ATOM    301  C   SER A  24       3.909  -8.290  -4.956  1.00  0.00           C  
ATOM    302  O   SER A  24       2.809  -7.789  -5.187  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.278  -9.979  -6.196  1.00  0.00           C  
ATOM    304  OG  SER A  24       6.259 -10.191  -7.196  1.00  0.00           O  
ATOM    305  H   SER A  24       7.006  -8.146  -5.880  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.494  -8.158  -7.005  1.00  0.00           H  
ATOM    307  HB2 SER A  24       5.661 -10.334  -5.251  1.00  0.00           H  
ATOM    308  HB3 SER A  24       4.389 -10.536  -6.456  1.00  0.00           H  
ATOM    309  HG  SER A  24       7.085 -10.455  -6.784  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.285  -8.683  -3.744  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.406  -8.546  -2.590  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.616  -7.242  -2.658  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.402  -7.226  -2.451  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.218  -8.596  -1.295  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.697  -9.984  -0.934  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       3.844 -11.078  -1.016  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.002 -10.202  -0.510  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.277 -12.348  -0.687  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.444 -11.469  -0.180  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.578 -12.538  -0.270  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.014 -13.801   0.058  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.175  -9.076  -3.623  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.712  -9.374  -2.601  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.085  -7.963  -1.397  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.607  -8.234  -0.481  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.826 -10.926  -1.344  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.678  -9.362  -0.440  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.599 -13.186  -0.758  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.463 -11.618   0.147  1.00  0.00           H  
ATOM    330  HH  TYR A  25       5.451 -14.454  -0.364  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.314  -6.150  -2.949  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.681  -4.840  -3.046  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.631  -4.823  -4.153  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.450  -4.584  -3.898  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.733  -3.761  -3.309  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.197  -2.362  -3.615  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.320  -1.865  -2.476  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.344  -1.395  -3.868  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.279  -6.226  -3.103  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.195  -4.636  -2.103  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.359  -3.690  -2.433  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.329  -4.080  -4.152  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.590  -2.403  -4.509  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.699  -1.055  -2.827  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.945  -1.514  -1.668  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.696  -2.672  -2.123  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       4.532  -1.330  -4.930  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       5.232  -1.751  -3.366  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.083  -0.418  -3.487  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.069  -5.080  -5.381  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.167  -5.097  -6.525  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.122  -5.843  -6.197  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.210  -5.433  -6.604  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.828  -5.752  -7.753  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.059  -4.953  -8.183  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.831  -5.857  -8.897  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.957  -5.698  -9.146  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.022  -5.263  -5.520  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.925  -4.074  -6.774  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.132  -6.751  -7.480  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.740  -4.043  -8.666  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.642  -4.705  -7.308  1.00  0.00           H  
ATOM    363 HG21 ILE A  27      -0.074  -6.330  -8.545  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       0.600  -4.868  -9.264  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       1.258  -6.447  -9.694  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       4.792  -6.121  -8.605  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       3.398  -6.492  -9.619  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       4.325  -5.017  -9.897  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.007  -6.940  -5.458  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.148  -7.742  -5.072  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.998  -7.018  -4.034  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.228  -7.049  -4.092  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.719  -9.108  -4.506  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.929  -9.888  -4.016  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.049  -9.902  -5.553  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.900  -7.216  -5.164  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.746  -7.914  -5.956  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.064  -8.937  -3.664  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.448 -10.316  -4.862  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -1.606 -10.678  -3.354  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.595  -9.223  -3.486  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       0.726 -10.584  -5.063  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.647 -10.459  -6.162  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.611  -9.223  -6.178  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.335  -6.366  -3.085  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.029  -5.632  -2.033  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.794  -4.446  -2.612  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.998  -4.308  -2.397  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.034  -5.147  -0.978  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.631  -4.198   0.015  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.271  -4.614   1.164  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.680  -2.845   0.029  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.689  -3.559   1.839  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.343  -2.473   1.172  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.355  -6.378  -3.092  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.733  -6.306  -1.568  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.652  -5.998  -0.435  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.216  -4.642  -1.470  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.400  -5.544   1.441  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.273  -2.181  -0.721  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.223  -3.579   2.777  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.087  -3.593  -3.346  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.700  -2.419  -3.954  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.056  -2.765  -4.561  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.902  -1.892  -4.752  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.781  -1.836  -5.029  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.591  -1.076  -4.465  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.097  -0.214  -5.506  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.359  -0.113  -6.645  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.202   0.413  -5.119  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.131  -3.758  -3.481  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.845  -1.681  -3.179  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.407  -2.643  -5.643  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.352  -1.160  -5.647  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.934  -0.439  -3.664  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.123  -1.787  -4.078  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.507   0.284  -4.196  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.667   0.975  -5.771  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.254  -4.044  -4.863  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.507  -4.505  -5.450  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.677  -4.248  -4.505  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.746  -3.810  -4.931  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.422  -5.997  -5.779  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.320  -6.340  -6.768  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.328  -7.819  -7.119  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -3.353  -8.140  -8.159  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -3.451  -9.198  -8.956  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.474 -10.033  -8.834  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -2.525  -9.423  -9.879  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.541  -4.693  -4.687  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.669  -3.953  -6.363  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.239  -6.545  -4.867  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.364  -6.314  -6.199  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.468  -5.766  -7.671  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.365  -6.087  -6.331  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -4.092  -8.388  -6.232  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.314  -8.088  -7.467  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -2.590  -7.537  -8.267  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -5.174  -9.865  -8.140  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -4.546 -10.828  -9.436  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -1.752  -8.796  -9.975  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -2.599 -10.220 -10.478  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.467  -4.523  -3.222  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.504  -4.321  -2.218  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.932  -2.859  -2.157  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.907  -2.514  -1.488  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.029  -4.764  -0.821  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -5.996  -3.777  -0.273  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.448  -6.169  -0.880  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.076  -3.588   1.225  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.593  -4.870  -2.944  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.357  -4.924  -2.494  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.884  -4.781  -0.163  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.006  -4.133  -0.510  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.148  -2.814  -0.738  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.332  -6.467  -1.911  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -5.485  -6.180  -0.392  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -7.114  -6.855  -0.380  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -6.940  -2.986   1.467  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -6.164  -4.552   1.706  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.183  -3.092   1.574  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.199  -2.003  -2.862  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.505  -0.577  -2.890  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.066  -0.169  -4.249  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.093   0.505  -4.332  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.252   0.241  -2.576  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.770   0.081  -1.167  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.503   0.484  -0.070  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.622  -0.444  -0.678  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.826   0.216   1.032  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.681  -0.348   0.691  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.435  -2.338  -3.375  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.250  -0.383  -2.134  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.454  -0.067  -3.235  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.463   1.288  -2.738  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.387   0.905  -0.096  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.809  -0.860  -1.256  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.152   0.421   2.040  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.384  -0.580  -5.313  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.812  -0.256  -6.668  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.170  -0.875  -6.978  1.00  0.00           C  
ATOM    482  O   THR A  34      -9.299  -2.094  -7.080  1.00  0.00           O  
ATOM    483  CB  THR A  34      -6.789  -0.741  -7.712  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -6.252  -2.009  -7.320  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.660   0.266  -7.872  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.573  -1.115  -5.183  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.892   0.819  -6.744  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.292  -0.850  -8.663  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -5.363  -2.103  -7.671  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -4.833  -0.200  -8.387  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.335   0.600  -6.898  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.011   1.112  -8.444  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.183  -0.026  -7.128  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.518  -0.509  -7.426  1.00  0.00           C  
ATOM    495  C   GLY A  35     -11.757  -0.675  -8.914  1.00  0.00           C  
ATOM    496  O   GLY A  35     -12.219   0.250  -9.581  1.00  0.00           O  
ATOM    497  H   GLY A  35     -10.021   0.936  -7.036  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.661  -1.463  -6.941  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -12.239   0.194  -7.034  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.438  -1.855  -9.435  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -11.618  -2.137 -10.854  1.00  0.00           C  
ATOM    502  C   GLU A  36     -12.264  -3.504 -11.060  1.00  0.00           C  
ATOM    503  O   GLU A  36     -11.583  -4.488 -11.348  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -10.274  -2.081 -11.583  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -10.399  -1.796 -13.070  1.00  0.00           C  
ATOM    506  CD  GLU A  36      -9.053  -1.608 -13.743  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -8.046  -2.115 -13.206  1.00  0.00           O  
ATOM    508  OE2 GLU A  36      -9.007  -0.956 -14.807  1.00  0.00           O  
ATOM    509  H   GLU A  36     -11.073  -2.553  -8.852  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.270  -1.379 -11.262  1.00  0.00           H  
ATOM    511  HB2 GLU A  36      -9.669  -1.305 -11.138  1.00  0.00           H  
ATOM    512  HB3 GLU A  36      -9.773  -3.030 -11.461  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -10.908  -2.624 -13.541  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -10.981  -0.895 -13.203  1.00  0.00           H  
ATOM    515  N   LYS A  37     -13.583  -3.557 -10.910  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -14.324  -4.802 -11.079  1.00  0.00           C  
ATOM    517  C   LYS A  37     -13.791  -5.883 -10.145  1.00  0.00           C  
ATOM    518  O   LYS A  37     -13.654  -7.043 -10.535  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -14.235  -5.278 -12.531  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -15.109  -4.484 -13.486  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -14.547  -4.498 -14.898  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -14.727  -5.858 -15.555  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -14.553  -5.788 -17.032  1.00  0.00           N  
ATOM    524  H   LYS A  37     -14.071  -2.738 -10.680  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -15.357  -4.609 -10.835  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -13.210  -5.198 -12.861  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -14.539  -6.314 -12.576  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -16.098  -4.916 -13.499  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -15.165  -3.461 -13.141  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -15.062  -3.755 -15.489  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -13.493  -4.263 -14.859  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -13.996  -6.540 -15.148  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -15.720  -6.222 -15.335  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -15.388  -5.348 -17.470  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -14.432  -6.744 -17.424  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -13.713  -5.221 -17.267  1.00  0.00           H  
ATOM    537  N   LEU A  38     -13.493  -5.497  -8.909  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -12.977  -6.434  -7.918  1.00  0.00           C  
ATOM    539  C   LEU A  38     -13.990  -6.657  -6.800  1.00  0.00           C  
ATOM    540  O   LEU A  38     -14.409  -5.713  -6.131  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -11.662  -5.916  -7.333  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -11.050  -6.754  -6.210  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -10.212  -7.886  -6.784  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -10.210  -5.880  -5.290  1.00  0.00           C  
ATOM    545  H   LEU A  38     -13.623  -4.559  -8.656  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -12.795  -7.375  -8.415  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -10.942  -5.863  -8.136  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -11.841  -4.923  -6.947  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -11.845  -7.192  -5.623  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -9.351  -8.052  -6.154  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -9.886  -7.623  -7.779  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -10.807  -8.787  -6.827  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -10.818  -5.078  -4.901  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -9.380  -5.467  -5.845  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -9.834  -6.477  -4.471  1.00  0.00           H  
ATOM    556  N   SER A  39     -14.378  -7.913  -6.601  1.00  0.00           N  
ATOM    557  CA  SER A  39     -15.343  -8.261  -5.565  1.00  0.00           C  
ATOM    558  C   SER A  39     -14.665  -8.359  -4.202  1.00  0.00           C  
ATOM    559  O   SER A  39     -13.484  -8.687  -4.106  1.00  0.00           O  
ATOM    560  CB  SER A  39     -16.030  -9.585  -5.902  1.00  0.00           C  
ATOM    561  OG  SER A  39     -15.085 -10.633  -6.026  1.00  0.00           O  
ATOM    562  H   SER A  39     -14.008  -8.622  -7.167  1.00  0.00           H  
ATOM    563  HA  SER A  39     -16.087  -7.478  -5.529  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -16.727  -9.836  -5.117  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -16.563  -9.484  -6.837  1.00  0.00           H  
ATOM    566  HG  SER A  39     -14.300 -10.419  -5.516  1.00  0.00           H  
ATOM    567  N   GLY A  40     -15.424  -8.070  -3.148  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -14.880  -8.131  -1.804  1.00  0.00           C  
ATOM    569  C   GLY A  40     -15.962  -8.163  -0.742  1.00  0.00           C  
ATOM    570  O   GLY A  40     -17.136  -8.397  -1.029  1.00  0.00           O  
ATOM    571  H   GLY A  40     -16.360  -7.814  -3.285  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -14.274  -9.020  -1.713  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -14.257  -7.264  -1.641  1.00  0.00           H  
ATOM    574  N   PRO A  41     -15.567  -7.924   0.517  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -16.496  -7.922   1.651  1.00  0.00           C  
ATOM    576  C   PRO A  41     -17.447  -6.731   1.619  1.00  0.00           C  
