HEADER    TRANSCRIPTION                           28-MAR-07   2EM9              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 367-399) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 224                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 224;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 27, ZINC FINGER PROTEIN 233, ZINC FINGER
COMPND   6 PROTEIN 255, BONE MARROW ZINC FINGER 2, BMZF-2, ZINC FINGER PROTEIN  
COMPND   7 KOX22;                                                               
COMPND   8 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: ZNF224;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-23;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EM9    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EM9    1       VERSN                                    
REVDAT   1   02-OCT-07 2EM9    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 2 367-399) OF HUMAN ZINC FINGER PROTEIN 224                    
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 2EM9 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_1000026839.                                   
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                : 1.0MM SAMPLE U-15N,13C; 20MM D     
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   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 PRO A  40       90.84    -69.79                                   
REMARK 500  3 PRO A  43       85.78    -69.81                                   
REMARK 500  4 GLU A  10       91.36    -67.87                                   
REMARK 500  4 SER A  36       39.75     38.32                                   
REMARK 500  4 SER A  44       39.76     72.52                                   
REMARK 500  5 SER A   6      130.51   -173.01                                   
REMARK 500  5 SER A  41      158.00    -41.25                                   
REMARK 500  6 SER A   2       43.17    -80.83                                   
REMARK 500  6 PRO A  40        1.88    -69.79                                   
REMARK 500  6 SER A  44      -39.28    -34.94                                   
REMARK 500  6 SER A  45      128.46   -171.60                                   
REMARK 500  8 SER A   6      118.47   -167.00                                   
REMARK 500  8 SER A  36       90.91    -53.67                                   
REMARK 500  8 SER A  41      134.59   -173.93                                   
REMARK 500  9 SER A   5      107.13   -165.65                                   
REMARK 500  9 SER A   6       44.84    -95.93                                   
REMARK 500  9 THR A   8      113.60    -38.34                                   
REMARK 500  9 ARG A  23       35.15    -89.72                                   
REMARK 500  9 TRP A  24      147.12   -172.95                                   
REMARK 500  9 PRO A  43        1.33    -69.80                                   
REMARK 500 10 SER A   3       39.68     37.99                                   
REMARK 500 10 SER A   6      127.65   -171.14                                   
REMARK 500 10 SER A  36       79.28   -112.47                                   
REMARK 500 10 GLU A  38      123.86   -171.34                                   
REMARK 500 11 ALA A  25      -66.62    -91.85                                   
REMARK 500 11 PRO A  43       97.39    -69.74                                   
REMARK 500 13 GLU A  38       41.89     73.20                                   
REMARK 500 13 LYS A  39      143.27   -173.18                                   
REMARK 500 14 SER A  36      171.90    -57.74                                   
REMARK 500 14 GLU A  38       35.52     37.56                                   
REMARK 500 15 GLN A  32      -29.72    -39.71                                   
REMARK 500 16 SER A  45       81.04    -69.53                                   
REMARK 500 17 THR A   8       40.52   -107.58                                   
REMARK 500 17 PRO A  43       91.87    -69.82                                   
REMARK 500 18 LYS A  30      -37.56    -39.42                                   
REMARK 500 18 SER A  36       42.73    -93.56                                   
REMARK 500 18 SER A  41      126.15   -173.97                                   
REMARK 500 18 SER A  45      154.81    -44.80                                   
REMARK 500 19 SER A   6       48.26    -86.22                                   
REMARK 500 19 GLU A  38       91.23    -65.58                                   
REMARK 500 19 PRO A  40        1.66    -69.71                                   
REMARK 500 19 SER A  41      160.05    -42.03                                   
REMARK 500 19 SER A  44      139.71   -170.06                                   
REMARK 500 20 SER A   5      174.54    -53.03                                   
REMARK 500 20 PRO A  40       86.35    -69.78                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  119.4                                              
REMARK 620 3 HIS A  31   NE2 115.5 102.6                                        
REMARK 620 4 HIS A  35   NE2 109.3 112.9  94.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003012948.14   RELATED DB: TARGETDB                   
DBREF  2EM9 A    8    40  UNP    Q9NZL3   ZN224_HUMAN    367    399             
SEQADV 2EM9 GLY A    1  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 SER A    2  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 SER A    3  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 GLY A    4  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 SER A    5  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 SER A    6  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 GLY A    7  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 SER A   41  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 GLY A   42  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 PRO A   43  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 SER A   44  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 SER A   45  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EM9 GLY A   46  UNP  Q9NZL3              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  ASN CYS LYS GLU CYS GLY LYS SER PHE ARG TRP ALA SER          
SEQRES   3 A   46  CYS LEU LEU LYS HIS GLN ARG VAL HIS SER GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 TRP A   24  GLN A   32  1                                   9    
HELIX    2   2 ARG A   33  SER A   36  5                                   4    
SHEET    1   A 2 TYR A  13  ASN A  14  0                                        
SHEET    2   A 2 SER A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.27  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.22  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.01  
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       1.761 -29.639  10.887  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.172 -30.420   9.815  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.344 -30.403   9.851  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.974 -31.387  10.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.001 -28.701  10.732  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.503 -30.021   8.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.510 -31.442   9.902  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.931 -29.280   9.450  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.382 -29.136   9.443  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.957 -29.496   8.077  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.904 -30.277   7.976  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.776 -27.705   9.814  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.216 -26.771   8.908  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.374 -28.529   9.154  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.786 -29.814  10.181  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.851 -27.612   9.790  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.418 -27.482  10.809  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.894 -26.154   8.623  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.378 -28.920   7.028  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.835 -29.177   5.667  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.291 -28.755   5.494  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.082 -29.458   4.868  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.677 -30.659   5.324  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.931 -30.895   3.950  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.628 -28.307   7.174  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.221 -28.594   4.996  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.670 -30.974   5.551  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.376 -31.238   5.912  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.757 -31.376   3.855  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.636 -27.599   6.054  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.996 -27.103   5.951  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.530 -26.597   7.277  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.578 -27.339   8.258  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.962 -27.080   6.541  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.019 -26.296   5.234  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.633 -27.901   5.601  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.931 -25.330   7.307  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.460 -24.725   8.524  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.226 -23.445   8.205  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.141 -22.917   7.096  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.324 -24.422   9.503  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.292 -23.682   8.873  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.868 -24.790   6.492  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.137 -25.432   8.979  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.709 -23.847  10.331  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.912 -25.351   9.870  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.180 -22.841   9.324  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.975 -22.951   9.185  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.760 -21.735   9.009  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.986 -20.513   9.494  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.347 -20.545  10.544  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.086 -21.845   9.765  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.040 -20.929   9.257  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.002 -23.417  10.047  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.965 -21.622   7.955  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.475 -22.846   9.661  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.920 -21.630  10.811  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.679 -20.718   9.942  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.048 -19.435   8.718  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.348 -18.217   9.083  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.813 -17.472   7.876  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.673 -17.005   7.880  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.573 -19.466   7.891  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.028 -17.571   9.619  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.522 -18.470   9.731  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.636 -17.360   6.838  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.238 -16.670   5.618  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.568 -15.183   5.695  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.644 -14.754   5.282  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.927 -17.273   4.380  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.616 -18.667   4.277  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.490 -16.556   3.113  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.532 -17.753   6.896  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.170 -16.786   5.502  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.996 -17.158   4.491  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.761 -18.835   4.680  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.996 -17.256   2.455  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.806 -15.759   3.368  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.355 -16.143   2.616  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.633 -14.401   6.226  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.843 -12.970   6.347  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.756 -12.164   5.664  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.570 -12.366   5.925  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.793 -14.799   6.539  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.795 -12.719   