ATOM    577  O   PRO A  41     -17.181  -5.696   2.229  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -15.571  -7.836   2.867  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -14.334  -7.183   2.357  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -14.183  -7.637   0.931  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -17.069  -8.837   1.696  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -16.042  -7.244   3.639  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -15.368  -8.829   3.241  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -14.441  -6.110   2.399  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -13.483  -7.500   2.942  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -13.755  -6.851   0.328  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -13.574  -8.528   0.882  1.00  0.00           H  
ATOM    588  N   SER A  42     -18.557  -6.884   0.904  1.00  0.00           N  
ATOM    589  CA  SER A  42     -19.546  -5.819   0.790  1.00  0.00           C  
ATOM    590  C   SER A  42     -18.894  -4.518   0.332  1.00  0.00           C  
ATOM    591  O   SER A  42     -19.205  -3.441   0.842  1.00  0.00           O  
ATOM    592  CB  SER A  42     -20.252  -5.604   2.130  1.00  0.00           C  
ATOM    593  OG  SER A  42     -21.330  -4.693   1.999  1.00  0.00           O  
ATOM    594  H   SER A  42     -18.713  -7.733   0.440  1.00  0.00           H  
ATOM    595  HA  SER A  42     -20.276  -6.121   0.053  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -20.636  -6.548   2.487  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -19.547  -5.208   2.846  1.00  0.00           H  
ATOM    598  HG  SER A  42     -21.306  -4.062   2.723  1.00  0.00           H  
ATOM    599  N   SER A  43     -17.986  -4.626  -0.633  1.00  0.00           N  
ATOM    600  CA  SER A  43     -17.286  -3.460  -1.158  1.00  0.00           C  
ATOM    601  C   SER A  43     -18.216  -2.610  -2.018  1.00  0.00           C  
ATOM    602  O   SER A  43     -18.718  -3.064  -3.045  1.00  0.00           O  
ATOM    603  CB  SER A  43     -16.070  -3.896  -1.978  1.00  0.00           C  
ATOM    604  OG  SER A  43     -15.504  -2.798  -2.674  1.00  0.00           O  
ATOM    605  H   SER A  43     -17.782  -5.512  -0.999  1.00  0.00           H  
ATOM    606  HA  SER A  43     -16.950  -2.869  -0.319  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -15.324  -4.311  -1.318  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -16.373  -4.644  -2.696  1.00  0.00           H  
ATOM    609  HG  SER A  43     -14.861  -3.119  -3.310  1.00  0.00           H  
ATOM    610  N   GLY A  44     -18.440  -1.371  -1.590  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -19.309  -0.476  -2.331  1.00  0.00           C  
ATOM    612  C   GLY A  44     -18.703   0.903  -2.511  1.00  0.00           C  
ATOM    613  O   GLY A  44     -18.028   1.383  -1.602  1.00  0.00           O  
ATOM    614  H   GLY A  44     -18.012  -1.063  -0.764  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -19.501  -0.902  -3.304  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -20.244  -0.379  -1.800  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.419  -0.148   1.205  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      30.126   8.722   5.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.289   7.376   4.692  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.036   6.538   4.855  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.069   5.471   5.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.543   8.883   5.980  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.539   7.432   3.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      31.099   6.896   5.220  1.00  0.00           H  
ATOM      8  N   SER A   2      27.927   7.022   4.305  1.00  0.00           N  
ATOM      9  CA  SER A   2      26.656   6.313   4.396  1.00  0.00           C  
ATOM     10  C   SER A   2      26.193   5.848   3.019  1.00  0.00           C  
ATOM     11  O   SER A   2      25.963   6.659   2.123  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.591   7.211   5.028  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.415   8.400   4.277  1.00  0.00           O  
ATOM     14  H   SER A   2      27.964   7.878   3.828  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.804   5.448   5.025  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.651   6.681   5.065  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.895   7.475   6.031  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.967   8.195   3.454  1.00  0.00           H  
ATOM     19  N   SER A   3      26.059   4.535   2.859  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.627   3.960   1.591  1.00  0.00           C  
ATOM     21  C   SER A   3      25.192   2.509   1.772  1.00  0.00           C  
ATOM     22  O   SER A   3      25.400   1.914   2.829  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.755   4.040   0.560  1.00  0.00           C  
ATOM     24  OG  SER A   3      26.728   5.277  -0.130  1.00  0.00           O  
ATOM     25  H   SER A   3      26.258   3.939   3.612  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.785   4.535   1.235  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.706   3.942   1.062  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.642   3.239  -0.156  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.370   5.957   0.445  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.584   1.945   0.732  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.128   0.569   0.796  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.966   0.299  -0.139  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.001   1.063  -0.178  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.445   2.468  -0.085  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.947  -0.083   0.534  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.818   0.351   1.808  1.00  0.00           H  
ATOM     37  N   SER A   5      23.058  -0.789  -0.896  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.009  -1.155  -1.840  1.00  0.00           C  
ATOM     39  C   SER A   5      21.439  -2.532  -1.513  1.00  0.00           C  
ATOM     40  O   SER A   5      21.784  -3.526  -2.151  1.00  0.00           O  
ATOM     41  CB  SER A   5      22.553  -1.142  -3.270  1.00  0.00           C  
ATOM     42  OG  SER A   5      22.831   0.180  -3.698  1.00  0.00           O  
ATOM     43  H   SER A   5      23.852  -1.359  -0.819  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.219  -0.422  -1.758  1.00  0.00           H  
ATOM     45  HB2 SER A   5      23.463  -1.720  -3.311  1.00  0.00           H  
ATOM     46  HB3 SER A   5      21.820  -1.576  -3.935  1.00  0.00           H  
ATOM     47  HG  SER A   5      23.751   0.388  -3.519  1.00  0.00           H  
ATOM     48  N   SER A   6      20.564  -2.581  -0.514  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.948  -3.835  -0.098  1.00  0.00           C  
ATOM     50  C   SER A   6      18.431  -3.770  -0.243  1.00  0.00           C  
ATOM     51  O   SER A   6      17.860  -2.698  -0.435  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.320  -4.155   1.351  1.00  0.00           C  
ATOM     53  OG  SER A   6      21.674  -4.561   1.452  1.00  0.00           O  
ATOM     54  H   SER A   6      20.329  -1.753  -0.044  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.326  -4.618  -0.739  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.174  -3.276   1.960  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.689  -4.953   1.714  1.00  0.00           H  
ATOM     58  HG  SER A   6      21.914  -5.072   0.676  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.783  -4.928  -0.149  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.338  -4.981  -0.272  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.635  -4.789   1.057  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.928  -5.679   1.527  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.291  -5.752   0.004  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.017  -4.207  -0.953  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.058  -5.943  -0.678  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.832  -3.623   1.665  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.214  -3.319   2.950  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.811  -2.749   2.757  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.587  -1.550   2.922  1.00  0.00           O  
ATOM     70  CB  GLU A   8      16.075  -2.326   3.734  1.00  0.00           C  
ATOM     71  CG  GLU A   8      17.464  -2.850   4.058  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.452  -4.301   4.498  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      16.788  -4.610   5.509  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      18.108  -5.128   3.829  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.408  -2.953   1.241  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.142  -4.239   3.510  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.180  -1.422   3.153  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.577  -2.091   4.662  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      18.083  -2.762   3.178  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      17.884  -2.252   4.854  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.869  -3.619   2.406  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.488  -3.205   2.191  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.427  -1.880   1.439  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.810  -0.912   1.885  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.757  -3.078   3.529  1.00  0.00           C  
ATOM     86  CG  LYS A   9      11.382  -2.061   4.469  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.414  -1.644   5.563  1.00  0.00           C  
ATOM     88  CE  LYS A   9      11.127  -0.912   6.689  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      11.594  -1.846   7.750  1.00  0.00           N  
ATOM     90  H   LYS A   9      13.110  -4.562   2.290  1.00  0.00           H  
ATOM     91  HA  LYS A   9      11.003  -3.965   1.596  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       9.735  -2.783   3.342  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      10.761  -4.040   4.021  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      12.258  -2.497   4.926  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.667  -1.187   3.901  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       9.666  -0.990   5.140  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.937  -2.527   5.965  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      11.979  -0.391   6.280  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      10.444  -0.198   7.125  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      12.014  -2.695   7.320  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      10.795  -2.134   8.350  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      12.310  -1.382   8.345  1.00  0.00           H  
ATOM    103  N   PRO A  10      12.082  -1.832   0.269  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.115  -0.630  -0.571  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.761  -0.327  -1.204  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.529   0.777  -1.697  1.00  0.00           O  
ATOM    107  CB  PRO A  10      13.143  -0.980  -1.650  1.00  0.00           C  
ATOM    108  CG  PRO A  10      13.126  -2.468  -1.721  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.838  -2.947  -0.325  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.453   0.232  -0.016  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.848  -0.535  -2.590  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      14.115  -0.611  -1.359  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.350  -2.794  -2.397  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      14.088  -2.831  -2.051  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.243  -3.847  -0.350  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.760  -3.116   0.213  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.871  -1.313  -1.186  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.541  -1.152  -1.760  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.516  -0.831  -0.677  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.562  -1.384   0.421  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.128  -2.421  -2.508  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.166  -2.907  -3.494  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      10.265  -3.643  -3.071  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.046  -2.630  -4.851  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      11.216  -4.088  -3.968  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       9.992  -3.072  -5.756  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      11.075  -3.800  -5.310  1.00  0.00           C  
ATOM    128  OH  TYR A  11      12.019  -4.243  -6.208  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.115  -2.170  -0.779  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.578  -0.330  -2.459  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.955  -3.211  -1.794  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.216  -2.228  -3.054  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      10.373  -3.867  -2.019  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       8.197  -2.060  -5.198  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      12.064  -4.658  -3.619  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       9.882  -2.847  -6.807  1.00  0.00           H  
ATOM    137  HH  TYR A  11      11.618  -4.334  -7.075  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.589   0.068  -0.996  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.564   0.448  -0.041  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.291   0.920  -0.714  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.269   1.157  -1.922  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.601   0.476  -1.887  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.335  -0.403   0.583  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.946   1.245   0.581  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.225   1.055   0.068  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.941   1.500  -0.459  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.552   2.854   0.127  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.546   3.037   1.343  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.854   0.467  -0.151  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -0.743   0.804  -0.960  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.304   0.851   1.024  1.00  0.00           H  
ATOM    152  HA  CYS A  13       2.037   1.599  -1.529  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       1.190  -0.506  -0.479  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.685   0.442   0.916  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.226   3.800  -0.749  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.836   5.138  -0.319  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.663   5.204  -0.042  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.109   5.944   0.834  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.216   6.169  -1.384  1.00  0.00           C  
ATOM    160  CG  ASN A  14       2.699   6.484  -1.381  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       3.349   6.454  -0.335  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       3.241   6.789  -2.554  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.250   3.593  -1.707  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.369   5.361   0.592  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       0.951   5.785  -2.358  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.671   7.083  -1.202  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       2.663   6.794  -3.345  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       4.199   6.996  -2.580  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.434   4.426  -0.795  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.882   4.397  -0.630  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.260   4.272   0.843  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.060   5.053   1.359  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.485   3.236  -1.423  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.791   3.581  -2.871  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -5.133   4.268  -3.036  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -5.176   5.513  -2.952  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -6.140   3.560  -3.249  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.019   3.858  -1.478  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.278   5.326  -1.013  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -2.791   2.408  -1.410  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.405   2.930  -0.946  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -3.020   4.240  -3.241  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.795   2.671  -3.452  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.678   3.284   1.514  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.953   3.053   2.928  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.733   3.388   3.780  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.842   4.067   4.800  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.367   1.599   3.158  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.055   0.387   2.797  1.00  0.00           S  
ATOM    190  H   CYS A  16      -2.049   2.693   1.048  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.767   3.700   3.217  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.653   1.473   4.192  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.211   1.368   2.526  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.569   2.905   3.354  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.655   3.163   4.090  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.298   1.892   4.609  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.837   1.867   5.716  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.542   2.369   2.534  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.353   3.668   3.439  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.429   3.806   4.927  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.241   0.833   3.809  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.822  -0.448   4.192  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.201  -0.630   3.566  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.561   0.071   2.620  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.903  -1.596   3.769  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.216  -2.912   4.459  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.103  -3.927   4.254  1.00  0.00           C  
ATOM    208  CE  LYS A  18      -1.096  -3.625   5.140  1.00  0.00           C  
ATOM    209  NZ  LYS A  18      -1.907  -4.845   5.409  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.798   0.915   2.938  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.924  -0.458   5.267  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.118  -1.327   3.999  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       0.996  -1.741   2.702  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.133  -3.313   4.052  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.338  -2.734   5.517  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.211  -3.902   3.221  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.478  -4.912   4.494  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.743  -3.224   6.077  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -1.716  -2.893   4.645  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18      -2.775  -4.830   4.837  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18      -2.168  -4.885   6.416  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18      -1.361  -5.697   5.171  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.968  -1.575   4.099  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.306  -1.851   3.590  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.451  -3.321   3.209  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.963  -4.206   3.911  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.359  -1.476   4.634  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.909  -0.336   5.526  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.422   0.682   4.990  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       6.044  -0.461   6.761  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.625  -2.101   4.852  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.457  -1.247   2.708  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.563  -2.336   5.256  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       7.267  -1.178   4.130  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.124  -3.574   2.091  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.331  -4.936   1.615  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.785  -5.155   1.207  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.422  -4.267   0.641  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.407  -5.231   0.431  1.00  0.00           C  