5.904  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.865 -12.708   7.395  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.160 -11.251   4.787  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.210 -10.414   4.064  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.784  -9.020   3.825  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.956  -8.870   3.479  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.841 -11.061   2.727  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.034 -11.294   1.814  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.438 -10.047   1.054  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.540  -9.339   0.552  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.655  -9.778   0.961  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.120 -11.137   4.623  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.320 -10.325   4.668  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.139 -10.422   2.213  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.372 -12.014   2.921  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.780 -12.065   1.102  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.871 -11.621   2.413  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.950  -8.003   4.014  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.372  -6.621   3.820  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.720  -6.359   2.358  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.126  -6.928   1.442  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.269  -5.662   4.272  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.159  -5.530   5.781  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.769  -5.084   6.203  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.512  -5.376   7.673  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.975  -6.749   7.880  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.028  -8.187   4.291  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.252  -6.455   4.422  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.322  -6.016   3.893  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.469  -4.683   3.860  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.879  -4.801   6.124  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.373  -6.488   6.234  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.036  -5.610   5.609  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.676  -4.020   6.034  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.798  -4.659   8.049  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.441  -5.276   8.214  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.742  -7.448   7.808  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.539  -6.824   8.821  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.257  -6.965   7.159  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.705  -5.477   2.132  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.152  -5.118   0.783  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.112  -4.300   0.026  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.907  -4.494  -1.173  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.409  -4.282   1.037  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.221  -3.721   2.404  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.456  -4.761   3.176  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.411  -5.993   0.205  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.479  -3.499   0.294  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.282  -4.914   0.986  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.656  -2.803   2.351  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.183  -3.546   2.864  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.786  -4.290   3.880  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.136  -5.427   3.687  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.457  -3.385   0.732  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.438  -2.536   0.125  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.070  -3.208   0.172  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.631  -3.676   1.222  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.380  -1.184   0.840  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.729  -0.518   0.987  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.219   0.329   0.001  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.515  -0.738   2.112  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.451   0.940   0.132  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.749  -0.132   2.251  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.212   0.706   1.259  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.440   1.312   1.392  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.664  -3.277   1.684  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.713  -2.375  -0.907  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.970  -1.325   1.828  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.739  -0.517   0.281  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.621   0.510  -0.880  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.149  -1.395   2.888  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.814   1.597  -0.645  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.345  -0.315   3.133  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.426   1.901   2.151  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.400  -3.251  -0.975  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.080  -3.866  -1.066  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.207  -3.131  -2.079  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.530  -3.070  -3.265  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.207  -5.339  -1.459  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.051  -5.535  -2.704  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.274  -5.398  -2.667  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -2.399  -5.857  -3.816  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.801  -2.861  -1.779  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.616  -3.801  -0.094  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.222  -5.741  -1.649  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.664  -5.884  -0.647  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.424  -5.949  -3.771  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -2.920  -5.989  -4.635  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.098  -2.575  -1.603  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.823  -1.845  -2.465  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.452  -2.773  -3.499  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.677  -3.955  -3.235  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.918  -1.178  -1.628  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.120  -0.219  -2.605  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.106  -2.658  -0.647  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.261  -1.081  -2.980  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.458  -0.504  -0.920  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.463  -1.940  -1.091  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.736  -2.231  -4.678  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.341  -3.008  -5.753  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.819  -2.666  -5.907  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.609  -3.485  -6.375  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.607  -2.750  -7.072  1.00  0.00           C  
ATOM    188  CG  LYS A  16       2.254  -3.425  -8.269  1.00  0.00           C  
ATOM    189  CD  LYS A  16       2.102  -4.935  -8.208  1.00  0.00           C  
ATOM    190  CE  LYS A  16       2.098  -5.552  -9.598  1.00  0.00           C  
ATOM    191  NZ  LYS A  16       1.439  -6.887  -9.611  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.534  -1.283  -4.829  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.250  -4.053  -5.499  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       0.594  -3.115  -6.983  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.583  -1.686  -7.254  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       1.784  -3.063  -9.172  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       3.306  -3.178  -8.285  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       2.926  -5.349  -7.646  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       1.171  -5.175  -7.714  1.00  0.00           H  
ATOM    200  HE2 LYS A  16       1.568  -4.893 -10.269  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       3.119  -5.661  -9.933  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16       2.124  -7.622  -9.879  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16       0.655  -6.892 -10.295  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16       1.061  -7.108  -8.668  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.186  -1.451  -5.508  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.570  -1.003  -5.602  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.503  -1.963  -4.870  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.411  -2.541  -5.468  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.713   0.406  -5.023  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.295   1.505  -5.985  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.359   1.806  -7.024  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.552   1.575  -6.734  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.999   2.273  -8.124  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.509  -0.843  -5.144  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.842  -0.982  -6.646  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.102   0.481  -4.135  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.746   0.567  -4.752  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.394   1.197  -6.494  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.099   2.405  -5.421  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.274  -2.126  -3.571  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.094  -3.014  -2.755  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.367  -4.328  -2.483  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.973  -5.398  -2.489  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.457  -2.336  -1.433  1.00  0.00           C  
ATOM    225  SG  CYS A  18       6.023  -1.703  -0.503  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.535  -1.637  -3.150  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.000  -3.225  -3.302  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.969  -3.047  -0.801  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       8.113  -1.502  -1.633  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.062  -4.237  -2.244  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.273  -5.425  -1.972  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.813  -5.498  -0.530  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.867  -6.558   0.094  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.631  -3.357  -2.251  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.407  -5.423  -2.617  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.871  -6.298  -2.192  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.359  -4.369   0.002  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.887  -4.307   1.381  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.364  -4.356   1.437  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.699  -4.471   0.408  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.393  -3.032   2.059  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.806  -3.151   2.602  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.117  -2.043   3.594  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.725  -2.436   5.010  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.261  -2.676   5.134  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.341  -3.556  -0.546  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.282  -5.164   1.905  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.373  -2.225   1.341  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.733  -2.789   2.879  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.912  -4.104   3.099  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.505  -3.093   1.780  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       6.177  -1.837   3.570  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.570  -1.155   3.312  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       5.253  -3.338   5.279  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.009  -1.639   5.682  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.732  -1.901   4.685  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.992  -2.729   6.137  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.005  -3.571   4.671  1.00  0.00           H  