ATOM    240  CG  PHE A  20       3.996  -4.762   0.640  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.689  -3.412   0.610  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       2.976  -5.672   0.867  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.391  -2.978   0.804  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.676  -5.244   1.060  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.383  -3.895   1.028  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.489  -2.825   1.573  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.091  -5.609   2.424  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.793  -4.739  -0.449  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.382  -6.297   0.260  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.476  -2.693   0.434  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.204  -6.729   0.892  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       2.165  -1.922   0.777  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       0.890  -5.964   1.235  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.369  -3.558   1.179  1.00  0.00           H  
ATOM    255  N   SER A  21       8.303  -6.343   1.499  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.683  -6.678   1.168  1.00  0.00           C  
ATOM    257  C   SER A  21       9.775  -7.277  -0.233  1.00  0.00           C  
ATOM    258  O   SER A  21      10.604  -8.149  -0.494  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.252  -7.661   2.193  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.665  -7.568   2.259  1.00  0.00           O  
ATOM    261  H   SER A  21       7.744  -7.010   1.952  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.261  -5.767   1.196  1.00  0.00           H  
ATOM    263  HB2 SER A  21       9.843  -7.438   3.167  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.982  -8.668   1.910  1.00  0.00           H  
ATOM    265  HG  SER A  21      11.916  -6.671   2.491  1.00  0.00           H  
ATOM    266  N   SER A  22       8.917  -6.802  -1.130  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.898  -7.292  -2.503  1.00  0.00           C  
ATOM    268  C   SER A  22       7.916  -6.490  -3.352  1.00  0.00           C  
ATOM    269  O   SER A  22       6.908  -5.991  -2.852  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.523  -8.775  -2.533  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.098  -9.424  -3.653  1.00  0.00           O  
ATOM    272  H   SER A  22       8.280  -6.107  -0.861  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.890  -7.172  -2.912  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.880  -9.252  -1.633  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.448  -8.870  -2.589  1.00  0.00           H  
ATOM    276  HG  SER A  22       8.533 -10.151  -3.927  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.217  -6.372  -4.641  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.362  -5.633  -5.562  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.016  -6.328  -5.732  1.00  0.00           C  
ATOM    280  O   LYS A  23       4.967  -5.684  -5.717  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.049  -5.488  -6.923  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.168  -4.851  -7.984  1.00  0.00           C  
ATOM    283  CD  LYS A  23       7.988  -4.051  -8.982  1.00  0.00           C  
ATOM    284  CE  LYS A  23       8.101  -2.592  -8.567  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       9.390  -1.989  -9.008  1.00  0.00           N  
ATOM    286  H   LYS A  23       9.035  -6.793  -4.981  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.197  -4.651  -5.146  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       8.932  -4.878  -6.804  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.343  -6.468  -7.270  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.637  -5.629  -8.512  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       6.460  -4.192  -7.502  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       8.979  -4.474  -9.042  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       7.512  -4.105  -9.951  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       7.286  -2.041  -9.010  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       8.035  -2.531  -7.491  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23      10.154  -2.691  -8.944  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       9.628  -1.176  -8.405  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       9.313  -1.664  -9.993  1.00  0.00           H  
ATOM    299  N   SER A  24       6.052  -7.647  -5.892  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.834  -8.430  -6.067  1.00  0.00           C  
ATOM    301  C   SER A  24       3.892  -8.241  -4.881  1.00  0.00           C  
ATOM    302  O   SER A  24       2.764  -7.772  -5.039  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.175  -9.913  -6.230  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.901 -10.140  -7.426  1.00  0.00           O  
ATOM    305  H   SER A  24       6.919  -8.105  -5.895  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.342  -8.081  -6.962  1.00  0.00           H  
ATOM    307  HB2 SER A  24       5.773 -10.237  -5.393  1.00  0.00           H  
ATOM    308  HB3 SER A  24       4.260 -10.487  -6.263  1.00  0.00           H  
ATOM    309  HG  SER A  24       5.737 -11.034  -7.735  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.363  -8.609  -3.695  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.563  -8.482  -2.483  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.761  -7.185  -2.492  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.557  -7.184  -2.232  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.463  -8.530  -1.246  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.966  -9.917  -0.916  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.102 -11.005  -0.898  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.306 -10.139  -0.623  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.558 -12.274  -0.597  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.771 -11.405  -0.322  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.893 -12.469  -0.310  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.352 -13.731  -0.010  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.270  -8.975  -3.633  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.878  -9.316  -2.449  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.320  -7.896  -1.409  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.909  -8.166  -0.393  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       3.057 -10.849  -1.123  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.991  -9.303  -0.633  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.871 -13.107  -0.588  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.816 -11.558  -0.097  1.00  0.00           H  
ATOM    330  HH  TYR A  25       6.598 -14.183  -0.820  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.436  -6.082  -2.794  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.787  -4.776  -2.839  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.719  -4.736  -3.927  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.537  -4.535  -3.644  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.823  -3.678  -3.085  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.270  -2.312  -3.494  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.499  -1.683  -2.345  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.396  -1.395  -3.949  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.393  -6.145  -2.992  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.316  -4.607  -1.882  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.388  -3.546  -2.175  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.484  -4.017  -3.870  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.587  -2.441  -4.323  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.783  -2.393  -1.960  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       1.980  -0.804  -2.698  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       3.187  -1.403  -1.560  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       5.321  -1.951  -3.984  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.495  -0.575  -3.254  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.170  -1.008  -4.932  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.142  -4.929  -5.172  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.221  -4.918  -6.302  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.039  -5.719  -5.992  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.146  -5.319  -6.351  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.880  -5.490  -7.571  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.058  -4.613  -8.000  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.859  -5.602  -8.693  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.813  -5.157  -9.192  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.096  -5.084  -5.334  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.944  -3.892  -6.495  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.242  -6.482  -7.346  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.693  -3.632  -8.259  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.752  -4.528  -7.176  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       1.308  -6.100  -9.540  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       0.009  -6.172  -8.351  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.537  -4.614  -8.986  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.431  -4.705 -10.096  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.863  -4.924  -9.091  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.685  -6.227  -9.243  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.137  -6.853  -5.320  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -0.986  -7.709  -4.958  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.903  -7.019  -3.956  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.127  -7.114  -4.050  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.503  -9.045  -4.361  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.688  -9.908  -3.956  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.389  -9.779  -5.350  1.00  0.00           C  
ATOM    376  H   VAL A  28       1.044  -7.119  -5.061  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.546  -7.923  -5.857  1.00  0.00           H  
ATOM    378  HB  VAL A  28       0.077  -8.831  -3.475  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -1.969 -10.544  -4.782  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -1.417 -10.517  -3.106  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.522  -9.273  -3.693  1.00  0.00           H  
ATOM    382 HG21 VAL A  28      -0.151 -10.615  -5.771  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       0.681  -9.104  -6.140  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       1.270 -10.141  -4.841  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.304  -6.321  -2.996  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.067  -5.613  -1.975  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.822  -4.433  -2.582  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.040  -4.328  -2.445  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.140  -5.122  -0.863  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.757  -4.076   0.014  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.570  -4.377   1.086  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.675  -2.726  -0.027  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.962  -3.257   1.666  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.433  -2.240   1.010  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.325  -6.283  -2.974  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.783  -6.304  -1.556  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.865  -5.958  -0.238  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.249  -4.701  -1.306  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.823  -5.278   1.377  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.117  -2.138  -0.743  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.606  -3.184   2.530  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.088  -3.550  -3.252  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.689  -2.377  -3.878  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.040  -2.722  -4.496  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.906  -1.859  -4.640  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.755  -1.810  -4.948  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.627  -0.962  -4.383  1.00  0.00           C  
ATOM    408  CD  GLN A  30      -0.113   0.062  -5.376  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.847   0.513  -6.256  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.154   0.436  -5.240  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.122  -3.689  -3.326  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.838  -1.632  -3.111  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.319  -2.630  -5.500  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.332  -1.198  -5.625  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.988  -0.442  -3.508  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.189  -1.612  -4.104  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.679   0.034  -4.516  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.512   1.096  -5.868  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.212  -3.989  -4.860  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.457  -4.447  -5.464  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.641  -4.180  -4.539  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.677  -3.674  -4.972  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.374  -5.941  -5.784  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.269  -6.292  -6.768  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.014  -7.791  -6.806  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -4.985  -8.491  -7.642  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -4.862  -8.622  -8.958  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -3.815  -8.104  -9.585  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -5.789  -9.273  -9.650  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.485  -4.630  -4.719  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.602  -3.899  -6.383  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.196  -6.485  -4.868  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.316  -6.259  -6.205  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.560  -5.963  -7.754  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.362  -5.788  -6.470  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.023  -7.964  -7.200  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.073  -8.178  -5.800  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -5.767  -8.881  -7.200  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -3.115  -7.614  -9.066  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -3.724  -8.205 -10.576  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -6.580  -9.665  -9.182  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -5.696  -9.371 -10.641  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.480  -4.523  -3.266  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.535  -4.319  -2.281  1.00  0.00           C  
ATOM    445  C   ILE A  32      -8.150  -2.930  -2.414  1.00  0.00           C  
ATOM    446  O   ILE A  32      -9.288  -2.701  -2.001  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.008  -4.500  -0.845  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.178  -3.285  -0.427  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.182  -5.773  -0.741  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -5.960  -3.187   1.067  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.632  -4.922  -2.982  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.302  -5.059  -2.457  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.855  -4.594  -0.184  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.210  -3.337  -0.900  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.683  -2.385  -0.749  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.644  -6.445  -0.033  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.131  -6.250  -1.709  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -5.184  -5.530  -0.407  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.690  -4.158   1.455  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.165  -2.485   1.270  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -6.869  -2.850   1.542  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.391  -2.006  -2.993  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.862  -0.639  -3.183  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.660  -0.514  -4.477  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.874  -0.307  -4.454  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.681   0.332  -3.203  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.993   0.465  -1.879  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.625   0.929  -0.745  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.719   0.189  -1.512  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.770   0.935   0.262  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.606   0.490  -0.177  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.493  -2.249  -3.301  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.506  -0.391  -2.353  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.953  -0.012  -3.922  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -7.033   1.311  -3.494  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.560   1.214  -0.688  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.936  -0.196  -2.151  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -5.985   1.249   1.272  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.970  -0.639  -5.607  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.614  -0.539  -6.911  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.819  -1.468  -7.003  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.075  -2.259  -6.096  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.632  -0.875  -8.049  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -8.357  -1.181  -9.246  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.748  -2.054  -7.670  1.00  0.00           C  
ATOM    486  H   THR A  34      -7.005  -0.803  -5.561  1.00  0.00           H  
ATOM    487  HA  THR A  34      -8.947   0.481  -7.041  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.003  -0.015  -8.228  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.745  -1.487  -9.921  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.711  -1.755  -7.720  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -6.920  -2.869  -8.357  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -6.984  -2.372  -6.666  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.556  -1.367  -8.105  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.725  -2.206  -8.294  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.972  -1.611  -7.671  1.00  0.00           C  
ATOM    496  O   GLY A  35     -13.823  -2.336  -7.157  1.00  0.00           O  
ATOM    497  H   GLY A  35     -10.303  -0.718  -8.794  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.892  -2.338  -9.353  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.538  -3.171  -7.846  1.00  0.00           H  
ATOM    500  N   GLU A  36     -13.080  -0.286  -7.716  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -14.232   0.405  -7.148  1.00  0.00           C  
ATOM    502  C   GLU A  36     -15.365   0.499  -8.166  1.00  0.00           C  
ATOM    503  O   GLU A  36     -15.188   1.029  -9.263  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -13.834   1.806  -6.680  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -12.785   1.805  -5.581  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -12.827   3.062  -4.734  1.00  0.00           C  
ATOM    507  OE1 GLU A  36     -13.922   3.646  -4.593  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -11.765   3.462  -4.211  1.00  0.00           O  
ATOM    509  H   GLU A  36     -12.369   0.238  -8.140  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -14.575  -0.165  -6.298  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -13.443   2.357  -7.523  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -14.714   2.311  -6.308  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -12.953   0.952  -4.941  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -11.807   1.727  -6.034  1.00  0.00           H  