ATOM    259  N   SER A  21       0.817  -4.266   2.645  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.628  -4.302   2.835  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.089  -3.145   3.717  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.284  -2.508   4.397  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.048  -5.633   3.461  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.354  -5.868   4.674  1.00  0.00           O  
ATOM    265  H   SER A  21       1.401  -4.175   3.428  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.092  -4.207   1.865  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -2.108  -5.613   3.665  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -0.829  -6.436   2.773  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.923  -6.346   5.281  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.390  -2.877   3.698  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.960  -1.797   4.494  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.456  -2.009   4.709  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.173  -2.416   3.795  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.718  -0.449   3.811  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.265  -0.139   3.594  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.578  -0.691   2.524  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.586   0.703   4.459  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.760  -0.408   2.323  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.752   0.990   4.263  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.426   0.434   3.193  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.982  -3.420   3.135  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.467  -1.797   5.454  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.204  -0.450   2.847  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.139   0.336   4.421  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -1.097  -1.348   1.843  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.112   1.138   5.297  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.285  -0.843   1.485  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.269   1.648   4.945  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.471   0.656   3.038  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.919  -1.732   5.923  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.328  -1.894   6.260  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.167  -0.784   5.635  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.196  -1.045   5.011  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.515  -1.898   7.778  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -5.797  -3.040   8.478  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -5.590  -2.747   9.955  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -4.532  -3.570  10.534  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -3.868  -3.245  11.637  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -4.151  -2.119  12.278  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -2.918  -4.046  12.102  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.298  -1.411   6.610  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.656  -2.844   5.863  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -6.139  -0.967   8.178  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.569  -1.975   7.998  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -6.389  -3.938   8.380  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -4.835  -3.188   8.010  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -5.325  -1.706  10.068  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -6.514  -2.942  10.480  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -4.307  -4.407  10.077  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -4.867  -1.514  11.930  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -3.650  -1.877  13.109  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -2.702  -4.896  11.622  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -2.419  -3.801  12.932  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.722   0.455   5.809  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.433   1.606   5.263  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.706   2.167   4.046  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.526   1.889   3.832  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.581   2.693   6.329  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.803   2.526   7.181  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.854   2.507   8.546  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.149   2.351   6.725  1.00  0.00           C  
ATOM    322  NE1 TRP A  24     -10.151   2.332   8.965  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.964   2.235   7.867  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.744   2.285   5.462  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.342   2.054   7.782  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.112   2.105   5.380  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.899   1.992   6.534  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.896   0.600   6.316  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.415   1.275   4.960  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.718   2.673   6.977  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.641   3.657   5.844  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.993   2.614   9.188  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.445   2.286   9.899  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.155   2.370   4.561  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.962   1.966   8.663  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.590   2.051   4.413  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.963   1.853   6.422  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.417   2.960   3.250  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.839   3.561   2.055  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.771   4.587   2.420  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.612   4.457   2.027  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.926   4.207   1.210  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.353   3.145   3.473  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.383   2.774   1.472  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -7.886   5.279   1.330  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.770   3.954   0.171  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.892   3.844   1.528  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.169   5.608   3.173  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.247   6.658   3.586  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.926   6.064   4.067  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.850   6.534   3.696  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.871   7.507   4.696  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.282   6.699   5.786  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.107   5.656   3.455  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.054   7.287   2.730  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.146   8.224   5.049  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.733   8.028   4.305  1.00  0.00           H  
ATOM    358  HG  SER A  26      -5.510   6.396   6.269  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.018   5.029   4.895  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.831   4.370   5.428  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.864   4.000   4.307  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.648   4.120   4.457  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.226   3.117   6.211  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -3.537   3.412   7.967  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.903   4.700   5.154  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.340   5.061   6.096  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.128   2.704   5.783  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.433   2.388   6.134  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -4.182   4.563   8.080  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.413   3.549   3.185  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.600   3.159   2.038  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.163   4.383   1.240  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.010   4.524   0.891  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.380   2.200   1.137  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.871   2.065  -0.299  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.459   1.500  -0.314  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.808   1.187  -1.116  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.388   3.475   3.125  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.721   2.655   2.411  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.351   1.222   1.591  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.403   2.545   1.095  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.843   3.044  -0.758  1.00  0.00           H  
ATOM    383 HD11 LEU A  28       0.001   1.656   0.650  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.120   2.000  -1.075  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.497   0.442  -0.528  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -3.812   1.580  -1.057  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.791   0.181  -0.724  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -2.484   1.177  -2.147  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.112   5.267   0.955  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.825   6.482   0.199  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.641   7.231   0.802  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.155   7.835   0.084  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -3.056   7.390   0.169  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.795   8.862  -0.150  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -2.446   9.037  -1.619  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -4.006   9.710   0.216  1.00  0.00           C  
ATOM    397  H   LEU A  29      -3.029   5.100   1.259  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.577   6.192  -0.811  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.733   7.005  -0.578  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.527   7.339   1.141  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.955   9.208   0.436  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -2.079  10.038  -1.786  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -3.327   8.872  -2.221  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -1.684   8.322  -1.895  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -4.091  10.534  -0.476  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.886  10.092   1.219  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -4.898   9.103   0.167  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.530   7.184   2.125  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.559   7.855   2.826  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.890   7.161   2.554  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.909   7.816   2.334  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.284   7.882   4.331  1.00  0.00           C  
ATOM    413  CG  LYS A  30       1.177   8.845   5.095  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.650   9.101   6.496  1.00  0.00           C  
ATOM    415  CE  LYS A  30       1.193   8.087   7.491  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       0.605   8.270   8.847  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.196   6.686   2.644  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.614   8.869   2.460  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.743   8.172   4.492  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.436   6.890   4.730  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       2.168   8.422   5.167  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       1.221   9.782   4.559  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       0.949  10.091   6.809  1.00  0.00           H  
ATOM    424  HD3 LYS A  30      -0.429   9.037   6.483  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       0.959   7.095   7.137  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       2.265   8.203   7.554  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       1.311   8.044   9.576  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -0.216   7.642   8.968  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       0.295   9.254   8.972  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.874   5.832   2.569  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.079   5.050   2.321  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.574   5.251   0.892  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.773   5.175   0.624  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.812   3.566   2.576  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.717   2.653   1.808  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.044   2.462   2.132  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.479   1.875   0.727  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.583   1.607   1.281  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.654   1.235   0.419  1.00  0.00           N  
ATOM    440  H   HIS A  31       1.031   5.367   2.750  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.842   5.392   3.004  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.946   3.359   3.628  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.793   3.337   2.297  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.520   2.891   2.873  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.539   1.775   0.202  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.609   1.269   1.289  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.642   5.506  -0.021  1.00  0.00           N  
ATOM    448  CA  GLN A  32       2.984   5.717  -1.423  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.005   6.840  -1.571  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.618   6.999  -2.627  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.728   6.043  -2.233  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.898   4.819  -2.586  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.127   5.102  -3.667  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.216   5.546  -4.763  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.394   4.845  -3.364  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.704   5.554   0.254  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.417   4.802  -1.799  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.110   6.718  -1.660  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.023   6.528  -3.152  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.559   4.039  -2.934  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.381   4.483  -1.699  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.593   4.493  -2.470  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.077   5.019  -4.043  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.183   7.616  -0.507  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.128   8.726  -0.520  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.555   8.222  -0.714  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.401   8.919  -1.275  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.030   9.523   0.782  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.918  10.559   0.779  1.00  0.00           C  
ATOM    470  CD  ARG A  33       4.074  11.547   1.925  1.00  0.00           C  
ATOM    471  NE  ARG A  33       5.167  12.487   1.692  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       5.582  13.369   2.595  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       4.998  13.430   3.784  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       6.583  14.192   2.309  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.665   7.439   0.306  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.872   9.371  -1.347  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.851   8.838   1.597  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.967  10.032   0.949  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.947  11.102  -0.155  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.969  10.055   0.875  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.153  12.100   2.034  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.272  10.996   2.832  1.00  0.00           H  
ATOM    483  HE  ARG A  33       5.612  12.459   0.820  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.245  12.811   4.003  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       5.314  14.094   4.462  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       7.025  14.149   1.414  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       6.894  14.855   2.989  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.817   7.005  -0.245  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.141   6.407  -0.367  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.448   6.042  -1.815  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.606   6.034  -2.232  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.269   5.146   0.507  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.045   5.486   1.973  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.293   4.075   0.044  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.102   6.498   0.192  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.867   7.131  -0.027  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.272   4.759   0.400  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.255   6.219   2.054  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.765   4.593   2.511  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       8.954   5.890   2.392  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.714   4.450  -0.787  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.842   3.198  -0.265  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.629   3.817   0.857  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.402   5.741  -2.578  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.559   5.375  -3.982  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.420   6.600  -4.881  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.098   6.481  -6.063  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.525   4.320  -4.375  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.568   3.091  -3.519  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.686   2.292  -3.405  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.623   2.528  -2.731  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.426   1.289  -2.586  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.180   1.409  -2.163  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.503   5.765  -2.188  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.548   4.962  -4.108  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.536   4.746  -4.293  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.699   4.018  -5.398  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.542   2.437  -3.858  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.616   2.890  -2.578  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.113   0.504  -2.308  1.00  0.00           H  
ATOM    521  N   SER A  36       7.665   7.776  -4.312  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.563   9.023  -5.061  1.00  0.00           C  
ATOM    523  C   SER A  36       8.927   9.693  -5.189  1.00  0.00           C  
ATOM    524  O   SER A  36       9.300  10.168  -6.261  1.00  0.00           O  
ATOM    525  CB  SER A  36       6.577   9.974  -4.378  1.00  0.00           C  
ATOM    526  OG  SER A  36       5.256   9.465  -4.434  1.00  0.00           O  
ATOM    527  H   SER A  36       7.917   7.806  -3.365  1.00  0.00           H  
ATOM    528  HA  SER A  36       7.196   8.787  -6.049  1.00  0.00           H  
ATOM    529  HB2 SER A  36       6.859  10.098  -3.344  1.00  0.00           H  
ATOM    530  HB3 SER A  36       6.603  10.932  -4.876  1.00  0.00           H  
ATOM    531  HG  SER A  36       4.789   9.865  -5.171  1.00  0.00           H  
ATOM    532  N   GLY A  37       9.669   9.728  -4.086  1.00  0.00           N  
ATOM    533  CA  GLY A  37      10.984  10.342  -4.095  1.00  0.00           C  
ATOM    534  C   GLY A  37      12.063   9.407  -3.586  1.00  0.00           C  
ATOM    535  O   GLY A  37      12.020   8.966  -2.439  1.00  0.00           O  
ATOM    536  H   GLY A  37       9.320   9.333  -3.260  1.00  0.00           H  
ATOM    537  HA2 GLY A  37      11.224  10.637  -5.106  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.962  11.222  -3.469  1.00  0.00           H  
ATOM    539  N   GLU A  38      13.034   9.104  -4.443  1.00  0.00           N  
ATOM    540  CA  GLU A  38      14.127   8.213  -4.073  1.00  0.00           C  
ATOM    541  C   GLU A  38      14.949   8.806  -2.932  1.00  0.00           C  
ATOM    542  O   GLU A  38      15.111  10.022  -2.835  1.00  0.00           O  
ATOM    543  CB  GLU A  38      15.028   7.948  -5.281  1.00  0.00           C  
ATOM    544  CG  GLU A  38      14.512   6.849  -6.196  1.00  0.00           C  
ATOM    545  CD  GLU A  38      15.292   6.755  -7.493  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      16.453   6.295  -7.454  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      14.744   7.143  -8.545  1.00  0.00           O  
ATOM    548  H   GLU A  38      13.013   9.488  -5.345  1.00  0.00           H  
ATOM    549  HA  GLU A  38      13.698   7.279  -3.744  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      15.115   8.857  -5.858  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      16.008   7.662  -4.928  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      14.587   5.904  -5.680  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      13.477   7.050  -6.429  1.00  0.00           H  
ATOM    554  N   LYS A  39      15.466   7.937  -2.070  1.00  0.00           N  
ATOM    555  CA  LYS A  39      16.272   8.371  -0.936  1.00  0.00           C  
ATOM    556  C   LYS A  39      17.727   7.946  -1.107  1.00  0.00           C  
ATOM    557  O   LYS A  39      18.028   6.878  -1.641  1.00  0.00           O  
ATOM    558  CB  LYS A  39      15.711   7.794   0.366  1.00  0.00           C  
ATOM    559  CG  LYS A  39      14.461   8.505   0.857  1.00  0.00           C  
ATOM    560  CD  LYS A  39      14.179   8.192   2.317  1.00  0.00           C  
ATOM    561  CE  LYS A  39      15.137   8.931   3.239  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      14.908   8.584   4.669  1.00  0.00           N  
ATOM    563  H   LYS A  39      15.302   6.979  -2.201  1.00  0.00           H  
ATOM    564  HA  LYS A  39      16.228   9.449  -0.890  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      15.470   6.753   0.210  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      16.467   7.869   1.134  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      14.597   9.570   0.747  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      13.618   8.184   0.260  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      13.169   8.492   2.552  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      14.288   7.129   2.476  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      16.149   8.668   2.972  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      14.994   9.994   3.108  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      15.206   9.371   5.280  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      15.455   7.736   4.923  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      13.899   8.394   4.834  1.00  0.00           H  
ATOM    576  N   PRO A  40      18.652   8.798  -0.642  1.00  0.00           N  
ATOM    577  CA  PRO A  40      20.091   8.530  -0.731  1.00  0.00           C  
ATOM    578  C   PRO A  40      20.528   7.398   0.193  1.00  0.00           C  
ATOM    579  O   PRO A  40      20.872   7.628   1.352  1.00  0.00           O  
ATOM    580  CB  PRO A  40      20.726   9.852  -0.293  1.00  0.00           C  
ATOM    581  CG  PRO A  40      19.698  10.498   0.570  1.00  0.00           C  
ATOM    582  CD  PRO A  40      18.366  10.088   0.006  1.00  0.00           C  
ATOM    583  HA  PRO A  40      20.390   8.302  -1.743  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      21.636   9.654   0.255  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      20.946  10.455  -1.162  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      19.799  10.148   1.586  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      19.807  11.572   0.530  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      17.641   9.970   0.798  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      18.023  10.814  -0.716  1.00  0.00           H  
ATOM    590  N   SER A  41      20.512   6.176  -0.328  1.00  0.00           N  
ATOM    591  CA  SER A  41      20.904   5.007   0.451  1.00  0.00           C  
ATOM    592  C   SER A  41      21.824   4.098  -0.358  1.00  0.00           C  
ATOM    593  O   SER A  41      21.366   3.189  -1.050  1.00  0.00           O  
ATOM    594  CB  SER A  41      19.666   4.229   0.901  1.00  0.00           C  
ATOM    595  OG  SER A  41      19.062   4.839   2.028  1.00  0.00           O  
ATOM    596  H   SER A  41      20.228   6.057  -1.259  1.00  0.00           H  
ATOM    597  HA  SER A  41      21.437   5.354   1.324  1.00  0.00           H  
ATOM    598  HB2 SER A  41      18.949   4.201   0.094  1.00  0.00           H  
ATOM    599  HB3 SER A  41      19.953   3.221   1.163  1.00  0.00           H  
ATOM    600  HG  SER A  41      19.732   5.289   2.547  1.00  0.00           H  
ATOM    601  N   GLY A  42      23.126   4.350  -0.265  1.00  0.00           N  
ATOM    602  CA  GLY A  42      24.091   3.546  -0.993  1.00  0.00           C  