ATOM    515  N   LYS A  37     -16.531  -0.018  -7.794  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -17.695   0.007  -8.672  1.00  0.00           C  
ATOM    517  C   LYS A  37     -17.714   1.279  -9.514  1.00  0.00           C  
ATOM    518  O   LYS A  37     -17.750   2.389  -8.980  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -18.982  -0.092  -7.850  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -20.118  -0.786  -8.580  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -20.685   0.086  -9.687  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -21.766  -0.642 -10.473  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -21.188  -1.618 -11.437  1.00  0.00           N  
ATOM    524  H   LYS A  37     -16.611  -0.427  -6.906  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -17.632  -0.845  -9.331  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -18.775  -0.642  -6.944  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -19.306   0.906  -7.589  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -19.749  -1.704  -9.013  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -20.904  -1.011  -7.873  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -21.112   0.976  -9.250  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -19.886   0.362 -10.361  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -22.404  -1.168  -9.779  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -22.349   0.087 -11.017  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -20.194  -1.811 -11.198  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -21.233  -1.236 -12.403  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -21.721  -2.511 -11.404  1.00  0.00           H  
ATOM    537  N   LEU A  38     -17.691   1.112 -10.831  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -17.707   2.247 -11.747  1.00  0.00           C  
ATOM    539  C   LEU A  38     -18.977   2.247 -12.591  1.00  0.00           C  
ATOM    540  O   LEU A  38     -19.773   1.310 -12.535  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -16.477   2.211 -12.657  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -16.581   1.315 -13.891  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -17.090  -0.066 -13.507  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -17.488   1.948 -14.936  1.00  0.00           C  
ATOM    545  H   LEU A  38     -17.662   0.204 -11.198  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -17.681   3.150 -11.156  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -16.287   3.218 -12.995  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -15.640   1.867 -12.066  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -15.598   1.198 -14.327  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -17.158  -0.683 -14.390  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -18.067   0.024 -13.054  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -16.408  -0.518 -12.802  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -17.143   1.680 -15.923  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -17.467   3.023 -14.826  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -18.499   1.593 -14.798  1.00  0.00           H  
ATOM    556  N   SER A  39     -19.161   3.305 -13.375  1.00  0.00           N  
ATOM    557  CA  SER A  39     -20.335   3.429 -14.230  1.00  0.00           C  
ATOM    558  C   SER A  39     -19.936   3.830 -15.647  1.00  0.00           C  
ATOM    559  O   SER A  39     -19.373   4.901 -15.866  1.00  0.00           O  
ATOM    560  CB  SER A  39     -21.307   4.459 -13.651  1.00  0.00           C  
ATOM    561  OG  SER A  39     -22.099   3.891 -12.623  1.00  0.00           O  
ATOM    562  H   SER A  39     -18.490   4.021 -13.376  1.00  0.00           H  
ATOM    563  HA  SER A  39     -20.823   2.466 -14.265  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -20.749   5.288 -13.244  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -21.959   4.815 -14.436  1.00  0.00           H  
ATOM    566  HG  SER A  39     -21.911   4.335 -11.792  1.00  0.00           H  
ATOM    567  N   GLY A  40     -20.233   2.959 -16.608  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -19.898   3.239 -17.992  1.00  0.00           C  
ATOM    569  C   GLY A  40     -20.980   2.787 -18.952  1.00  0.00           C  
ATOM    570  O   GLY A  40     -21.657   1.783 -18.731  1.00  0.00           O  
ATOM    571  H   GLY A  40     -20.682   2.120 -16.374  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -19.750   4.302 -18.107  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -18.978   2.728 -18.238  1.00  0.00           H  
ATOM    574  N   PRO A  41     -21.155   3.540 -20.048  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -22.163   3.231 -21.068  1.00  0.00           C  
ATOM    576  C   PRO A  41     -21.816   1.979 -21.865  1.00  0.00           C  
ATOM    577  O   PRO A  41     -20.992   2.021 -22.779  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -22.140   4.465 -21.974  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -20.776   5.037 -21.800  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -20.384   4.751 -20.377  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -23.145   3.120 -20.634  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -22.317   4.166 -22.997  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -22.903   5.161 -21.659  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -20.088   4.561 -22.482  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -20.800   6.103 -21.974  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -19.323   4.562 -20.308  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -20.666   5.572 -19.735  1.00  0.00           H  
ATOM    588  N   SER A  42     -22.449   0.864 -21.513  1.00  0.00           N  
ATOM    589  CA  SER A  42     -22.205  -0.402 -22.194  1.00  0.00           C  
ATOM    590  C   SER A  42     -22.910  -0.436 -23.547  1.00  0.00           C  
ATOM    591  O   SER A  42     -22.276  -0.631 -24.584  1.00  0.00           O  
ATOM    592  CB  SER A  42     -22.680  -1.570 -21.329  1.00  0.00           C  
ATOM    593  OG  SER A  42     -21.984  -2.761 -21.654  1.00  0.00           O  
ATOM    594  H   SER A  42     -23.095   0.894 -20.776  1.00  0.00           H  
ATOM    595  HA  SER A  42     -21.141  -0.492 -22.353  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -22.507  -1.339 -20.289  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -23.736  -1.729 -21.492  1.00  0.00           H  
ATOM    598  HG  SER A  42     -21.044  -2.632 -21.509  1.00  0.00           H  
ATOM    599  N   SER A  43     -24.225  -0.245 -23.527  1.00  0.00           N  
ATOM    600  CA  SER A  43     -25.018  -0.257 -24.751  1.00  0.00           C  
ATOM    601  C   SER A  43     -25.013   1.116 -25.415  1.00  0.00           C  
ATOM    602  O   SER A  43     -24.958   2.144 -24.741  1.00  0.00           O  
ATOM    603  CB  SER A  43     -26.455  -0.685 -24.447  1.00  0.00           C  
ATOM    604  OG  SER A  43     -27.100  -1.168 -25.613  1.00  0.00           O  
ATOM    605  H   SER A  43     -24.673  -0.094 -22.668  1.00  0.00           H  
ATOM    606  HA  SER A  43     -24.573  -0.973 -25.426  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -26.446  -1.468 -23.705  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -27.008   0.163 -24.070  1.00  0.00           H  
ATOM    609  HG  SER A  43     -26.668  -1.973 -25.908  1.00  0.00           H  
ATOM    610  N   GLY A  44     -25.071   1.124 -26.744  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -25.072   2.375 -27.478  1.00  0.00           C  
ATOM    612  C   GLY A  44     -25.968   3.420 -26.843  1.00  0.00           C  
ATOM    613  O   GLY A  44     -27.088   3.092 -26.456  1.00  0.00           O  
ATOM    614  H   GLY A  44     -25.113   0.273 -27.228  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -24.063   2.758 -27.518  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -25.415   2.188 -28.485  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.402   0.029   0.481  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      32.488   6.803  -2.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.602   5.658  -2.012  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.312   5.261  -0.578  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.733   4.197  -0.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.237   6.892  -1.477  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.671   5.897  -2.503  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.061   4.821  -2.518  1.00  0.00           H  
ATOM      8  N   SER A   2      30.593   6.120   0.139  1.00  0.00           N  
ATOM      9  CA  SER A   2      30.252   5.856   1.532  1.00  0.00           C  
ATOM     10  C   SER A   2      28.802   5.400   1.659  1.00  0.00           C  
ATOM     11  O   SER A   2      28.527   4.288   2.109  1.00  0.00           O  
ATOM     12  CB  SER A   2      30.482   7.107   2.381  1.00  0.00           C  
ATOM     13  OG  SER A   2      30.020   6.916   3.707  1.00  0.00           O  
ATOM     14  H   SER A   2      30.287   6.951  -0.280  1.00  0.00           H  
ATOM     15  HA  SER A   2      30.898   5.067   1.887  1.00  0.00           H  
ATOM     16  HB2 SER A   2      31.537   7.332   2.409  1.00  0.00           H  
ATOM     17  HB3 SER A   2      29.948   7.939   1.943  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.169   6.004   3.969  1.00  0.00           H  
ATOM     19  N   SER A   3      27.878   6.267   1.259  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.455   5.957   1.332  1.00  0.00           C  
ATOM     21  C   SER A   3      26.147   4.649   0.610  1.00  0.00           C  
ATOM     22  O   SER A   3      26.904   4.211  -0.256  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.632   7.094   0.724  1.00  0.00           C  
ATOM     24  OG  SER A   3      25.964   7.292  -0.639  1.00  0.00           O  
ATOM     25  H   SER A   3      28.161   7.139   0.909  1.00  0.00           H  
ATOM     26  HA  SER A   3      26.192   5.850   2.374  1.00  0.00           H  
ATOM     27  HB2 SER A   3      24.582   6.853   0.795  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.829   8.007   1.267  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.549   8.049  -0.720  1.00  0.00           H  
ATOM     30  N   GLY A   4      25.029   4.028   0.974  1.00  0.00           N  
ATOM     31  CA  GLY A   4      24.639   2.776   0.352  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.628   2.008   1.179  1.00  0.00           C  
ATOM     33  O   GLY A   4      23.805   1.833   2.384  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.464   4.424   1.670  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      24.212   2.985  -0.617  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      25.519   2.163   0.221  1.00  0.00           H  
ATOM     37  N   SER A   5      22.561   1.550   0.531  1.00  0.00           N  
ATOM     38  CA  SER A   5      21.514   0.801   1.215  1.00  0.00           C  
ATOM     39  C   SER A   5      21.346  -0.585   0.600  1.00  0.00           C  
ATOM     40  O   SER A   5      20.939  -0.719  -0.553  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.189   1.563   1.152  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.721   1.662  -0.183  1.00  0.00           O  
ATOM     43  H   SER A   5      22.476   1.722  -0.431  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.806   0.691   2.249  1.00  0.00           H  
ATOM     45  HB2 SER A   5      19.449   1.044   1.742  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.330   2.559   1.546  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.762   1.705  -0.183  1.00  0.00           H  
ATOM     48  N   SER A   6      21.664  -1.613   1.380  1.00  0.00           N  
ATOM     49  CA  SER A   6      21.553  -2.990   0.912  1.00  0.00           C  
ATOM     50  C   SER A   6      20.220  -3.218   0.206  1.00  0.00           C  
ATOM     51  O   SER A   6      20.177  -3.734  -0.910  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.695  -3.962   2.085  1.00  0.00           C  
ATOM     53  OG  SER A   6      22.961  -3.830   2.708  1.00  0.00           O  
ATOM     54  H   SER A   6      21.983  -1.442   2.291  1.00  0.00           H  
ATOM     55  HA  SER A   6      22.354  -3.167   0.210  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.926  -3.758   2.814  1.00  0.00           H  
ATOM     57  HB3 SER A   6      21.589  -4.975   1.724  1.00  0.00           H  
ATOM     58  HG  SER A   6      23.054  -2.941   3.058  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.134  -2.829   0.866  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.814  -2.999   0.288  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.856  -3.707   1.226  1.00  0.00           C  
ATOM     62  O   GLY A   7      16.919  -4.926   1.382  1.00  0.00           O  
ATOM     63  H   GLY A   7      19.229  -2.424   1.754  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      17.411  -2.027   0.045  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.903  -3.578  -0.620  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.969  -2.941   1.853  1.00  0.00           N  
ATOM     67  CA  GLU A   8      14.997  -3.503   2.782  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.667  -2.759   2.695  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.588  -1.568   2.997  1.00  0.00           O  
ATOM     70  CB  GLU A   8      15.533  -3.445   4.214  1.00  0.00           C  
ATOM     71  CG  GLU A   8      14.908  -4.473   5.141  1.00  0.00           C  
ATOM     72  CD  GLU A   8      15.119  -5.896   4.661  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      16.173  -6.164   4.047  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      14.232  -6.742   4.900  1.00  0.00           O  
ATOM     75  H   GLU A   8      15.969  -1.975   1.686  1.00  0.00           H  
ATOM     76  HA  GLU A   8      14.836  -4.536   2.510  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.600  -3.611   4.193  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.339  -2.462   4.618  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      15.349  -4.371   6.121  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      13.846  -4.284   5.204  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.624  -3.470   2.278  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.297  -2.880   2.151  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.343  -1.616   1.297  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.896  -0.545   1.706  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.727  -2.553   3.533  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.641  -3.757   4.455  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.744  -3.349   5.916  1.00  0.00           C  
ATOM     88  CE  LYS A   9      11.277  -4.485   6.775  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      10.299  -5.602   6.887  1.00  0.00           N  
ATOM     90  H   LYS A   9      12.751  -4.416   2.052  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.657  -3.603   1.669  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.355  -1.811   4.003  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.733  -2.147   3.412  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.695  -4.253   4.297  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.449  -4.436   4.223  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      11.413  -2.506   5.999  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       9.763  -3.069   6.272  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      12.187  -4.859   6.331  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      11.489  -4.103   7.763  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      10.794  -6.516   6.854  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       9.617  -5.560   6.102  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       9.780  -5.534   7.786  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.896  -1.742   0.082  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.012  -0.621  -0.856  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.659  -0.186  -1.408  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.507   0.935  -1.894  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.891  -1.184  -1.975  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.677  -2.657  -1.921  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.450  -2.989  -0.472  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.503   0.227  -0.401  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.576  -0.773  -2.924  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.923  -0.928  -1.790  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      11.810  -2.925  -2.506  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.553  -3.169  -2.289  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      11.745  -3.801  -0.376  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.385  -3.241   0.008  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.679  -1.079  -1.331  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.338  -0.787  -1.826  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.370  -0.553  -0.670  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.579  -1.043   0.439  1.00  0.00           O  
ATOM    121  CB  TYR A  11       7.835  -1.935  -2.703  1.00  0.00           C  
ATOM    122  CG  TYR A  11       8.864  -2.441  -3.688  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       8.998  -1.860  -4.943  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       9.703  -3.500  -3.364  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.936  -2.319  -5.847  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      10.645  -3.965  -4.261  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.758  -3.371  -5.501  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.695  -3.832  -6.397  1.00  0.00           O  
ATOM    129  H   TYR A  11       9.861  -1.956  -0.934  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.393   0.111  -2.422  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.546  -2.761  -2.072  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       6.975  -1.599  -3.264  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.353  -1.035  -5.211  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       9.612  -3.963  -2.392  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      10.025  -1.854  -6.818  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.289  -4.789  -3.990  1.00  0.00           H  
ATOM    137  HH  TYR A  11      11.449  -3.561  -7.285  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.308   0.200  -0.939  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.322   0.487   0.086  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.000   0.948  -0.493  1.00  0.00           C  
ATOM    141  O   GLY A  12       3.929   1.351  -1.655  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.193   0.565  -1.842  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.156  -0.406   0.670  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.708   1.261   0.733  1.00  0.00           H  
ATOM    145  N   CYS A  13       2.948   0.888   0.316  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.620   1.300  -0.123  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.243   2.650   0.481  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.049   2.768   1.690  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.581   0.247   0.267  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.061   0.512  -0.476  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.067   0.557   1.232  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.640   1.394  -1.198  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.930  -0.726  -0.049  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.462   0.250   1.340  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.140   3.665  -0.371  1.00  0.00           N  
ATOM    156  CA  ASN A  14       0.786   5.007   0.078  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.713   5.114   0.343  1.00  0.00           C  
ATOM    158  O   ASN A  14      -1.144   5.841   1.237  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.206   6.044  -0.966  1.00  0.00           C  
ATOM    160  CG  ASN A  14       0.966   5.566  -2.385  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       1.909   5.289  -3.126  1.00  0.00           O  
ATOM    162  ND2 ASN A  14      -0.301   5.466  -2.769  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.306   3.508  -1.324  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.317   5.199   0.998  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       0.639   6.951  -0.812  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       2.258   6.257  -0.850  1.00  0.00           H  
ATOM    167 HD21 ASN A  14      -1.001   5.704  -2.125  1.00  0.00           H  