ATOM    603  C   GLY A  42      25.395   4.282  -1.233  1.00  0.00           C  
ATOM    604  O   GLY A  42      26.306   4.261  -0.405  1.00  0.00           O  
ATOM    605  H   GLY A  42      23.434   5.087   0.302  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      24.295   2.649  -0.428  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      23.666   3.271  -1.947  1.00  0.00           H  
ATOM    608  N   PRO A  43      25.497   4.950  -2.391  1.00  0.00           N  
ATOM    609  CA  PRO A  43      26.696   5.707  -2.765  1.00  0.00           C  
ATOM    610  C   PRO A  43      26.880   6.959  -1.913  1.00  0.00           C  
ATOM    611  O   PRO A  43      27.901   7.640  -2.007  1.00  0.00           O  
ATOM    612  CB  PRO A  43      26.434   6.087  -4.224  1.00  0.00           C  
ATOM    613  CG  PRO A  43      24.950   6.089  -4.355  1.00  0.00           C  
ATOM    614  CD  PRO A  43      24.451   5.019  -3.425  1.00  0.00           C  
ATOM    615  HA  PRO A  43      27.585   5.097  -2.704  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      26.851   7.064  -4.425  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      26.887   5.356  -4.877  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      24.557   7.052  -4.065  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      24.671   5.860  -5.373  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      23.502   5.305  -2.995  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      24.362   4.077  -3.946  1.00  0.00           H  
ATOM    622  N   SER A  44      25.885   7.255  -1.083  1.00  0.00           N  
ATOM    623  CA  SER A  44      25.937   8.428  -0.217  1.00  0.00           C  
ATOM    624  C   SER A  44      27.190   8.406   0.653  1.00  0.00           C  
ATOM    625  O   SER A  44      27.987   9.344   0.637  1.00  0.00           O  
ATOM    626  CB  SER A  44      24.690   8.490   0.667  1.00  0.00           C  
ATOM    627  OG  SER A  44      23.509   8.376  -0.108  1.00  0.00           O  
ATOM    628  H   SER A  44      25.097   6.673  -1.054  1.00  0.00           H  
ATOM    629  HA  SER A  44      25.965   9.304  -0.847  1.00  0.00           H  
ATOM    630  HB2 SER A  44      24.717   7.680   1.381  1.00  0.00           H  
ATOM    631  HB3 SER A  44      24.672   9.433   1.194  1.00  0.00           H  
ATOM    632  HG  SER A  44      23.098   7.524   0.057  1.00  0.00           H  
ATOM    633  N   SER A  45      27.358   7.328   1.412  1.00  0.00           N  
ATOM    634  CA  SER A  45      28.511   7.184   2.292  1.00  0.00           C  
ATOM    635  C   SER A  45      29.636   6.425   1.594  1.00  0.00           C  
ATOM    636  O   SER A  45      29.842   5.237   1.837  1.00  0.00           O  
ATOM    637  CB  SER A  45      28.112   6.457   3.578  1.00  0.00           C  
ATOM    638  OG  SER A  45      29.214   6.338   4.460  1.00  0.00           O  
ATOM    639  H   SER A  45      26.687   6.613   1.381  1.00  0.00           H  
ATOM    640  HA  SER A  45      28.863   8.174   2.543  1.00  0.00           H  
ATOM    641  HB2 SER A  45      27.328   7.011   4.072  1.00  0.00           H  
ATOM    642  HB3 SER A  45      27.753   5.468   3.332  1.00  0.00           H  
ATOM    643  HG  SER A  45      29.841   7.044   4.287  1.00  0.00           H  
ATOM    644  N   GLY A  46      30.361   7.122   0.724  1.00  0.00           N  
ATOM    645  CA  GLY A  46      31.455   6.498   0.003  1.00  0.00           C  
ATOM    646  C   GLY A  46      31.177   5.046  -0.331  1.00  0.00           C  
ATOM    647  O   GLY A  46      31.006   4.724  -1.506  1.00  0.00           O  
ATOM    648  H   GLY A  46      30.150   8.066   0.570  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      31.624   7.042  -0.914  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      32.347   6.551   0.610  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.950   0.075  -1.297  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.736 -29.578   9.361  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.130 -28.260   9.303  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.679 -28.270   9.743  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.797 -28.678   8.987  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.220 -29.927   8.584  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.685 -27.592   9.943  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.184 -27.897   8.287  1.00  0.00           H  
ATOM      8  N   SER A   2       4.431 -27.820  10.969  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.078 -27.784  11.510  1.00  0.00           C  
ATOM     10  C   SER A   2       2.604 -26.345  11.692  1.00  0.00           C  
ATOM     11  O   SER A   2       2.849 -25.726  12.728  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.021 -28.524  12.847  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.849 -27.899  13.813  1.00  0.00           O  
ATOM     14  H   SER A   2       5.177 -27.508  11.523  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.426 -28.278  10.806  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.004 -28.528  13.211  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.356 -29.542  12.707  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.327 -27.679  14.587  1.00  0.00           H  
ATOM     19  N   SER A   3       1.925 -25.819  10.678  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.420 -24.452  10.723  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.081 -24.418  10.451  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.580 -25.121   9.573  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.155 -23.580   9.702  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.465 -23.272  10.144  1.00  0.00           O  
ATOM     25  H   SER A   3       1.763 -26.363   9.879  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.604 -24.063  11.713  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.220 -24.108   8.763  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.608 -22.659   9.561  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.083 -23.913   9.787  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.795 -23.594  11.212  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.232 -23.483  11.038  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.663 -22.082  10.653  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.469 -21.134  11.414  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.343 -23.058  11.896  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.544 -24.170  10.266  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.716 -23.754  11.965  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.248 -21.949   9.467  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.702 -20.652   8.979  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.183 -20.446   9.283  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.051 -20.932   8.558  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.458 -20.536   7.474  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.235 -21.479   6.756  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.374 -22.743   8.906  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.133 -19.889   9.488  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.724 -19.543   7.144  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.413 -20.716   7.266  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.735 -21.028   6.072  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.464 -19.722  10.362  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.839 -19.454  10.766  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.082 -17.954  10.903  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.797 -17.360  11.943  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.151 -20.156  12.089  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.513 -19.992  12.445  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.728 -19.362  10.900  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.492 -19.843   9.999  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.942 -21.210  11.992  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.533 -19.737  12.870  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.634 -19.134  12.859  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.612 -17.347   9.846  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.885 -15.922   9.868  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.698 -15.097   9.409  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.349 -14.096  10.035  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.819 -17.871   9.044  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.724 -15.717   9.220  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.142 -15.632  10.876  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.075 -15.518   8.313  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.919 -14.814   7.773  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.054 -13.307   7.965  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.123 -12.645   8.422  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.729 -15.113   6.274  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.938 -14.830   5.560  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.335 -16.566   6.058  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.401 -16.323   7.858  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.042 -15.158   8.301  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.939 -14.481   5.893  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.671 -15.289   5.979  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.218 -17.150   5.847  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.857 -16.946   6.949  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.651 -16.634   5.225  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.220 -12.772   7.615  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.455 -11.347   7.758  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.124 -10.576   6.496  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.376  -9.599   6.536  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.926 -13.350   7.257  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.494 -11.188   8.003  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.843 -10.973   8.565  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.681 -11.016   5.372  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.438 -10.361   4.092  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.870  -8.898   4.139  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.879  -8.556   4.756  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.183 -11.089   2.971  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.664 -10.760   1.582  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.740 -10.861   0.518  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.882 -10.435   0.786  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.439 -11.367  -0.584  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.268 -11.800   5.404  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.377 -10.404   3.893  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.090 -12.154   3.126  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.228 -10.818   3.016  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.277  -9.752   1.585  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.869 -11.449   1.336  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.099  -8.038   3.483  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.400  -6.612   3.448  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.808  -6.176   2.044  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.307  -6.684   1.040  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.188  -5.802   3.912  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.983  -5.822   5.417  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.522  -5.625   5.783  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.356  -5.303   7.261  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.420  -6.528   8.105  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.307  -8.371   3.009  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.224  -6.430   4.122  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.301  -6.202   3.443  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.316  -4.775   3.601  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.565  -5.028   5.861  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.317  -6.774   5.804  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.978  -6.531   5.561  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.120  -4.809   5.199  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.400  -4.826   7.407  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.145  -4.629   7.560  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.840  -7.312   7.567  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -4.002  -6.350   8.949  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.464  -6.803   8.409  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.739  -5.213   1.969  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.233  -4.687   0.693  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.181  -3.863  -0.041  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.157  -3.823  -1.271  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.412  -3.802   1.107  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.110  -3.401   2.510  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.380  -4.563   3.125  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.584  -5.478   0.047  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.467  -2.944   0.453  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.329  -4.368   1.047  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.486  -2.521   2.514  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.031  -3.213   3.043  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.640  -4.213   3.830  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.076  -5.234   3.607  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.312  -3.208   0.721  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.258  -2.383   0.143  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.915  -3.107   0.185  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.480  -3.570   1.238  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.156  -1.052   0.889  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.481  -0.340   1.041  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.941   0.530   0.061  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.274  -0.539   2.165  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.151   1.183   0.197  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.486   0.108   2.308  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.920   0.969   1.322  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.126   1.616   1.460  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.382  -3.279   1.696  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.517  -2.189  -0.887  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.760  -1.230   1.877  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.487  -0.396   0.351  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.337   0.696  -0.819  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.931  -1.214   2.936  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.491   1.857  -0.576  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.088  -0.059   3.189  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.596   1.259   2.217  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.263  -3.198  -0.970  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -1.969  -3.864  -1.066  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.088  -3.193  -2.115  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.383  -3.237  -3.310  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.159  -5.342  -1.414  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.403  -5.586  -2.245  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.389  -6.140  -1.759  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -3.362  -5.173  -3.506  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.661  -2.808  -1.776  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.485  -3.789  -0.104  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.302  -5.687  -1.974  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.239  -5.914  -0.501  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -2.543  -4.739  -3.825  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -4.154  -5.317  -4.066  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.006  -2.571  -1.660  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.919  -1.889  -2.558  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.601  -2.883  -3.493  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.072  -3.937  -3.062  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.972  -1.123  -1.754  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.032  -0.038  -2.761  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.175  -2.569  -0.696  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.351  -1.188  -3.150  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.474  -0.506  -1.020  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.611  -1.831  -1.247  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.652  -2.542  -4.776  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.278  -3.402  -5.773  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.744  -3.029  -5.971  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.566  -3.874  -6.322  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.531  -3.300  -7.105  1.00  0.00           C  
ATOM    188  CG  LYS A  16       0.369  -4.270  -7.226  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -0.119  -4.380  -8.661  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -1.298  -5.334  -8.778  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -0.902  -6.742  -8.499  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.259  -1.689  -5.059  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.222  -4.419  -5.416  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.147  -2.296  -7.213  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       2.225  -3.499  -7.909  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       0.689  -5.245  -6.891  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.445  -3.923  -6.605  1.00  0.00           H  
ATOM    198  HD2 LYS A  16      -0.425  -3.403  -9.004  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       0.690  -4.743  -9.280  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -2.057  -5.035  -8.071  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -1.696  -5.272  -9.780  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -1.713  -7.376  -8.644  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -0.575  -6.833  -7.516  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -0.133  -7.029  -9.137  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.063  -1.759  -5.741  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.430  -1.276  -5.893  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.401  -2.124  -5.076  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.278  -2.788  -5.628  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.528   0.189  -5.462  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.020   1.167  -6.508  1.00  0.00           C  
ATOM    211  CD  GLU A  17       3.574   0.914  -6.889  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       2.686   1.155  -6.045  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       3.331   0.474  -8.033  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.362  -1.132  -5.463  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.695  -1.353  -6.937  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.951   0.326  -4.560  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.562   0.422  -5.255  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.102   2.169  -6.116  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.631   1.076  -7.394  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.237  -2.095  -3.758  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.098  -2.859  -2.863  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.454  -4.193  -2.495  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.113  -5.231  -2.485  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.392  -2.056  -1.595  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.913  -1.649  -0.612  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.519  -1.546  -3.377  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.026  -3.052  -3.380  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       8.058  -2.625  -0.963  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.871  -1.127  -1.869  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.159  -4.155  -2.194  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.447  -5.366  -1.830  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.960  -5.343  -0.395  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.016  -6.355   0.304  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.684  -3.298  -2.219  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.597  -5.481  -2.486  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.107  -6.211  -1.961  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.482  -4.185   0.047  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.983  -4.033   1.409  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.462  -4.142   1.447  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.816  -4.309   0.413  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.424  -2.687   1.988  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.798  -2.723   2.633  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.068  -1.464   3.441  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.278  -1.632   4.347  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.913  -2.254   5.650  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.463  -3.414  -0.558  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.404  -4.827   2.007  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.441  -1.955   1.194  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.706  -2.378   2.735  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.855  -3.578   3.290  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.547  -2.810   1.859  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.251  -0.644   2.763  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.201  -1.244   4.049  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       7.001  -2.259   3.848  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       6.711  -0.660   4.531  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.206  -3.003   5.503  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.516  -1.537   6.290  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.756  -2.670   6.095  1.00  0.00           H  
ATOM    259  N   SER A  21       0.896  -4.043   2.646  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.549  -4.133   2.818  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.043  -3.091   3.817  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.271  -2.574   4.625  1.00  0.00           O  
ATOM    263  CB  SER A  21      -0.942  -5.534   3.289  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.315  -6.532   2.501  1.00  0.00           O  
ATOM    265  H   SER A  21       1.464  -3.910   3.433  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.010  -3.942   1.860  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.641  -5.663   4.318  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.014  -5.650   3.210  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.120  -6.177   1.631  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.335  -2.787   3.756  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.933  -1.806   4.655  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.426  -2.068   4.829  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.080  -2.613   3.940  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.711  -0.390   4.118  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.267  -0.064   3.867  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.666  -0.400   2.664  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.510   0.580   4.832  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.663  -0.102   2.431  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.820   0.881   4.604  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.407   0.541   3.402  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.900  -3.233   3.090  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.449  -1.898   5.614  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.243  -0.279   3.186  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.094   0.322   4.834  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -1.246  -0.902   1.904  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -0.968   0.847   5.774  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.119  -0.369   1.489  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.398   1.384   5.366  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.445   0.775   3.221  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.959  -1.675   5.982  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.374  -1.868   6.275  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.225  -0.830   5.551  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.184  -1.172   4.859  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.620  -1.785   7.782  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -6.017  -2.941   8.563  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -4.595  -2.634   9.004  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -3.970  -3.774   9.670  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -2.942  -3.665  10.503  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -2.425  -2.474  10.772  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -2.428  -4.749  11.070  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.386  -1.246   6.652  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.653  -2.852   5.927  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -6.192  -0.866   8.155  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.685  -1.775   7.960  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -6.622  -3.126   9.438  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -6.009  -3.820   7.936  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -4.011  -2.372   8.135  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -4.617  -1.798   9.688  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -4.336  -4.664   9.485  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -2.811  -1.655  10.348  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -1.652  -2.395  11.401  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -2.814  -5.649  10.869  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -1.653  -4.666  11.697  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.869   0.439   5.716  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.602   1.527   5.078  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.811   2.104   3.909  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.646   1.763   3.708  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.908   2.628   6.096  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -9.085   2.318   6.970  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -9.084   2.188   8.330  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.434   2.096   6.545  1.00  0.00           C  