ATOM    168 HD22 ASN A  14      -0.485   5.159  -3.682  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.501   4.384  -0.440  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.951   4.397  -0.290  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.346   4.296   1.181  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.235   5.010   1.647  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.579   3.246  -1.079  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -3.393   3.366  -2.582  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.553   2.038  -3.297  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -3.364   0.988  -2.649  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -3.868   2.050  -4.505  1.00  0.00           O  
ATOM    178  H   GLU A  15      -1.097   3.823  -1.136  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -3.317   5.333  -0.685  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.133   2.318  -0.754  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.638   3.219  -0.870  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -4.127   4.056  -2.969  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -2.402   3.747  -2.780  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.681   3.403   1.906  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.962   3.206   3.323  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.732   3.520   4.170  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.829   4.184   5.202  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.417   1.768   3.579  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.114   0.520   3.326  1.00  0.00           S  
ATOM    190  H   CYS A  16      -1.983   2.863   1.477  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.757   3.881   3.601  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.758   1.683   4.600  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.232   1.533   2.911  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.575   3.039   3.726  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.657   3.278   4.454  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.321   1.994   4.908  1.00  0.00           C  
ATOM    197  O   GLY A  17       1.846   1.916   6.019  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.558   2.516   2.896  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.341   3.819   3.816  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.437   3.882   5.322  1.00  0.00           H  
ATOM    201  N   LYS A  18       1.298   0.981   4.048  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.902  -0.307   4.366  1.00  0.00           C  
ATOM    203  C   LYS A  18       3.288  -0.428   3.740  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.681   0.397   2.915  1.00  0.00           O  
ATOM    205  CB  LYS A  18       1.008  -1.448   3.873  1.00  0.00           C  
ATOM    206  CG  LYS A  18       1.427  -2.814   4.388  1.00  0.00           C  
ATOM    207  CD  LYS A  18       0.252  -3.777   4.435  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.566  -4.998   5.286  1.00  0.00           C  
ATOM    209  NZ  LYS A  18       1.627  -5.843   4.673  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.865   1.104   3.177  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.998  -0.373   5.439  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.005  -1.260   4.196  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.035  -1.469   2.793  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       2.184  -3.219   3.732  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.832  -2.705   5.384  1.00  0.00           H  
ATOM    216  HD2 LYS A  18      -0.602  -3.268   4.857  1.00  0.00           H  
ATOM    217  HD3 LYS A  18       0.021  -4.099   3.429  1.00  0.00           H  
ATOM    218  HE2 LYS A  18       0.898  -4.667   6.258  1.00  0.00           H  
ATOM    219  HE3 LYS A  18      -0.334  -5.586   5.393  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18       1.750  -6.718   5.221  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18       2.530  -5.327   4.657  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18       1.367  -6.092   3.697  1.00  0.00           H  
ATOM    223  N   ASP A  19       4.024  -1.460   4.137  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.365  -1.690   3.613  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.601  -3.175   3.355  1.00  0.00           C  
ATOM    226  O   ASP A  19       5.367  -4.012   4.227  1.00  0.00           O  
ATOM    227  CB  ASP A  19       6.415  -1.156   4.589  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.938  -1.190   6.028  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       6.069  -2.252   6.671  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.433  -0.155   6.511  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.655  -2.084   4.798  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.452  -1.157   2.679  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       7.309  -1.759   4.512  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.651  -0.135   4.331  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.064  -3.494   2.151  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.329  -4.878   1.777  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.786  -5.060   1.362  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.434  -4.119   0.901  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.405  -5.307   0.635  1.00  0.00           C  
ATOM    240  CG  PHE A  20       3.965  -4.943   0.862  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.535  -3.635   0.710  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.042  -5.910   1.225  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.211  -3.298   0.919  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       1.716  -5.579   1.435  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.300  -4.271   1.280  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.231  -2.782   1.499  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.133  -5.497   2.639  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       5.727  -4.829  -0.278  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.463  -6.378   0.517  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.246  -2.873   0.427  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.366  -6.934   1.346  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       1.888  -2.275   0.797  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.007  -6.343   1.717  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.265  -4.010   1.444  1.00  0.00           H  
ATOM    255  N   SER A  21       8.296  -6.276   1.528  1.00  0.00           N  
ATOM    256  CA  SER A  21       9.678  -6.581   1.175  1.00  0.00           C  
ATOM    257  C   SER A  21       9.823  -6.779  -0.331  1.00  0.00           C  
ATOM    258  O   SER A  21      10.741  -6.245  -0.953  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.150  -7.835   1.914  1.00  0.00           C  
ATOM    260  OG  SER A  21      11.361  -8.324   1.364  1.00  0.00           O  
ATOM    261  H   SER A  21       7.730  -6.984   1.900  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.289  -5.744   1.477  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.311  -7.597   2.954  1.00  0.00           H  
ATOM    264  HB3 SER A  21       9.395  -8.603   1.832  1.00  0.00           H  
ATOM    265  HG  SER A  21      11.176  -9.084   0.808  1.00  0.00           H  
ATOM    266  N   SER A  22       8.909  -7.551  -0.910  1.00  0.00           N  
ATOM    267  CA  SER A  22       8.936  -7.824  -2.342  1.00  0.00           C  
ATOM    268  C   SER A  22       8.006  -6.875  -3.094  1.00  0.00           C  
ATOM    269  O   SER A  22       7.089  -6.296  -2.512  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.532  -9.274  -2.615  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.165  -9.769  -3.782  1.00  0.00           O  
ATOM    272  H   SER A  22       8.201  -7.948  -0.361  1.00  0.00           H  
ATOM    273  HA  SER A  22       9.946  -7.669  -2.690  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.820  -9.889  -1.775  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.461  -9.327  -2.750  1.00  0.00           H  
ATOM    276  HG  SER A  22       9.213  -9.072  -4.440  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.251  -6.722  -4.391  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.436  -5.845  -5.224  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.098  -6.498  -5.555  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.059  -5.838  -5.560  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.180  -5.501  -6.517  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.422  -4.542  -7.418  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.005  -4.516  -8.821  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.749  -3.183  -9.507  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       8.845  -2.208  -9.253  1.00  0.00           N  
ATOM    286  H   LYS A  23       8.997  -7.211  -4.797  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.253  -4.937  -4.671  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.128  -5.049  -6.263  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.362  -6.413  -7.067  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.390  -4.856  -7.475  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       7.475  -3.548  -6.997  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       9.071  -4.678  -8.761  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       7.552  -5.305  -9.405  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       7.666  -3.350 -10.570  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       6.821  -2.775  -9.134  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       8.802  -1.434  -9.945  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       9.768  -2.681  -9.333  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       8.755  -1.810  -8.297  1.00  0.00           H  
ATOM    299  N   SER A  24       6.130  -7.798  -5.828  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.920  -8.540  -6.161  1.00  0.00           C  
ATOM    301  C   SER A  24       3.920  -8.494  -5.010  1.00  0.00           C  
ATOM    302  O   SER A  24       2.717  -8.344  -5.223  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.262  -9.993  -6.497  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.697 -10.693  -5.345  1.00  0.00           O  
ATOM    305  H   SER A  24       6.989  -8.270  -5.807  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.474  -8.074  -7.028  1.00  0.00           H  
ATOM    307  HB2 SER A  24       4.386 -10.484  -6.893  1.00  0.00           H  
ATOM    308  HB3 SER A  24       6.051 -10.012  -7.236  1.00  0.00           H  
ATOM    309  HG  SER A  24       5.197 -10.396  -4.581  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.428  -8.625  -3.789  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.580  -8.601  -2.603  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.821  -7.282  -2.502  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.735  -7.219  -1.923  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.423  -8.815  -1.344  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.872 -10.246  -1.152  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       3.962 -11.294  -1.216  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.205 -10.550  -0.905  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.366 -12.603  -1.040  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.619 -11.856  -0.729  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.696 -12.879  -0.798  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.104 -14.182  -0.622  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.395  -8.741  -3.683  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.867  -9.408  -2.688  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.305  -8.196  -1.401  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.844  -8.529  -0.478  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.921 -11.075  -1.406  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.925  -9.746  -0.852  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.644 -13.405  -1.094  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.659 -12.072  -0.539  1.00  0.00           H  
ATOM    330  HH  TYR A  25       6.044 -14.651  -1.457  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.400  -6.229  -3.069  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.779  -4.909  -3.045  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.715  -4.788  -4.131  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.560  -4.468  -3.849  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.839  -3.822  -3.229  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.315  -2.419  -3.541  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.396  -1.934  -2.430  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.471  -1.450  -3.741  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.264  -6.341  -3.515  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.308  -4.782  -2.081  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.415  -3.764  -2.319  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.483  -4.124  -4.043  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.741  -2.452  -4.457  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       1.444  -2.437  -2.505  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       2.248  -0.868  -2.525  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       2.845  -2.151  -1.472  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       5.110  -1.811  -4.533  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       5.039  -1.374  -2.826  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.083  -0.477  -4.006  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.112  -5.047  -5.372  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.192  -4.970  -6.500  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.084  -5.759  -6.224  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.173  -5.367  -6.643  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.840  -5.499  -7.793  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       3.068  -4.661  -8.154  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.832  -5.490  -8.933  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.927  -5.281  -9.233  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.045  -5.297  -5.533  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.934  -3.931  -6.649  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.147  -6.520  -7.624  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.745  -3.692  -8.503  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.680  -4.535  -7.272  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       1.144  -6.190  -9.694  1.00  0.00           H  
ATOM    364 HG22 ILE A  27      -0.138  -5.777  -8.557  1.00  0.00           H  
ATOM    365 HG23 ILE A  27       0.776  -4.499  -9.356  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.656  -4.863 -10.193  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       4.967  -5.071  -9.031  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       3.770  -6.349  -9.250  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.059  -6.874  -5.514  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.081  -7.718  -5.178  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.970  -7.051  -4.134  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.197  -7.120  -4.213  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.627  -9.091  -4.648  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.809  -9.862  -4.081  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.060  -9.886  -5.749  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.953  -7.134  -5.207  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.657  -7.876  -6.079  1.00  0.00           H  
ATOM    378  HB  VAL A  28       0.085  -8.929  -3.852  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -2.341  -9.239  -3.377  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.472 -10.148  -4.884  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -1.451 -10.748  -3.576  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       0.046  -9.317  -6.667  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       1.082 -10.085  -5.463  1.00  0.00           H  
ATOM    384 HG23 VAL A  28      -0.461 -10.821  -5.897  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.343  -6.406  -3.156  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.077  -5.724  -2.096  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.818  -4.508  -2.643  1.00  0.00           C  
ATOM    388  O   HIS A  29      -4.028  -4.375  -2.461  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.123  -5.296  -0.980  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.750  -4.378   0.024  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.418  -4.829   1.142  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.806  -3.026   0.074  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.859  -3.795   1.836  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.501  -2.689   1.209  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.363  -6.386  -3.148  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.799  -6.419  -1.693  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.776  -6.173  -0.455  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.277  -4.784  -1.416  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.550  -5.768   1.390  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.384  -2.339  -0.646  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.417  -3.845   2.759  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.084  -3.625  -3.312  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.673  -2.420  -3.883  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.043  -2.715  -4.484  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.886  -1.825  -4.599  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.750  -1.834  -4.953  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.592  -1.029  -4.384  1.00  0.00           C  
ATOM    408  CD  GLN A  30       0.278  -0.415  -5.463  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.103  -0.371  -6.633  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.454   0.062  -5.074  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.125  -3.788  -3.423  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.790  -1.699  -3.088  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.343  -2.642  -5.543  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.328  -1.187  -5.595  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.990  -0.235  -3.770  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.018  -1.681  -3.777  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.692  -0.009  -4.126  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       2.037   0.464  -5.751  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.259  -3.970  -4.864  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.527  -4.382  -5.454  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.683  -4.124  -4.492  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.726  -3.601  -4.887  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.482  -5.865  -5.828  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.432  -6.197  -6.876  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.454  -7.674  -7.237  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -3.544  -7.981  -8.337  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -3.697  -9.022  -9.149  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.719  -9.850  -8.985  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -2.826  -9.235 -10.128  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.549  -4.635  -4.746  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.682  -3.799  -6.349  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.268  -6.442  -4.940  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.448  -6.156  -6.213  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.628  -5.617  -7.765  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.457  -5.945  -6.487  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -4.162  -8.248  -6.371  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -5.458  -7.945  -7.527  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -2.781  -7.382  -8.477  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -5.377  -9.691  -8.249  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -4.833 -10.632  -9.598  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -2.055  -8.613 -10.255  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -2.942 -10.019 -10.737  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.491  -4.495  -3.231  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.518  -4.303  -2.214  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.988  -2.853  -2.175  1.00  0.00           C  