ATOM    322  NE1 TRP A  24     -10.352   1.900   8.775  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -11.198   1.839   7.700  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -11.071   2.092   5.301  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.565   1.579   7.645  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.427   1.834   5.248  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -13.163   1.582   6.414  1.00  0.00           C  
ATOM    328  H   TRP A  24      -6.095   0.649   6.280  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.532   1.126   4.705  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -7.048   2.770   6.733  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -8.117   3.547   5.568  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -8.208   2.297   8.950  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.608   1.762   9.711  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.521   2.285   4.391  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -13.146   1.383   8.534  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.937   1.827   4.296  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -14.220   1.385   6.325  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.451   2.980   3.142  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.806   3.606   1.995  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.754   4.617   2.440  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.582   4.506   2.081  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.843   4.277   1.107  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.379   3.213   3.354  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.323   2.829   1.419  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.040   5.273   1.474  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.468   4.334   0.096  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.756   3.701   1.121  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.181   5.602   3.223  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.276   6.635   3.714  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.930   6.036   4.107  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.877   6.523   3.695  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.895   7.358   4.911  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.329   6.436   5.896  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.128   5.636   3.475  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.121   7.346   2.915  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.161   8.016   5.350  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.745   7.937   4.579  1.00  0.00           H  
ATOM    358  HG  SER A  26      -5.576   6.147   6.417  1.00  0.00           H  
ATOM    359  N   CYS A  27      -3.972   4.976   4.907  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.756   4.309   5.359  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.851   3.971   4.178  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.647   4.226   4.213  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.104   3.036   6.131  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -3.497   3.314   7.874  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.842   4.634   5.202  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.232   4.987   6.016  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.963   2.569   5.672  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.266   2.357   6.086  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -4.453   4.229   7.936  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.439   3.395   3.136  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.686   3.020   1.944  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.182   4.256   1.207  1.00  0.00           C  
ATOM    373  O   LEU A  28      -0.032   4.304   0.766  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.556   2.175   1.011  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.101   2.101  -0.447  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.732   1.445  -0.546  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -3.120   1.343  -1.285  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.402   3.217   3.167  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.836   2.433   2.260  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.580   1.170   1.402  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.554   2.590   1.027  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -2.020   3.103  -0.844  1.00  0.00           H  
ATOM    383 HD11 LEU A  28       0.025   2.144  -0.226  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.546   1.155  -1.569  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.706   0.570   0.087  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -4.073   1.339  -0.777  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.783   0.326  -1.427  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.225   1.824  -2.246  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.047   5.256   1.078  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.690   6.495   0.395  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.466   7.138   1.041  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.499   7.484   0.360  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.866   7.472   0.420  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.530   8.935   0.130  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -2.332   9.151  -1.363  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.624   9.849   0.662  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.949   5.159   1.449  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.455   6.252  -0.630  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.583   7.145  -0.317  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.315   7.423   1.402  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.606   9.191   0.629  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -1.282   9.069  -1.602  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -2.688  10.133  -1.634  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -2.886   8.403  -1.911  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -3.285  10.326   1.569  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -4.510   9.267   0.870  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -3.855  10.603  -0.077  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.513   7.294   2.360  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.592   7.892   3.099  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.893   7.137   2.839  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.971   7.731   2.811  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.285   7.899   4.598  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.550   9.087   5.043  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.261  10.372   5.036  1.00  0.00           C  
ATOM    415  CE  LYS A  30      -0.531  11.534   5.616  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       0.237  12.808   5.568  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.310   6.998   2.848  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.707   8.910   2.759  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.251   6.995   4.848  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.218   7.916   5.144  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -1.387   9.199   4.370  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -0.913   8.905   6.045  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       1.152  10.228   5.629  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       0.537  10.608   4.018  1.00  0.00           H  
ATOM    425  HE2 LYS A  30      -1.441  11.651   5.048  1.00  0.00           H  
ATOM    426  HE3 LYS A  30      -0.775  11.309   6.644  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       0.368  13.110   4.582  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       1.172  12.678   6.006  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -0.273  13.553   6.083  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.783   5.826   2.648  1.00  0.00           N  
ATOM    431  CA  HIS A  31       2.950   4.991   2.388  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.454   5.192   0.962  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.660   5.201   0.716  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.612   3.519   2.619  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.463   2.576   1.825  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.764   2.270   2.164  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.192   1.869   0.703  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.257   1.418   1.284  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.323   1.158   0.387  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.896   5.411   2.682  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.728   5.285   3.076  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.746   3.285   3.665  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.580   3.345   2.346  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.254   2.627   2.934  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.259   1.866   0.157  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.254   1.003   1.295  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.523   5.351   0.027  1.00  0.00           N  
ATOM    448  CA  GLN A  32       2.875   5.550  -1.374  1.00  0.00           C  
ATOM    449  C   GLN A  32       3.926   6.645  -1.522  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.648   6.695  -2.518  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.630   5.908  -2.188  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.779   4.704  -2.561  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.292   5.040  -3.579  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.001   5.270  -4.753  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.543   5.069  -3.135  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.579   5.335   0.285  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.283   4.623  -1.748  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.021   6.588  -1.612  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       1.939   6.398  -3.100  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.421   3.940  -2.974  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.302   4.328  -1.668  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.702   4.876  -2.187  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.255   5.284  -3.772  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.006   7.520  -0.525  1.00  0.00           N  
ATOM    465  CA  ARG A  33       4.968   8.615  -0.546  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.370   8.101  -0.857  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.071   8.653  -1.706  1.00  0.00           O  
ATOM    468  CB  ARG A  33       4.968   9.347   0.798  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.888  10.410   0.913  1.00  0.00           C  
ATOM    470  CD  ARG A  33       4.030  11.213   2.196  1.00  0.00           C  