ATOM    446  O   ILE A  32      -9.018  -2.539  -1.577  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.008  -4.704  -0.817  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.002  -3.673  -0.302  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.380  -6.089  -0.860  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.033  -3.498   1.200  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.639  -4.907  -2.979  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.357  -4.936  -2.465  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.853  -4.739  -0.147  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.007  -3.980  -0.579  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.218  -2.715  -0.753  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -6.341  -6.435  -1.883  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -5.378  -6.042  -0.459  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -6.973  -6.772  -0.271  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -7.001  -3.123   1.500  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.853  -4.450   1.678  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -5.269  -2.795   1.497  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.227  -1.972  -2.817  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.567  -0.554  -2.857  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.079  -0.158  -4.238  1.00  0.00           C  
ATOM    465  O   HIS A  33      -8.990   0.662  -4.364  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.350   0.294  -2.488  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.856   0.059  -1.094  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.582   0.396   0.029  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.701  -0.485  -0.644  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.895   0.071   1.109  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.750  -0.466   0.728  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.419  -2.283  -3.274  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.349  -0.380  -2.134  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.542   0.068  -3.169  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.608   1.340  -2.578  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.469   0.812   0.033  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.891  -0.864  -1.251  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.214   0.218   2.130  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.488  -0.744  -5.275  1.00  0.00           N  
ATOM    480  CA  THR A  34      -7.882  -0.451  -6.647  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.396  -0.527  -6.812  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.113  -0.902  -5.885  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.219  -1.422  -7.642  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.470  -2.776  -7.246  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -5.719  -1.180  -7.716  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.768  -1.389  -5.111  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.553   0.551  -6.881  1.00  0.00           H  
ATOM    488  HB  THR A  34      -7.645  -1.257  -8.621  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.990  -3.216  -7.923  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.355  -1.482  -8.687  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.223  -1.758  -6.951  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.516  -0.131  -7.565  1.00  0.00           H  
ATOM    493  N   GLY A  35      -9.876  -0.168  -7.999  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.302  -0.203  -8.263  1.00  0.00           C  
ATOM    495  C   GLY A  35     -11.621  -0.710  -9.656  1.00  0.00           C  
ATOM    496  O   GLY A  35     -12.536  -1.513  -9.835  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.256   0.123  -8.700  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -11.776  -0.848  -7.539  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.701   0.795  -8.157  1.00  0.00           H  
ATOM    500  N   GLU A  36     -10.866  -0.239 -10.643  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -11.075  -0.649 -12.027  1.00  0.00           C  
ATOM    502  C   GLU A  36     -12.524  -0.420 -12.448  1.00  0.00           C  
ATOM    503  O   GLU A  36     -13.112  -1.235 -13.160  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -10.708  -2.124 -12.206  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -10.597  -2.551 -13.660  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -10.035  -3.950 -13.816  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -9.345  -4.420 -12.888  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -10.286  -4.576 -14.868  1.00  0.00           O  
ATOM    509  H   GLU A  36     -10.151   0.399 -10.436  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -10.432  -0.049 -12.652  1.00  0.00           H  
ATOM    511  HB2 GLU A  36      -9.758  -2.307 -11.725  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -11.464  -2.731 -11.732  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -11.580  -2.522 -14.107  1.00  0.00           H  
ATOM    514  HG3 GLU A  36      -9.948  -1.858 -14.177  1.00  0.00           H  
ATOM    515  N   LYS A  37     -13.094   0.694 -12.004  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -14.473   1.033 -12.334  1.00  0.00           C  
ATOM    517  C   LYS A  37     -15.336  -0.221 -12.420  1.00  0.00           C  
ATOM    518  O   LYS A  37     -16.265  -0.294 -13.226  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -14.529   1.796 -13.659  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -14.171   0.945 -14.866  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -14.320   1.725 -16.162  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -13.030   2.441 -16.533  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -11.974   1.488 -16.973  1.00  0.00           N  
ATOM    524  H   LYS A  37     -12.574   1.305 -11.439  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -14.857   1.666 -11.548  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -15.530   2.179 -13.799  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -13.839   2.626 -13.613  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -13.147   0.616 -14.772  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -14.826   0.086 -14.896  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -14.580   1.041 -16.956  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -15.106   2.457 -16.043  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -13.236   3.132 -17.335  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -12.675   2.985 -15.670  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -12.221   1.082 -17.898  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -11.879   0.716 -16.282  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -11.061   1.979 -17.054  1.00  0.00           H  
ATOM    537  N   LEU A  38     -15.026  -1.206 -11.585  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -15.774  -2.458 -11.565  1.00  0.00           C  
ATOM    539  C   LEU A  38     -16.696  -2.523 -10.352  1.00  0.00           C  
ATOM    540  O   LEU A  38     -16.239  -2.668  -9.219  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -14.814  -3.649 -11.554  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -15.363  -4.959 -12.122  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -16.669  -5.331 -11.438  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -15.560  -4.847 -13.627  1.00  0.00           C  
ATOM    545  H   LEU A  38     -14.275  -1.090 -10.965  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -16.375  -2.499 -12.462  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -13.944  -3.378 -12.132  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -14.522  -3.828 -10.529  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -14.651  -5.751 -11.935  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -17.499  -4.972 -12.026  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -16.702  -4.882 -10.456  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -16.732  -6.406 -11.344  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -14.599  -4.738 -14.108  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -16.173  -3.985 -13.846  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -16.048  -5.738 -13.993  1.00  0.00           H  
ATOM    556  N   SER A  39     -17.998  -2.416 -10.599  1.00  0.00           N  
ATOM    557  CA  SER A  39     -18.985  -2.461  -9.526  1.00  0.00           C  
ATOM    558  C   SER A  39     -18.487  -1.706  -8.298  1.00  0.00           C  
ATOM    559  O   SER A  39     -18.591  -2.192  -7.172  1.00  0.00           O  
ATOM    560  CB  SER A  39     -19.301  -3.911  -9.155  1.00  0.00           C  
ATOM    561  OG  SER A  39     -20.481  -3.992  -8.374  1.00  0.00           O  
ATOM    562  H   SER A  39     -18.301  -2.302 -11.524  1.00  0.00           H  
ATOM    563  HA  SER A  39     -19.886  -1.985  -9.885  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -19.441  -4.488 -10.057  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -18.478  -4.322  -8.588  1.00  0.00           H  
ATOM    566  HG  SER A  39     -21.127  -3.364  -8.703  1.00  0.00           H  
ATOM    567  N   GLY A  40     -17.944  -0.513  -8.523  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -17.437   0.290  -7.426  1.00  0.00           C  
ATOM    569  C   GLY A  40     -17.597   1.777  -7.674  1.00  0.00           C  
ATOM    570  O   GLY A  40     -18.684   2.338  -7.536  1.00  0.00           O  
ATOM    571  H   GLY A  40     -17.888  -0.176  -9.441  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -17.971   0.027  -6.524  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -16.389   0.071  -7.289  1.00  0.00           H  
ATOM    574  N   PRO A  41     -16.493   2.440  -8.047  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -16.489   3.880  -8.322  1.00  0.00           C  
ATOM    576  C   PRO A  41     -17.249   4.229  -9.597  1.00  0.00           C  
ATOM    577  O   PRO A  41     -16.788   3.947 -10.703  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -15.002   4.208  -8.479  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -14.375   2.925  -8.904  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -15.163   1.836  -8.231  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -16.898   4.443  -7.495  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -14.878   4.977  -9.228  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -14.603   4.548  -7.535  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -14.436   2.825  -9.977  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -13.345   2.896  -8.581  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -15.220   0.964  -8.866  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -14.720   1.583  -7.279  1.00  0.00           H  
ATOM    588  N   SER A  42     -18.416   4.845  -9.436  1.00  0.00           N  
ATOM    589  CA  SER A  42     -19.241   5.230 -10.574  1.00  0.00           C  
ATOM    590  C   SER A  42     -18.709   6.503 -11.226  1.00  0.00           C  
ATOM    591  O   SER A  42     -18.367   6.512 -12.408  1.00  0.00           O  
ATOM    592  CB  SER A  42     -20.691   5.438 -10.133  1.00  0.00           C  
ATOM    593  OG  SER A  42     -21.442   6.091 -11.142  1.00  0.00           O  
ATOM    594  H   SER A  42     -18.730   5.044  -8.528  1.00  0.00           H  
ATOM    595  HA  SER A  42     -19.204   4.428 -11.296  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -21.143   4.479  -9.929  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -20.709   6.043  -9.238  1.00  0.00           H  
ATOM    598  HG  SER A  42     -21.262   7.033 -11.116  1.00  0.00           H  
ATOM    599  N   SER A  43     -18.641   7.576 -10.445  1.00  0.00           N  
ATOM    600  CA  SER A  43     -18.154   8.856 -10.945  1.00  0.00           C  
ATOM    601  C   SER A  43     -16.784   8.699 -11.597  1.00  0.00           C  
ATOM    602  O   SER A  43     -16.553   9.179 -12.706  1.00  0.00           O  
ATOM    603  CB  SER A  43     -18.076   9.876  -9.808  1.00  0.00           C  
ATOM    604  OG  SER A  43     -19.371  10.256  -9.374  1.00  0.00           O  
ATOM    605  H   SER A  43     -18.928   7.506  -9.510  1.00  0.00           H  
ATOM    606  HA  SER A  43     -18.854   9.210 -11.687  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -17.543   9.443  -8.975  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -17.553  10.756 -10.152  1.00  0.00           H  
ATOM    609  HG  SER A  43     -19.808   9.502  -8.972  1.00  0.00           H  
ATOM    610  N   GLY A  44     -15.877   8.023 -10.898  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -14.540   7.814 -11.423  1.00  0.00           C  
ATOM    612  C   GLY A  44     -13.480   8.533 -10.614  1.00  0.00           C  
ATOM    613  O   GLY A  44     -13.219   9.706 -10.876  1.00  0.00           O  
ATOM    614  H   GLY A  44     -16.117   7.663 -10.019  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -14.325   6.756 -11.420  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -14.505   8.175 -12.441  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.471  -0.360   1.199  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      28.880   5.162   2.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.095   5.998   1.355  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.643   5.567   1.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.854   5.872   2.180  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.992   4.209   2.045  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.140   7.019   1.705  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.521   5.949   0.364  1.00  0.00           H  
ATOM      8  N   SER A   2      26.289   4.857   0.219  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.921   4.388   0.033  1.00  0.00           C  
ATOM     10  C   SER A   2      24.892   2.883  -0.214  1.00  0.00           C  
ATOM     11  O   SER A   2      24.149   2.397  -1.067  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.263   5.121  -1.138  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.382   6.526  -0.992  1.00  0.00           O  
ATOM     14  H   SER A   2      26.964   4.647  -0.460  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.371   4.604   0.936  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.741   4.825  -2.059  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.214   4.863  -1.177  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.777   6.830  -0.312  1.00  0.00           H  
ATOM     19  N   SER A   3      25.705   2.150   0.540  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.776   0.700   0.401  1.00  0.00           C  
ATOM     21  C   SER A   3      24.595   0.030   1.096  1.00  0.00           C  
ATOM     22  O   SER A   3      24.016   0.581   2.032  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.090   0.175   0.983  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.090   0.258   2.398  1.00  0.00           O  
ATOM     25  H   SER A   3      26.272   2.596   1.203  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.739   0.466  -0.652  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.221  -0.857   0.696  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.911   0.763   0.599  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.076   1.181   2.665  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.242  -1.165   0.630  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.132  -1.892   1.218  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.516  -2.886   0.254  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.401  -2.686  -0.227  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.740  -1.555  -0.118  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.485  -2.422   2.090  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.374  -1.185   1.521  1.00  0.00           H  
ATOM     37  N   SER A   5      23.244  -3.961  -0.031  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.765  -4.988  -0.949  1.00  0.00           C  
ATOM     39  C   SER A   5      21.328  -5.383  -0.619  1.00  0.00           C  
ATOM     40  O   SER A   5      20.450  -5.347  -1.481  1.00  0.00           O  
ATOM     41  CB  SER A   5      23.671  -6.219  -0.888  1.00  0.00           C  
ATOM     42  OG  SER A   5      23.347  -7.141  -1.915  1.00  0.00           O  
ATOM     43  H   SER A   5      24.126  -4.064   0.384  1.00  0.00           H  
ATOM     44  HA  SER A   5      22.793  -4.579  -1.948  1.00  0.00           H  
ATOM     45  HB2 SER A   5      24.699  -5.913  -1.007  1.00  0.00           H  
ATOM     46  HB3 SER A   5      23.548  -6.706   0.069  1.00  0.00           H  
ATOM     47  HG  SER A   5      22.562  -7.635  -1.666  1.00  0.00           H  
ATOM     48  N   SER A   6      21.097  -5.759   0.634  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.769  -6.165   1.078  1.00  0.00           C  
ATOM     50  C   SER A   6      18.767  -5.027   0.906  1.00  0.00           C  
ATOM     51  O   SER A   6      19.144  -3.857   0.848  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.810  -6.606   2.543  1.00  0.00           C  
ATOM     53  OG  SER A   6      18.806  -7.569   2.814  1.00  0.00           O  
ATOM     54  H   SER A   6      21.839  -5.767   1.275  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.456  -7.000   0.468  1.00  0.00           H  
ATOM     56  HB2 SER A   6      20.775  -7.039   2.759  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.650  -5.747   3.179  1.00  0.00           H  
ATOM     58  HG  SER A   6      18.194  -7.610   2.075  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.488  -5.380   0.824  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.451  -4.378   0.659  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.813  -3.982   1.975  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.375  -4.839   2.742  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.246  -6.329   0.876  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.883  -3.501   0.201  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.686  -4.773   0.005  1.00  0.00           H  
ATOM     66  N   GLU A   8      15.761  -2.680   2.238  1.00  0.00           N  
ATOM     67  CA  GLU A   8      15.173  -2.173   3.472  1.00  0.00           C  
ATOM     68  C   GLU A   8      13.788  -1.586   3.215  1.00  0.00           C  
ATOM     69  O   GLU A   8      13.615  -0.368   3.175  1.00  0.00           O  
ATOM     70  CB  GLU A   8      16.081  -1.112   4.097  1.00  0.00           C  
ATOM     71  CG  GLU A   8      17.353  -1.680   4.704  1.00  0.00           C  
ATOM     72  CD  GLU A   8      17.128  -2.277   6.079  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      16.053  -2.877   6.296  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      18.024  -2.145   6.938  1.00  0.00           O  
ATOM     75  H   GLU A   8      16.126  -2.046   1.586  1.00  0.00           H  
ATOM     76  HA  GLU A   8      15.078  -3.001   4.158  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      16.357  -0.398   3.336  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      15.533  -0.601   4.875  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      17.735  -2.451   4.051  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      18.082  -0.887   4.787  1.00  0.00           H  
ATOM     81  N   LYS A   9      12.804  -2.461   3.040  1.00  0.00           N  
ATOM     82  CA  LYS A   9      11.434  -2.032   2.787  1.00  0.00           C  
ATOM     83  C   LYS A   9      11.388  -0.981   1.683  1.00  0.00           C  
ATOM     84  O   LYS A   9      10.838   0.107   1.851  1.00  0.00           O  
ATOM     85  CB  LYS A   9      10.809  -1.471   4.066  1.00  0.00           C  
ATOM     86  CG  LYS A   9      10.736  -2.478   5.200  1.00  0.00           C  
ATOM     87  CD  LYS A   9      10.441  -1.802   6.529  1.00  0.00           C  
ATOM     88  CE  LYS A   9       8.945  -1.698   6.781  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       8.354  -3.009   7.167  1.00  0.00           N  
ATOM     90  H   LYS A   9      13.004  -3.420   3.083  1.00  0.00           H  
ATOM     91  HA  LYS A   9      10.869  -2.896   2.470  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      11.395  -0.627   4.399  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       9.805  -1.136   3.845  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       9.951  -3.189   4.989  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      11.682  -2.995   5.272  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      10.889  -2.379   7.324  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      10.866  -0.808   6.519  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       8.775  -0.988   7.576  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       8.464  -1.348   5.879  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       8.317  -3.641   6.342  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       7.389  -2.873   7.530  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       8.931  -3.456   7.908  1.00  0.00           H  
ATOM    103  N   PRO A  10      11.978  -1.312   0.524  1.00  0.00           N  
ATOM    104  CA  PRO A  10      12.016  -0.411  -0.631  1.00  0.00           C  
ATOM    105  C   PRO A  10      10.643  -0.229  -1.269  1.00  0.00           C  
ATOM    106  O   PRO A  10      10.381   0.780  -1.925  1.00  0.00           O  
ATOM    107  CB  PRO A  10      12.967  -1.116  -1.600  1.00  0.00           C  
ATOM    108  CG  PRO A  10      12.883  -2.558  -1.232  1.00  0.00           C  
ATOM    109  CD  PRO A  10      12.653  -2.593   0.253  1.00  0.00           C  
ATOM    110  HA  PRO A  10      12.420   0.556  -0.367  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      12.640  -0.948  -2.617  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      13.968  -0.734  -1.471  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      12.058  -3.021  -1.750  1.00  0.00           H  
ATOM    114  HG3 PRO A  10      13.810  -3.054  -1.479  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      12.020  -3.426   0.518  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      13.595  -2.650   0.780  1.00  0.00           H  
ATOM    117  N   TYR A  11       9.770  -1.210  -1.073  1.00  0.00           N  
ATOM    118  CA  TYR A  11       8.424  -1.159  -1.632  1.00  0.00           C  
ATOM    119  C   TYR A  11       7.403  -0.791  -0.560  1.00  0.00           C  
ATOM    120  O   TYR A  11       7.453  -1.295   0.561  1.00  0.00           O  
ATOM    121  CB  TYR A  11       8.058  -2.505  -2.260  1.00  0.00           C  
ATOM    122  CG  TYR A  11       9.067  -2.995  -3.273  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       8.957  -2.650  -4.615  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      10.130  -3.803  -2.891  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       9.876  -3.095  -5.545  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      11.055  -4.252  -3.813  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      10.923  -3.896  -5.139  1.00  0.00           C  
ATOM    128  OH  TYR A  11      11.841  -4.342  -6.062  1.00  0.00           O  
ATOM    129  H   TYR A  11      10.037  -1.989  -0.542  1.00  0.00           H  
ATOM    130  HA  TYR A  11       8.412  -0.400  -2.400  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       7.983  -3.249  -1.481  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       7.104  -2.415  -2.758  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       8.135  -2.022  -4.930  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      10.230  -4.081  -1.851  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       9.774  -2.816  -6.583  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      11.875  -4.880  -3.496  1.00  0.00           H  
ATOM    137  HH  TYR A  11      11.494  -4.213  -6.948  1.00  0.00           H  
ATOM    138  N   GLY A  12       6.475   0.094  -0.914  1.00  0.00           N  
ATOM    139  CA  GLY A  12       5.455   0.516   0.027  1.00  0.00           C  
ATOM    140  C   GLY A  12       4.183   0.969  -0.662  1.00  0.00           C  
ATOM    141  O   GLY A  12       4.205   1.355  -1.831  1.00  0.00           O  
ATOM    142  H   GLY A  12       6.485   0.463  -1.822  1.00  0.00           H  
ATOM    143  HA2 GLY A  12       5.222  -0.310   0.683  1.00  0.00           H  
ATOM    144  HA3 GLY A  12       5.841   1.333   0.618  1.00  0.00           H  
ATOM    145  N   CYS A  13       3.070   0.923   0.064  1.00  0.00           N  
ATOM    146  CA  CYS A  13       1.782   1.331  -0.484  1.00  0.00           C  
ATOM    147  C   CYS A  13       1.520   2.810  -0.216  1.00  0.00           C  
ATOM    148  O   CYS A  13       1.543   3.256   0.930  1.00  0.00           O  
ATOM    149  CB  CYS A  13       0.658   0.485   0.117  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -1.011   0.970  -0.429  1.00  0.00           S  
ATOM    151  H   CYS A  13       3.116   0.607   0.991  1.00  0.00           H  
ATOM    152  HA  CYS A  13       1.810   1.171  -1.552  1.00  0.00           H  
ATOM    153  HB2 CYS A  13       0.806  -0.548  -0.163  1.00  0.00           H  
ATOM    154  HB3 CYS A  13       0.691   0.569   1.193  1.00  0.00           H  
ATOM    155  N   ASN A  14       1.271   3.564  -1.282  1.00  0.00           N  
ATOM    156  CA  ASN A  14       1.004   4.993  -1.161  1.00  0.00           C  
ATOM    157  C   ASN A  14      -0.496   5.264  -1.117  1.00  0.00           C  
ATOM    158  O   ASN A  14      -0.957   6.323  -1.541  1.00  0.00           O  
ATOM    159  CB  ASN A  14       1.637   5.751  -2.330  1.00  0.00           C  
ATOM    160  CG  ASN A  14       2.020   7.170  -1.959  1.00  0.00           C  
ATOM    161  OD1 ASN A  14       1.640   7.671  -0.901  1.00  0.00           O  
ATOM    162  ND2 ASN A  14       2.775   7.826  -2.832  1.00  0.00           N  
ATOM    163  H   ASN A  14       1.266   3.150  -2.170  1.00  0.00           H  
ATOM    164  HA  ASN A  14       1.448   5.336  -0.239  1.00  0.00           H  
ATOM    165  HB2 ASN A  14       2.528   5.230  -2.649  1.00  0.00           H  
ATOM    166  HB3 ASN A  14       0.935   5.788  -3.150  1.00  0.00           H  
ATOM    167 HD21 ASN A  14       3.040   7.364  -3.655  1.00  0.00           H  
ATOM    168 HD22 ASN A  14       3.038   8.746  -2.617  1.00  0.00           H  
ATOM    169  N   GLU A  15      -1.252   4.301  -0.600  1.00  0.00           N  
ATOM    170  CA  GLU A  15      -2.700   4.437  -0.500  1.00  0.00           C  
ATOM    171  C   GLU A  15      -3.148   4.434   0.959  1.00  0.00           C  
ATOM    172  O   GLU A  15      -4.031   5.198   1.351  1.00  0.00           O  
ATOM    173  CB  GLU A  15      -3.394   3.304  -1.260  1.00  0.00           C  
ATOM    174  CG  GLU A  15      -2.915   3.150  -2.693  1.00  0.00           C  
ATOM    175  CD  GLU A  15      -3.583   4.127  -3.641  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      -4.822   4.264  -3.576  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      -2.865   4.755  -4.447  1.00  0.00           O  
ATOM    178  H   GLU A  15      -0.825   3.479  -0.278  1.00  0.00           H  
ATOM    179  HA  GLU A  15      -2.976   5.380  -0.947  1.00  0.00           H  
ATOM    180  HB2 GLU A  15      -3.216   2.375  -0.739  1.00  0.00           H  
ATOM    181  HB3 GLU A  15      -4.457   3.498  -1.277  1.00  0.00           H  
ATOM    182  HG2 GLU A  15      -1.848   3.316  -2.722  1.00  0.00           H  
ATOM    183  HG3 GLU A  15      -3.130   2.144  -3.025  1.00  0.00           H  
ATOM    184  N   CYS A  16      -2.532   3.570   1.759  1.00  0.00           N  
ATOM    185  CA  CYS A  16      -2.867   3.465   3.174  1.00  0.00           C  
ATOM    186  C   CYS A  16      -1.625   3.655   4.041  1.00  0.00           C  
ATOM    187  O   CYS A  16      -1.677   4.305   5.085  1.00  0.00           O  
ATOM    188  CB  CYS A  16      -3.506   2.108   3.470  1.00  0.00           C  
ATOM    189  SG  CYS A  16      -2.361   0.699   3.327  1.00  0.00           S  
ATOM    190  H   CYS A  16      -1.836   2.987   1.388  1.00  0.00           H  
ATOM    191  HA  CYS A  16      -3.575   4.246   3.406  1.00  0.00           H  
ATOM    192  HB2 CYS A  16      -3.895   2.113   4.478  1.00  0.00           H  
ATOM    193  HB3 CYS A  16      -4.319   1.943   2.778  1.00  0.00           H  
ATOM    194  N   GLY A  17      -0.509   3.082   3.601  1.00  0.00           N  
ATOM    195  CA  GLY A  17       0.729   3.199   4.348  1.00  0.00           C  
ATOM    196  C   GLY A  17       1.382   1.855   4.604  1.00  0.00           C  
ATOM    197  O   GLY A  17       2.268   1.736   5.451  1.00  0.00           O  
ATOM    198  H   GLY A  17      -0.527   2.575   2.762  1.00  0.00           H  
ATOM    199  HA2 GLY A  17       1.415   3.820   3.792  1.00  0.00           H  
ATOM    200  HA3 GLY A  17       0.521   3.671   5.297  1.00  0.00           H  
ATOM    201  N   LYS A  18       0.942   0.837   3.871  1.00  0.00           N  
ATOM    202  CA  LYS A  18       1.488  -0.507   4.022  1.00  0.00           C  
ATOM    203  C   LYS A  18       2.938  -0.561   3.554  1.00  0.00           C  
ATOM    204  O   LYS A  18       3.389   0.301   2.799  1.00  0.00           O  
ATOM    205  CB  LYS A  18       0.648  -1.513   3.231  1.00  0.00           C  
ATOM    206  CG  LYS A  18       0.624  -2.902   3.845  1.00  0.00           C  
ATOM    207  CD  LYS A  18      -0.194  -2.932   5.126  1.00  0.00           C  
ATOM    208  CE  LYS A  18       0.108  -4.173   5.951  1.00  0.00           C  
ATOM    209  NZ  LYS A  18       1.446  -4.097   6.599  1.00  0.00           N  
ATOM    210  H   LYS A  18       0.233   0.994   3.212  1.00  0.00           H  
ATOM    211  HA  LYS A  18       1.450  -0.765   5.070  1.00  0.00           H  
ATOM    212  HB2 LYS A  18      -0.368  -1.149   3.175  1.00  0.00           H  
ATOM    213  HB3 LYS A  18       1.049  -1.591   2.231  1.00  0.00           H  
ATOM    214  HG2 LYS A  18       0.190  -3.591   3.137  1.00  0.00           H  
ATOM    215  HG3 LYS A  18       1.638  -3.203   4.069  1.00  0.00           H  
ATOM    216  HD2 LYS A  18       0.042  -2.057   5.714  1.00  0.00           H  
ATOM    217  HD3 LYS A  18      -1.244  -2.925   4.871  1.00  0.00           H  
ATOM    218  HE2 LYS A  18      -0.648  -4.274   6.715  1.00  0.00           H  
ATOM    219  HE3 LYS A  18       0.081  -5.036   5.301  1.00  0.00           H  
ATOM    220  HZ1 LYS A  18       2.114  -3.590   5.984  1.00  0.00           H  
ATOM    221  HZ2 LYS A  18       1.812  -5.054   6.777  1.00  0.00           H  
ATOM    222  HZ3 LYS A  18       1.375  -3.592   7.506  1.00  0.00           H  
ATOM    223  N   ASP A  19       3.664  -1.578   4.006  1.00  0.00           N  
ATOM    224  CA  ASP A  19       5.063  -1.745   3.631  1.00  0.00           C  
ATOM    225  C   ASP A  19       5.355  -3.195   3.255  1.00  0.00           C  
ATOM    226  O   ASP A  19       4.822  -4.124   3.862  1.00  0.00           O  
ATOM    227  CB  ASP A  19       5.976  -1.308   4.777  1.00  0.00           C  
ATOM    228  CG  ASP A  19       5.329  -1.493   6.136  1.00  0.00           C  
ATOM    229  OD1 ASP A  19       5.121  -2.656   6.540  1.00  0.00           O  
ATOM    230  OD2 ASP A  19       5.029  -0.475   6.794  1.00  0.00           O  
ATOM    231  H   ASP A  19       3.248  -2.233   4.605  1.00  0.00           H  
ATOM    232  HA  ASP A  19       5.253  -1.119   2.772  1.00  0.00           H  
ATOM    233  HB2 ASP A  19       6.884  -1.894   4.749  1.00  0.00           H  
ATOM    234  HB3 ASP A  19       6.222  -0.264   4.654  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.205  -3.380   2.251  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.567  -4.717   1.793  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.043  -4.780   1.412  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.665  -3.758   1.124  1.00  0.00           O  
ATOM    239  CB  PHE A  20       5.702  -5.120   0.596  1.00  0.00           C  
ATOM    240  CG  PHE A  20       4.250  -4.772   0.761  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       3.790  -3.501   0.459  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       3.346  -5.717   1.219  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       2.455  -3.178   0.610  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       2.009  -5.400   1.372  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       1.563  -4.129   1.067  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.597  -2.600   1.806  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.387  -5.404   2.604  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       6.065  -4.617  -0.287  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       5.775  -6.188   0.453  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       4.486  -2.757   0.101  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       3.694  -6.712   1.458  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       2.109  -2.184   0.370  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       1.315  -6.146   1.729  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       0.520  -3.879   1.186  1.00  0.00           H  
ATOM    255  N   SER A  21       8.597  -5.988   1.413  1.00  0.00           N  
ATOM    256  CA  SER A  21      10.001  -6.186   1.073  1.00  0.00           C  
ATOM    257  C   SER A  21      10.160  -6.516  -0.408  1.00  0.00           C  
ATOM    258  O   SER A  21      11.229  -6.324  -0.987  1.00  0.00           O  
ATOM    259  CB  SER A  21      10.601  -7.306   1.924  1.00  0.00           C  
ATOM    260  OG  SER A  21      12.015  -7.320   1.825  1.00  0.00           O  
ATOM    261  H   SER A  21       8.049  -6.765   1.652  1.00  0.00           H  
ATOM    262  HA  SER A  21      10.526  -5.266   1.283  1.00  0.00           H  
ATOM    263  HB2 SER A  21      10.326  -7.157   2.957  1.00  0.00           H  
ATOM    264  HB3 SER A  21      10.219  -8.258   1.583  1.00  0.00           H  
ATOM    265  HG  SER A  21      12.356  -8.126   2.220  1.00  0.00           H  
ATOM    266  N   SER A  22       9.087  -7.013  -1.015  1.00  0.00           N  
ATOM    267  CA  SER A  22       9.106  -7.374  -2.428  1.00  0.00           C  
ATOM    268  C   SER A  22       8.221  -6.434  -3.241  1.00  0.00           C  
ATOM    269  O   SER A  22       7.522  -5.585  -2.687  1.00  0.00           O  
ATOM    270  CB  SER A  22       8.640  -8.819  -2.614  1.00  0.00           C  
ATOM    271  OG  SER A  22       9.257  -9.413  -3.743  1.00  0.00           O  
ATOM    272  H   SER A  22       8.263  -7.143  -0.500  1.00  0.00           H  
ATOM    273  HA  SER A  22      10.124  -7.285  -2.779  1.00  0.00           H  
ATOM    274  HB2 SER A  22       8.896  -9.393  -1.736  1.00  0.00           H  
ATOM    275  HB3 SER A  22       7.569  -8.834  -2.754  1.00  0.00           H  
ATOM    276  HG  SER A  22      10.196  -9.212  -3.738  1.00  0.00           H  
ATOM    277  N   LYS A  23       8.257  -6.592  -4.560  1.00  0.00           N  
ATOM    278  CA  LYS A  23       7.458  -5.759  -5.452  1.00  0.00           C  
ATOM    279  C   LYS A  23       6.110  -6.411  -5.742  1.00  0.00           C  
ATOM    280  O   LYS A  23       5.088  -5.731  -5.834  1.00  0.00           O  
ATOM    281  CB  LYS A  23       8.210  -5.513  -6.762  1.00  0.00           C  
ATOM    282  CG  LYS A  23       7.596  -4.420  -7.620  1.00  0.00           C  
ATOM    283  CD  LYS A  23       8.393  -4.196  -8.894  1.00  0.00           C  
ATOM    284  CE  LYS A  23       7.570  -3.471  -9.947  1.00  0.00           C  
ATOM    285  NZ  LYS A  23       8.265  -3.430 -11.263  1.00  0.00           N  
ATOM    286  H   LYS A  23       8.834  -7.286  -4.943  1.00  0.00           H  
ATOM    287  HA  LYS A  23       7.289  -4.813  -4.961  1.00  0.00           H  
ATOM    288  HB2 LYS A  23       9.227  -5.233  -6.533  1.00  0.00           H  
ATOM    289  HB3 LYS A  23       8.219  -6.429  -7.336  1.00  0.00           H  
ATOM    290  HG2 LYS A  23       6.588  -4.706  -7.884  1.00  0.00           H  
ATOM    291  HG3 LYS A  23       7.574  -3.500  -7.053  1.00  0.00           H  
ATOM    292  HD2 LYS A  23       9.265  -3.603  -8.663  1.00  0.00           H  
ATOM    293  HD3 LYS A  23       8.702  -5.155  -9.288  1.00  0.00           H  
ATOM    294  HE2 LYS A  23       6.627  -3.982 -10.063  1.00  0.00           H  
ATOM    295  HE3 LYS A  23       7.392  -2.459  -9.612  1.00  0.00           H  
ATOM    296  HZ1 LYS A  23       7.790  -2.756 -11.897  1.00  0.00           H  
ATOM    297  HZ2 LYS A  23       8.251  -4.373 -11.703  1.00  0.00           H  
ATOM    298  HZ3 LYS A  23       9.253  -3.134 -11.137  1.00  0.00           H  
ATOM    299  N   SER A  24       6.115  -7.732  -5.884  1.00  0.00           N  
ATOM    300  CA  SER A  24       4.892  -8.475  -6.166  1.00  0.00           C  
ATOM    301  C   SER A  24       3.902  -8.350  -5.012  1.00  0.00           C  
ATOM    302  O   SER A  24       2.739  -7.996  -5.212  1.00  0.00           O  
ATOM    303  CB  SER A  24       5.212  -9.949  -6.420  1.00  0.00           C  
ATOM    304  OG  SER A  24       5.367 -10.655  -5.201  1.00  0.00           O  
ATOM    305  H   SER A  24       6.961  -8.219  -5.800  1.00  0.00           H  
ATOM    306  HA  SER A  24       4.446  -8.054  -7.055  1.00  0.00           H  
ATOM    307  HB2 SER A  24       4.408 -10.399  -6.982  1.00  0.00           H  
ATOM    308  HB3 SER A  24       6.131 -10.023  -6.984  1.00  0.00           H  
ATOM    309  HG  SER A  24       4.759 -11.397  -5.181  1.00  0.00           H  
ATOM    310  N   TYR A  25       4.371  -8.642  -3.804  1.00  0.00           N  
ATOM    311  CA  TYR A  25       3.528  -8.565  -2.617  1.00  0.00           C  
ATOM    312  C   TYR A  25       2.757  -7.248  -2.581  1.00  0.00           C  
ATOM    313  O   TYR A  25       1.607  -7.200  -2.143  1.00  0.00           O  
ATOM    314  CB  TYR A  25       4.377  -8.707  -1.353  1.00  0.00           C  
ATOM    315  CG  TYR A  25       4.896 -10.109  -1.126  1.00  0.00           C  
ATOM    316  CD1 TYR A  25       4.034 -11.199  -1.130  1.00  0.00           C  
ATOM    317  CD2 TYR A  25       6.248 -10.343  -0.908  1.00  0.00           C  
ATOM    318  CE1 TYR A  25       4.504 -12.481  -0.923  1.00  0.00           C  
ATOM    319  CE2 TYR A  25       6.726 -11.623  -0.702  1.00  0.00           C  
ATOM    320  CZ  TYR A  25       5.851 -12.688  -0.710  1.00  0.00           C  
ATOM    321  OH  TYR A  25       6.323 -13.964  -0.503  1.00  0.00           O  
ATOM    322  H   TYR A  25       5.307  -8.917  -3.708  1.00  0.00           H  
ATOM    323  HA  TYR A  25       2.822  -9.381  -2.658  1.00  0.00           H  
ATOM    324  HB2 TYR A  25       5.227  -8.046  -1.422  1.00  0.00           H  
ATOM    325  HB3 TYR A  25       3.781  -8.431  -0.495  1.00  0.00           H  
ATOM    326  HD1 TYR A  25       2.979 -11.033  -1.297  1.00  0.00           H  
ATOM    327  HD2 TYR A  25       6.931  -9.506  -0.902  1.00  0.00           H  
ATOM    328  HE1 TYR A  25       3.818 -13.316  -0.929  1.00  0.00           H  
ATOM    329  HE2 TYR A  25       7.781 -11.785  -0.534  1.00  0.00           H  
ATOM    330  HH  TYR A  25       5.992 -14.296   0.335  1.00  0.00           H  
ATOM    331  N   LEU A  26       3.399  -6.182  -3.045  1.00  0.00           N  
ATOM    332  CA  LEU A  26       2.776  -4.863  -3.067  1.00  0.00           C  
ATOM    333  C   LEU A  26       1.690  -4.792  -4.136  1.00  0.00           C  
ATOM    334  O   LEU A  26       0.529  -4.513  -3.837  1.00  0.00           O  
ATOM    335  CB  LEU A  26       3.829  -3.784  -3.322  1.00  0.00           C  
ATOM    336  CG  LEU A  26       3.296  -2.396  -3.679  1.00  0.00           C  
ATOM    337  CD1 LEU A  26       2.371  -1.883  -2.587  1.00  0.00           C  
ATOM    338  CD2 LEU A  26       4.445  -1.425  -3.908  1.00  0.00           C  
ATOM    339  H   LEU A  26       4.314  -6.283  -3.381  1.00  0.00           H  
ATOM    340  HA  LEU A  26       2.325  -4.694  -2.101  1.00  0.00           H  
ATOM    341  HB2 LEU A  26       4.427  -3.688  -2.429  1.00  0.00           H  
ATOM    342  HB3 LEU A  26       4.455  -4.119  -4.138  1.00  0.00           H  
ATOM    343  HG  LEU A  26       2.725  -2.462  -4.595  1.00  0.00           H  
ATOM    344 HD11 LEU A  26       2.940  -1.705  -1.687  1.00  0.00           H  
ATOM    345 HD12 LEU A  26       1.604  -2.617  -2.389  1.00  0.00           H  
ATOM    346 HD13 LEU A  26       1.910  -0.960  -2.910  1.00  0.00           H  
ATOM    347 HD21 LEU A  26       5.296  -1.729  -3.317  1.00  0.00           H  
ATOM    348 HD22 LEU A  26       4.139  -0.431  -3.615  1.00  0.00           H  
ATOM    349 HD23 LEU A  26       4.713  -1.425  -4.954  1.00  0.00           H  
ATOM    350  N   ILE A  27       2.075  -5.049  -5.381  1.00  0.00           N  
ATOM    351  CA  ILE A  27       1.133  -5.017  -6.494  1.00  0.00           C  
ATOM    352  C   ILE A  27      -0.136  -5.795  -6.161  1.00  0.00           C  
ATOM    353  O   ILE A  27      -1.235  -5.408  -6.557  1.00  0.00           O  
ATOM    354  CB  ILE A  27       1.757  -5.599  -7.776  1.00  0.00           C  
ATOM    355  CG1 ILE A  27       2.986  -4.785  -8.186  1.00  0.00           C  
ATOM    356  CG2 ILE A  27       0.732  -5.622  -8.900  1.00  0.00           C  
ATOM    357  CD1 ILE A  27       3.831  -5.458  -9.244  1.00  0.00           C  
ATOM    358  H   ILE A  27       3.014  -5.265  -5.557  1.00  0.00           H  
ATOM    359  HA  ILE A  27       0.872  -3.985  -6.680  1.00  0.00           H  
ATOM    360  HB  ILE A  27       2.058  -6.615  -7.574  1.00  0.00           H  
ATOM    361 HG12 ILE A  27       2.666  -3.832  -8.575  1.00  0.00           H  
ATOM    362 HG13 ILE A  27       3.608  -4.624  -7.317  1.00  0.00           H  
ATOM    363 HG21 ILE A  27       0.607  -4.624  -9.294  1.00  0.00           H  
ATOM    364 HG22 ILE A  27       1.075  -6.278  -9.686  1.00  0.00           H  
ATOM    365 HG23 ILE A  27      -0.213  -5.980  -8.519  1.00  0.00           H  
ATOM    366 HD11 ILE A  27       3.923  -6.511  -9.015  1.00  0.00           H  
ATOM    367 HD12 ILE A  27       3.361  -5.341 -10.209  1.00  0.00           H  
ATOM    368 HD13 ILE A  27       4.812  -5.008  -9.263  1.00  0.00           H  
ATOM    369  N   VAL A  28       0.024  -6.893  -5.430  1.00  0.00           N  
ATOM    370  CA  VAL A  28      -1.109  -7.724  -5.041  1.00  0.00           C  
ATOM    371  C   VAL A  28      -1.978  -7.019  -4.005  1.00  0.00           C  
ATOM    372  O   VAL A  28      -3.207  -7.081  -4.063  1.00  0.00           O  
ATOM    373  CB  VAL A  28      -0.644  -9.076  -4.469  1.00  0.00           C  
ATOM    374  CG1 VAL A  28      -1.838  -9.908  -4.026  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       0.190  -9.829  -5.494  1.00  0.00           C  
ATOM    376  H   VAL A  28       0.925  -7.150  -5.144  1.00  0.00           H  
ATOM    377  HA  VAL A  28      -1.702  -7.915  -5.924  1.00  0.00           H  
ATOM    378  HB  VAL A  28      -0.026  -8.885  -3.604  1.00  0.00           H  
ATOM    379 HG11 VAL A  28      -1.573 -10.478  -3.147  1.00  0.00           H  
ATOM    380 HG12 VAL A  28      -2.667  -9.255  -3.797  1.00  0.00           H  
ATOM    381 HG13 VAL A  28      -2.120 -10.584  -4.820  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       0.941 -10.416  -4.987  1.00  0.00           H  
ATOM    383 HG22 VAL A  28      -0.450 -10.481  -6.069  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       0.671  -9.123  -6.156  1.00  0.00           H  
ATOM    385  N   HIS A  29      -1.332  -6.347  -3.057  1.00  0.00           N  
ATOM    386  CA  HIS A  29      -2.046  -5.628  -2.008  1.00  0.00           C  
ATOM    387  C   HIS A  29      -2.803  -4.435  -2.585  1.00  0.00           C  
ATOM    388  O   HIS A  29      -3.996  -4.267  -2.336  1.00  0.00           O  
ATOM    389  CB  HIS A  29      -1.070  -5.154  -0.930  1.00  0.00           C  
ATOM    390  CG  HIS A  29      -1.669  -4.173   0.030  1.00  0.00           C  
ATOM    391  ND1 HIS A  29      -2.419  -4.552   1.123  1.00  0.00           N  
ATOM    392  CD2 HIS A  29      -1.623  -2.821   0.058  1.00  0.00           C  
ATOM    393  CE1 HIS A  29      -2.810  -3.475   1.781  1.00  0.00           C  
ATOM    394  NE2 HIS A  29      -2.339  -2.411   1.155  1.00  0.00           N  
ATOM    395  H   HIS A  29      -0.352  -6.334  -3.064  1.00  0.00           H  
ATOM    396  HA  HIS A  29      -2.757  -6.308  -1.564  1.00  0.00           H  
ATOM    397  HB2 HIS A  29      -0.730  -6.008  -0.363  1.00  0.00           H  
ATOM    398  HB3 HIS A  29      -0.222  -4.681  -1.404  1.00  0.00           H  
ATOM    399  HD1 HIS A  29      -2.634  -5.473   1.378  1.00  0.00           H  
ATOM    400  HD2 HIS A  29      -1.116  -2.181  -0.652  1.00  0.00           H  
ATOM    401  HE1 HIS A  29      -3.411  -3.465   2.678  1.00  0.00           H  
ATOM    402  N   GLN A  30      -2.100  -3.611  -3.355  1.00  0.00           N  
ATOM    403  CA  GLN A  30      -2.707  -2.434  -3.966  1.00  0.00           C  
ATOM    404  C   GLN A  30      -4.057  -2.776  -4.586  1.00  0.00           C  
ATOM    405  O   GLN A  30      -4.883  -1.895  -4.826  1.00  0.00           O  
ATOM    406  CB  GLN A  30      -1.777  -1.849  -5.031  1.00  0.00           C  
ATOM    407  CG  GLN A  30      -0.616  -1.054  -4.455  1.00  0.00           C  
ATOM    408  CD  GLN A  30      -0.082  -0.017  -5.423  1.00  0.00           C  
ATOM    409  OE1 GLN A  30      -0.823   0.521  -6.246  1.00  0.00           O  
ATOM    410  NE2 GLN A  30       1.212   0.269  -5.330  1.00  0.00           N  
ATOM    411  H   GLN A  30      -1.153  -3.799  -3.517  1.00  0.00           H  
ATOM    412  HA  GLN A  30      -2.857  -1.698  -3.190  1.00  0.00           H  
ATOM    413  HB2 GLN A  30      -1.373  -2.657  -5.622  1.00  0.00           H  
ATOM    414  HB3 GLN A  30      -2.349  -1.195  -5.672  1.00  0.00           H  
ATOM    415  HG2 GLN A  30      -0.951  -0.549  -3.560  1.00  0.00           H  
ATOM    416  HG3 GLN A  30       0.182  -1.737  -4.204  1.00  0.00           H  
ATOM    417 HE21 GLN A  30       1.741  -0.200  -4.651  1.00  0.00           H  
ATOM    418 HE22 GLN A  30       1.584   0.935  -5.944  1.00  0.00           H  
ATOM    419  N   ARG A  31      -4.275  -4.062  -4.843  1.00  0.00           N  
ATOM    420  CA  ARG A  31      -5.525  -4.520  -5.437  1.00  0.00           C  
ATOM    421  C   ARG A  31      -6.699  -4.270  -4.495  1.00  0.00           C  
ATOM    422  O   ARG A  31      -7.783  -3.878  -4.928  1.00  0.00           O  
ATOM    423  CB  ARG A  31      -5.438  -6.010  -5.776  1.00  0.00           C  
ATOM    424  CG  ARG A  31      -4.380  -6.336  -6.818  1.00  0.00           C  
ATOM    425  CD  ARG A  31      -4.463  -7.789  -7.259  1.00  0.00           C  
ATOM    426  NE  ARG A  31      -5.535  -8.007  -8.226  1.00  0.00           N  
ATOM    427  CZ  ARG A  31      -5.578  -9.046  -9.054  1.00  0.00           C  
ATOM    428  NH1 ARG A  31      -4.615  -9.957  -9.031  1.00  0.00           N  
ATOM    429  NH2 ARG A  31      -6.587  -9.175  -9.906  1.00  0.00           N  
ATOM    430  H   ARG A  31      -3.579  -4.717  -4.630  1.00  0.00           H  
ATOM    431  HA  ARG A  31      -5.685  -3.962  -6.348  1.00  0.00           H  
ATOM    432  HB2 ARG A  31      -5.205  -6.559  -4.875  1.00  0.00           H  
ATOM    433  HB3 ARG A  31      -6.395  -6.338  -6.151  1.00  0.00           H  
ATOM    434  HG2 ARG A  31      -4.529  -5.702  -7.679  1.00  0.00           H  
ATOM    435  HG3 ARG A  31      -3.404  -6.152  -6.396  1.00  0.00           H  
ATOM    436  HD2 ARG A  31      -3.523  -8.069  -7.709  1.00  0.00           H  
ATOM    437  HD3 ARG A  31      -4.644  -8.405  -6.390  1.00  0.00           H  
ATOM    438  HE  ARG A  31      -6.257  -7.346  -8.260  1.00  0.00           H  
ATOM    439 HH11 ARG A  31      -3.854  -9.862  -8.389  1.00  0.00           H  
ATOM    440 HH12 ARG A  31      -4.651 -10.738  -9.654  1.00  0.00           H  
ATOM    441 HH21 ARG A  31      -7.315  -8.491  -9.926  1.00  0.00           H  
ATOM    442 HH22 ARG A  31      -6.619  -9.957 -10.528  1.00  0.00           H  
ATOM    443  N   ILE A  32      -6.475  -4.501  -3.206  1.00  0.00           N  
ATOM    444  CA  ILE A  32      -7.514  -4.299  -2.203  1.00  0.00           C  
ATOM    445  C   ILE A  32      -7.938  -2.836  -2.137  1.00  0.00           C  
ATOM    446  O   ILE A  32      -8.892  -2.486  -1.440  1.00  0.00           O  
ATOM    447  CB  ILE A  32      -7.043  -4.749  -0.807  1.00  0.00           C  
ATOM    448  CG1 ILE A  32      -6.025  -3.756  -0.243  1.00  0.00           C  
ATOM    449  CG2 ILE A  32      -6.446  -6.147  -0.874  1.00  0.00           C  
ATOM    450  CD1 ILE A  32      -6.122  -3.577   1.255  1.00  0.00           C  
ATOM    451  H   ILE A  32      -5.591  -4.812  -2.922  1.00  0.00           H  
ATOM    452  HA  ILE A  32      -8.368  -4.899  -2.483  1.00  0.00           H  
ATOM    453  HB  ILE A  32      -7.903  -4.782  -0.155  1.00  0.00           H  
ATOM    454 HG12 ILE A  32      -5.029  -4.102  -0.472  1.00  0.00           H  
ATOM    455 HG13 ILE A  32      -6.181  -2.791  -0.705  1.00  0.00           H  
ATOM    456 HG21 ILE A  32      -5.561  -6.131  -1.493  1.00  0.00           H  
ATOM    457 HG22 ILE A  32      -6.183  -6.474   0.120  1.00  0.00           H  
ATOM    458 HG23 ILE A  32      -7.169  -6.828  -1.298  1.00  0.00           H  
ATOM    459 HD11 ILE A  32      -5.959  -4.528   1.743  1.00  0.00           H  
ATOM    460 HD12 ILE A  32      -5.371  -2.873   1.583  1.00  0.00           H  
ATOM    461 HD13 ILE A  32      -7.102  -3.205   1.512  1.00  0.00           H  
ATOM    462  N   HIS A  33      -7.225  -1.985  -2.868  1.00  0.00           N  
ATOM    463  CA  HIS A  33      -7.529  -0.559  -2.894  1.00  0.00           C  
ATOM    464  C   HIS A  33      -8.130  -0.157  -4.238  1.00  0.00           C  
ATOM    465  O   HIS A  33      -9.059   0.649  -4.298  1.00  0.00           O  
ATOM    466  CB  HIS A  33      -6.266   0.259  -2.622  1.00  0.00           C  
ATOM    467  CG  HIS A  33      -5.765   0.136  -1.216  1.00  0.00           C  
ATOM    468  ND1 HIS A  33      -6.466   0.602  -0.123  1.00  0.00           N  
ATOM    469  CD2 HIS A  33      -4.626  -0.406  -0.726  1.00  0.00           C  
ATOM    470  CE1 HIS A  33      -5.778   0.354   0.977  1.00  0.00           C  
ATOM    471  NE2 HIS A  33      -4.658  -0.258   0.639  1.00  0.00           N  
ATOM    472  H   HIS A  33      -6.477  -2.325  -3.402  1.00  0.00           H  
ATOM    473  HA  HIS A  33      -8.251  -0.359  -2.117  1.00  0.00           H  
ATOM    474  HB2 HIS A  33      -5.481  -0.074  -3.284  1.00  0.00           H  
ATOM    475  HB3 HIS A  33      -6.473   1.302  -2.811  1.00  0.00           H  
ATOM    476  HD1 HIS A  33      -7.336   1.051  -0.151  1.00  0.00           H  
ATOM    477  HD2 HIS A  33      -3.837  -0.870  -1.302  1.00  0.00           H  
ATOM    478  HE1 HIS A  33      -6.080   0.608   1.982  1.00  0.00           H  
ATOM    479  N   THR A  34      -7.593  -0.723  -5.314  1.00  0.00           N  
ATOM    480  CA  THR A  34      -8.074  -0.422  -6.656  1.00  0.00           C  
ATOM    481  C   THR A  34      -9.598  -0.410  -6.704  1.00  0.00           C  
ATOM    482  O   THR A  34     -10.254  -1.250  -6.090  1.00  0.00           O  
ATOM    483  CB  THR A  34      -7.547  -1.441  -7.684  1.00  0.00           C  
ATOM    484  OG1 THR A  34      -7.831  -2.773  -7.242  1.00  0.00           O  
ATOM    485  CG2 THR A  34      -6.049  -1.277  -7.888  1.00  0.00           C  
ATOM    486  H   THR A  34      -6.855  -1.357  -5.201  1.00  0.00           H  
ATOM    487  HA  THR A  34      -7.708   0.557  -6.931  1.00  0.00           H  
ATOM    488  HB  THR A  34      -8.045  -1.269  -8.627  1.00  0.00           H  
ATOM    489  HG1 THR A  34      -7.393  -2.932  -6.402  1.00  0.00           H  
ATOM    490 HG21 THR A  34      -5.830  -1.261  -8.945  1.00  0.00           H  
ATOM    491 HG22 THR A  34      -5.530  -2.104  -7.426  1.00  0.00           H  
ATOM    492 HG23 THR A  34      -5.723  -0.351  -7.439  1.00  0.00           H  
ATOM    493  N   GLY A  35     -10.155   0.547  -7.440  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -11.598   0.649  -7.555  1.00  0.00           C  
ATOM    495  C   GLY A  35     -12.120   0.057  -8.849  1.00  0.00           C  
ATOM    496  O   GLY A  35     -12.642   0.775  -9.701  1.00  0.00           O  
ATOM    497  H   GLY A  35      -9.582   1.189  -7.908  1.00  0.00           H  
ATOM    498  HA2 GLY A  35     -12.052   0.129  -6.724  1.00  0.00           H  
ATOM    499  HA3 GLY A  35     -11.879   1.691  -7.511  1.00  0.00           H  
ATOM    500  N   GLU A  36     -11.977  -1.257  -8.997  1.00  0.00           N  
ATOM    501  CA  GLU A  36     -12.436  -1.944 -10.199  1.00  0.00           C  
ATOM    502  C   GLU A  36     -13.367  -3.100  -9.842  1.00  0.00           C  
ATOM    503  O   GLU A  36     -14.545  -3.097 -10.200  1.00  0.00           O  
ATOM    504  CB  GLU A  36     -11.243  -2.464 -11.003  1.00  0.00           C  
ATOM    505  CG  GLU A  36     -11.525  -2.602 -12.490  1.00  0.00           C  
ATOM    506  CD  GLU A  36     -10.673  -3.670 -13.148  1.00  0.00           C  
ATOM    507  OE1 GLU A  36      -9.431  -3.543 -13.114  1.00  0.00           O  
ATOM    508  OE2 GLU A  36     -11.249  -4.632 -13.697  1.00  0.00           O  
ATOM    509  H   GLU A  36     -11.553  -1.775  -8.282  1.00  0.00           H  
ATOM    510  HA  GLU A  36     -12.981  -1.232 -10.800  1.00  0.00           H  
ATOM    511  HB2 GLU A  36     -10.414  -1.783 -10.876  1.00  0.00           H  
ATOM    512  HB3 GLU A  36     -10.962  -3.434 -10.620  1.00  0.00           H  
ATOM    513  HG2 GLU A  36     -12.565  -2.861 -12.623  1.00  0.00           H  
ATOM    514  HG3 GLU A  36     -11.326  -1.656 -12.970  1.00  0.00           H  
ATOM    515  N   LYS A  37     -12.829  -4.088  -9.135  1.00  0.00           N  
ATOM    516  CA  LYS A  37     -13.609  -5.251  -8.729  1.00  0.00           C  
ATOM    517  C   LYS A  37     -15.042  -4.854  -8.391  1.00  0.00           C  
ATOM    518  O   LYS A  37     -15.993  -5.534  -8.778  1.00  0.00           O  
ATOM    519  CB  LYS A  37     -12.958  -5.930  -7.521  1.00  0.00           C  
ATOM    520  CG  LYS A  37     -13.521  -7.309  -7.223  1.00  0.00           C  
ATOM    521  CD  LYS A  37     -14.718  -7.233  -6.290  1.00  0.00           C  
ATOM    522  CE  LYS A  37     -15.238  -8.618  -5.937  1.00  0.00           C  
ATOM    523  NZ  LYS A  37     -14.381  -9.291  -4.922  1.00  0.00           N  
ATOM    524  H   LYS A  37     -11.884  -4.033  -8.879  1.00  0.00           H  
ATOM    525  HA  LYS A  37     -13.626  -5.944  -9.556  1.00  0.00           H  
ATOM    526  HB2 LYS A  37     -11.899  -6.028  -7.706  1.00  0.00           H  
ATOM    527  HB3 LYS A  37     -13.107  -5.308  -6.650  1.00  0.00           H  
ATOM    528  HG2 LYS A  37     -13.829  -7.770  -8.150  1.00  0.00           H  
ATOM    529  HG3 LYS A  37     -12.751  -7.909  -6.759  1.00  0.00           H  
ATOM    530  HD2 LYS A  37     -14.423  -6.730  -5.381  1.00  0.00           H  
ATOM    531  HD3 LYS A  37     -15.506  -6.675  -6.774  1.00  0.00           H  
ATOM    532  HE2 LYS A  37     -16.239  -8.524  -5.545  1.00  0.00           H  
ATOM    533  HE3 LYS A  37     -15.258  -9.220  -6.834  1.00  0.00           H  
ATOM    534  HZ1 LYS A  37     -14.710 -10.265  -4.765  1.00  0.00           H  
ATOM    535  HZ2 LYS A  37     -14.422  -8.773  -4.021  1.00  0.00           H  
ATOM    536  HZ3 LYS A  37     -13.394  -9.318  -5.248  1.00  0.00           H  
ATOM    537  N   LEU A  38     -15.190  -3.749  -7.668  1.00  0.00           N  
ATOM    538  CA  LEU A  38     -16.509  -3.260  -7.279  1.00  0.00           C  
ATOM    539  C   LEU A  38     -17.518  -3.460  -8.406  1.00  0.00           C  
ATOM    540  O   LEU A  38     -17.233  -3.165  -9.566  1.00  0.00           O  
ATOM    541  CB  LEU A  38     -16.435  -1.780  -6.902  1.00  0.00           C  
ATOM    542  CG  LEU A  38     -17.591  -1.244  -6.057  1.00  0.00           C  
ATOM    543  CD1 LEU A  38     -17.128  -0.079  -5.196  1.00  0.00           C  
ATOM    544  CD2 LEU A  38     -18.751  -0.823  -6.947  1.00  0.00           C  
ATOM    545  H   LEU A  38     -14.395  -3.250  -7.389  1.00  0.00           H  
ATOM    546  HA  LEU A  38     -16.832  -3.827  -6.419  1.00  0.00           H  
ATOM    547  HB2 LEU A  38     -15.521  -1.625  -6.348  1.00  0.00           H  
ATOM    548  HB3 LEU A  38     -16.399  -1.207  -7.818  1.00  0.00           H  
ATOM    549  HG  LEU A  38     -17.940  -2.027  -5.398  1.00  0.00           H  
ATOM    550 HD11 LEU A  38     -17.967   0.563  -4.976  1.00  0.00           H  
ATOM    551 HD12 LEU A  38     -16.374   0.483  -5.726  1.00  0.00           H  
ATOM    552 HD13 LEU A  38     -16.711  -0.457  -4.273  1.00  0.00           H  
ATOM    553 HD21 LEU A  38     -18.399  -0.124  -7.691  1.00  0.00           H  
ATOM    554 HD22 LEU A  38     -19.515  -0.354  -6.344  1.00  0.00           H  
ATOM    555 HD23 LEU A  38     -19.163  -1.693  -7.437  1.00  0.00           H  
ATOM    556  N   SER A  39     -18.698  -3.960  -8.054  1.00  0.00           N  
ATOM    557  CA  SER A  39     -19.749  -4.200  -9.036  1.00  0.00           C  
ATOM    558  C   SER A  39     -20.265  -2.885  -9.613  1.00  0.00           C  
ATOM    559  O   SER A  39     -21.116  -2.225  -9.019  1.00  0.00           O  
ATOM    560  CB  SER A  39     -20.903  -4.978  -8.400  1.00  0.00           C  
ATOM    561  OG  SER A  39     -21.472  -4.255  -7.322  1.00  0.00           O  
ATOM    562  H   SER A  39     -18.865  -4.175  -7.113  1.00  0.00           H  
ATOM    563  HA  SER A  39     -19.327  -4.789  -9.836  1.00  0.00           H  
ATOM    564  HB2 SER A  39     -21.666  -5.155  -9.142  1.00  0.00           H  
ATOM    565  HB3 SER A  39     -20.534  -5.923  -8.029  1.00  0.00           H  
ATOM    566  HG  SER A  39     -22.261  -3.799  -7.624  1.00  0.00           H  
ATOM    567  N   GLY A  40     -19.740  -2.510 -10.776  1.00  0.00           N  
ATOM    568  CA  GLY A  40     -20.158  -1.276 -11.415  1.00  0.00           C  
ATOM    569  C   GLY A  40     -20.713  -1.502 -12.807  1.00  0.00           C  
ATOM    570  O   GLY A  40     -20.502  -2.550 -13.419  1.00  0.00           O  
ATOM    571  H   GLY A  40     -19.064  -3.076 -11.204  1.00  0.00           H  
ATOM    572  HA2 GLY A  40     -20.919  -0.809 -10.807  1.00  0.00           H  
ATOM    573  HA3 GLY A  40     -19.308  -0.613 -11.482  1.00  0.00           H  
ATOM    574  N   PRO A  41     -21.441  -0.504 -13.328  1.00  0.00           N  
ATOM    575  CA  PRO A  41     -22.043  -0.576 -14.663  1.00  0.00           C  
ATOM    576  C   PRO A  41     -20.999  -0.525 -15.773  1.00  0.00           C  
ATOM    577  O   PRO A  41     -20.698   0.542 -16.307  1.00  0.00           O  
ATOM    578  CB  PRO A  41     -22.939   0.664 -14.715  1.00  0.00           C  
ATOM    579  CG  PRO A  41     -22.324   1.617 -13.749  1.00  0.00           C  
ATOM    580  CD  PRO A  41     -21.732   0.773 -12.655  1.00  0.00           C  
ATOM    581  HA  PRO A  41     -22.647  -1.464 -14.778  1.00  0.00           H  
ATOM    582  HB2 PRO A  41     -22.945   1.065 -15.719  1.00  0.00           H  
ATOM    583  HB3 PRO A  41     -23.944   0.398 -14.422  1.00  0.00           H  
ATOM    584  HG2 PRO A  41     -21.553   2.190 -14.240  1.00  0.00           H  
ATOM    585  HG3 PRO A  41     -23.083   2.273 -13.348  1.00  0.00           H  
ATOM    586  HD2 PRO A  41     -20.826   1.226 -12.278  1.00  0.00           H  
ATOM    587  HD3 PRO A  41     -22.446   0.634 -11.857  1.00  0.00           H  
ATOM    588  N   SER A  42     -20.451  -1.686 -16.117  1.00  0.00           N  
ATOM    589  CA  SER A  42     -19.438  -1.774 -17.162  1.00  0.00           C  
ATOM    590  C   SER A  42     -19.971  -1.225 -18.482  1.00  0.00           C  
ATOM    591  O   SER A  42     -19.294  -0.457 -19.167  1.00  0.00           O  
ATOM    592  CB  SER A  42     -18.987  -3.224 -17.345  1.00  0.00           C  
ATOM    593  OG  SER A  42     -18.527  -3.773 -16.122  1.00  0.00           O  
ATOM    594  H   SER A  42     -20.733  -2.503 -15.654  1.00  0.00           H  
ATOM    595  HA  SER A  42     -18.591  -1.178 -16.854  1.00  0.00           H  
ATOM    596  HB2 SER A  42     -19.817  -3.814 -17.701  1.00  0.00           H  
ATOM    597  HB3 SER A  42     -18.183  -3.260 -18.066  1.00  0.00           H  
ATOM    598  HG  SER A  42     -19.280  -4.030 -15.584  1.00  0.00           H  
ATOM    599  N   SER A  43     -21.189  -1.624 -18.833  1.00  0.00           N  
ATOM    600  CA  SER A  43     -21.813  -1.177 -20.073  1.00  0.00           C  
ATOM    601  C   SER A  43     -20.822  -1.235 -21.232  1.00  0.00           C  
ATOM    602  O   SER A  43     -20.764  -0.327 -22.060  1.00  0.00           O  
ATOM    603  CB  SER A  43     -22.346   0.248 -19.914  1.00  0.00           C  
ATOM    604  OG  SER A  43     -23.496   0.273 -19.087  1.00  0.00           O  
ATOM    605  H   SER A  43     -21.678  -2.237 -18.246  1.00  0.00           H  
ATOM    606  HA  SER A  43     -22.638  -1.839 -20.287  1.00  0.00           H  
ATOM    607  HB2 SER A  43     -21.583   0.868 -19.468  1.00  0.00           H  
ATOM    608  HB3 SER A  43     -22.607   0.642 -20.886  1.00  0.00           H  
ATOM    609  HG  SER A  43     -24.273   0.451 -19.623  1.00  0.00           H  
ATOM    610  N   GLY A  44     -20.042  -2.310 -21.282  1.00  0.00           N  
ATOM    611  CA  GLY A  44     -19.063  -2.468 -22.342  1.00  0.00           C  
ATOM    612  C   GLY A  44     -17.872  -3.302 -21.912  1.00  0.00           C  
ATOM    613  O   GLY A  44     -16.799  -3.158 -22.495  1.00  0.00           O  
ATOM    614  H   GLY A  44     -20.132  -3.002 -20.594  1.00  0.00           H  
ATOM    615  HA2 GLY A  44     -19.537  -2.945 -23.187  1.00  0.00           H  
ATOM    616  HA3 GLY A  44     -18.714  -1.491 -22.642  1.00  0.00           H  
TER     617      GLY A  44                                                      
HETATM  618 ZN    ZN A 201      -2.386  -0.081   1.132  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  150  618                                                                
CONECT  189  618                                                                
CONECT  394  618                                                                
CONECT  471  618                                                                
CONECT  618  150  189  394  471                                                 
MASTER      155    0    1    1    2    0    0    6  319    1    5    4          
END