ATOM    471  NE  ARG A  33       4.961  12.329   2.042  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       5.508  12.976   3.066  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       5.219  12.619   4.310  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       6.345  13.981   2.845  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.403   7.428   0.242  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.669   9.305  -1.321  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.817   8.626   1.588  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.927   9.823   0.934  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.965  11.082   0.070  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.921   9.929   0.904  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.061  11.601   2.472  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.392  10.560   2.975  1.00  0.00           H  
ATOM    483  HE  ARG A  33       5.187  12.609   1.131  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.589  11.861   4.479  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       5.634  13.107   5.079  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       6.565  14.252   1.909  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       6.756  14.467   3.616  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.774   7.042  -0.164  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.093   6.453  -0.366  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.356   6.191  -1.845  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.491   6.294  -2.312  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.243   5.132   0.412  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       7.776   5.303   1.849  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.473   4.017  -0.279  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.171   6.646   0.500  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.830   7.150   0.004  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.289   4.863   0.426  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       8.420   4.737   2.506  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.814   6.348   2.119  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       6.762   4.943   1.943  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       7.667   3.080   0.222  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       6.415   4.233  -0.240  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.788   3.945  -1.310  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.300   5.853  -2.578  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.417   5.578  -4.006  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.345   6.869  -4.816  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.962   6.859  -5.985  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.315   4.619  -4.454  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.399   3.268  -3.813  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.523   2.472  -3.879  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.491   2.574  -3.088  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.302   1.346  -3.225  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.076   1.383  -2.734  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.422   5.788  -2.149  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.377   5.114  -4.176  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.353   5.044  -4.205  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.377   4.483  -5.524  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.358   2.698  -4.340  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.491   2.896  -2.834  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.004   0.534  -3.109  1.00  0.00           H  
ATOM    521  N   SER A  36       7.715   7.979  -4.185  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.687   9.279  -4.845  1.00  0.00           C  
ATOM    523  C   SER A  36       8.710   9.335  -5.976  1.00  0.00           C  
ATOM    524  O   SER A  36       8.381   9.686  -7.109  1.00  0.00           O  
ATOM    525  CB  SER A  36       7.964  10.394  -3.835  1.00  0.00           C  
ATOM    526  OG  SER A  36       9.181  10.166  -3.145  1.00  0.00           O  
ATOM    527  H   SER A  36       8.011   7.923  -3.252  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.700   9.419  -5.261  1.00  0.00           H  
ATOM    529  HB2 SER A  36       8.031  11.338  -4.354  1.00  0.00           H  
ATOM    530  HB3 SER A  36       7.158  10.434  -3.117  1.00  0.00           H  
ATOM    531  HG  SER A  36       9.846  10.784  -3.455  1.00  0.00           H  
ATOM    532  N   GLY A  37       9.953   8.987  -5.659  1.00  0.00           N  
ATOM    533  CA  GLY A  37      11.006   9.005  -6.658  1.00  0.00           C  
ATOM    534  C   GLY A  37      11.175  10.368  -7.298  1.00  0.00           C  
ATOM    535  O   GLY A  37      11.209  11.385  -6.606  1.00  0.00           O  
ATOM    536  H   GLY A  37      10.157   8.716  -4.740  1.00  0.00           H  
ATOM    537  HA2 GLY A  37      11.936   8.721  -6.189  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.768   8.286  -7.428  1.00  0.00           H  
ATOM    539  N   GLU A  38      11.283  10.389  -8.623  1.00  0.00           N  
ATOM    540  CA  GLU A  38      11.452  11.639  -9.355  1.00  0.00           C  
ATOM    541  C   GLU A  38      10.153  12.439  -9.374  1.00  0.00           C  
ATOM    542  O   GLU A  38       9.074  11.898  -9.129  1.00  0.00           O  
ATOM    543  CB  GLU A  38      11.912  11.358 -10.787  1.00  0.00           C  
ATOM    544  CG  GLU A  38      10.869  10.647 -11.633  1.00  0.00           C  
ATOM    545  CD  GLU A  38      11.376  10.309 -13.022  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      12.280   9.455 -13.131  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      10.869  10.899 -13.999  1.00  0.00           O  
ATOM    548  H   GLU A  38      11.248   9.545  -9.119  1.00  0.00           H  
ATOM    549  HA  GLU A  38      12.210  12.219  -8.851  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      12.155  12.296 -11.265  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      12.798  10.742 -10.753  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      10.586   9.731 -11.137  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      10.004  11.286 -11.727  1.00  0.00           H  
ATOM    554  N   LYS A  39      10.264  13.730  -9.666  1.00  0.00           N  
ATOM    555  CA  LYS A  39       9.100  14.606  -9.718  1.00  0.00           C  
ATOM    556  C   LYS A  39       8.389  14.487 -11.062  1.00  0.00           C  
ATOM    557  O   LYS A  39       9.012  14.299 -12.107  1.00  0.00           O  
ATOM    558  CB  LYS A  39       9.518  16.059  -9.478  1.00  0.00           C  
ATOM    559  CG  LYS A  39       9.906  16.349  -8.038  1.00  0.00           C  
ATOM    560  CD  LYS A  39      11.280  15.790  -7.708  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.676  16.097  -6.272  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      12.054  17.527  -6.095  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.152  14.103  -9.852  1.00  0.00           H  
ATOM    564  HA  LYS A  39       8.420  14.302  -8.937  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      10.363  16.287 -10.110  1.00  0.00           H  
ATOM    566  HB3 LYS A  39       8.694  16.706  -9.744  1.00  0.00           H  
ATOM    567  HG2 LYS A  39       9.919  17.419  -7.887  1.00  0.00           H  
ATOM    568  HG3 LYS A  39       9.177  15.899  -7.380  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      11.266  14.719  -7.844  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      12.008  16.230  -8.375  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      10.842  15.872  -5.626  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      12.518  15.475  -6.004  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      11.240  18.072  -5.748  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      12.366  17.929  -7.002  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      12.831  17.609  -5.408  1.00  0.00           H  
ATOM    576  N   PRO A  40       7.052  14.599 -11.038  1.00  0.00           N  
ATOM    577  CA  PRO A  40       6.228  14.509 -12.247  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.411  15.713 -13.164  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.061  15.666 -14.343  1.00  0.00           O  
ATOM    580  CB  PRO A  40       4.799  14.466 -11.699  1.00  0.00           C  
ATOM    581  CG  PRO A  40       4.880  15.145 -10.376  1.00  0.00           C  
ATOM    582  CD  PRO A  40       6.243  14.824  -9.828  1.00  0.00           C  
ATOM    583  HA  PRO A  40       6.432  13.603 -12.799  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       4.137  14.990 -12.374  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       4.480  13.440 -11.598  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       4.768  16.211 -10.502  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       4.113  14.761  -9.720  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       6.626  15.657  -9.257  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       6.205  13.933  -9.220  1.00  0.00           H  
ATOM    590  N   SER A  41       6.961  16.792 -12.615  1.00  0.00           N  
ATOM    591  CA  SER A  41       7.187  18.010 -13.384  1.00  0.00           C  
ATOM    592  C   SER A  41       5.991  18.317 -14.280  1.00  0.00           C  
ATOM    593  O   SER A  41       6.150  18.744 -15.423  1.00  0.00           O  
ATOM    594  CB  SER A  41       8.453  17.875 -14.233  1.00  0.00           C  
ATOM    595  OG  SER A  41       8.955  19.147 -14.605  1.00  0.00           O  
ATOM    596  H   SER A  41       7.219  16.768 -11.670  1.00  0.00           H  
ATOM    597  HA  SER A  41       7.317  18.823 -12.686  1.00  0.00           H  
ATOM    598  HB2 SER A  41       9.210  17.355 -13.666  1.00  0.00           H  
ATOM    599  HB3 SER A  41       8.225  17.315 -15.128  1.00  0.00           H  
ATOM    600  HG  SER A  41       9.556  19.465 -13.928  1.00  0.00           H  
ATOM    601  N   GLY A  42       4.791  18.095 -13.751  1.00  0.00           N  
ATOM    602  CA  GLY A  42       3.585  18.353 -14.516  1.00  0.00           C  
ATOM    603  C   GLY A  42       3.063  19.762 -14.317  1.00  0.00           C  
ATOM    604  O   GLY A  42       3.180  20.344 -13.239  1.00  0.00           O  
ATOM    605  H   GLY A  42       4.725  17.754 -12.835  1.00  0.00           H  
ATOM    606  HA2 GLY A  42       3.797  18.203 -15.564  1.00  0.00           H  
ATOM    607  HA3 GLY A  42       2.822  17.652 -14.209  1.00  0.00           H  
ATOM    608  N   PRO A  43       2.471  20.333 -15.377  1.00  0.00           N  
ATOM    609  CA  PRO A  43       1.919  21.690 -15.340  1.00  0.00           C  
ATOM    610  C   PRO A  43       0.670  21.783 -14.470  1.00  0.00           C  
ATOM    611  O   PRO A  43      -0.022  20.789 -14.252  1.00  0.00           O  
ATOM    612  CB  PRO A  43       1.573  21.973 -16.804  1.00  0.00           C  
ATOM    613  CG  PRO A  43       1.357  20.628 -17.408  1.00  0.00           C  
ATOM    614  CD  PRO A  43       2.297  19.697 -16.694  1.00  0.00           C  
ATOM    615  HA  PRO A  43       2.650  22.407 -14.996  1.00  0.00           H  
ATOM    616  HB2 PRO A  43       0.678  22.578 -16.854  1.00  0.00           H  
ATOM    617  HB3 PRO A  43       2.393  22.491 -17.277  1.00  0.00           H  
ATOM    618  HG2 PRO A  43       0.334  20.318 -17.257  1.00  0.00           H  
ATOM    619  HG3 PRO A  43       1.589  20.659 -18.463  1.00  0.00           H  
ATOM    620  HD2 PRO A  43       1.854  18.717 -16.594  1.00  0.00           H  
ATOM    621  HD3 PRO A  43       3.238  19.635 -17.219  1.00  0.00           H  
ATOM    622  N   SER A  44       0.387  22.984 -13.975  1.00  0.00           N  
ATOM    623  CA  SER A  44      -0.777  23.206 -13.125  1.00  0.00           C  
ATOM    624  C   SER A  44      -1.760  24.165 -13.791  1.00  0.00           C  
ATOM    625  O   SER A  44      -1.460  25.343 -13.984  1.00  0.00           O  
ATOM    626  CB  SER A  44      -0.345  23.762 -11.767  1.00  0.00           C  
ATOM    627  OG  SER A  44       0.124  22.729 -10.919  1.00  0.00           O  
ATOM    628  H   SER A  44       0.978  23.738 -14.184  1.00  0.00           H  
ATOM    629  HA  SER A  44      -1.265  22.255 -12.976  1.00  0.00           H  
ATOM    630  HB2 SER A  44       0.447  24.481 -11.910  1.00  0.00           H  
ATOM    631  HB3 SER A  44      -1.188  24.245 -11.294  1.00  0.00           H  
ATOM    632  HG  SER A  44      -0.616  22.187 -10.634  1.00  0.00           H  
ATOM    633  N   SER A  45      -2.935  23.651 -14.139  1.00  0.00           N  
ATOM    634  CA  SER A  45      -3.961  24.459 -14.786  1.00  0.00           C  
ATOM    635  C   SER A  45      -5.116  24.738 -13.829  1.00  0.00           C  
ATOM    636  O   SER A  45      -5.900  23.847 -13.507  1.00  0.00           O  
ATOM    637  CB  SER A  45      -4.482  23.752 -16.039  1.00  0.00           C  
ATOM    638  OG  SER A  45      -3.683  24.060 -17.168  1.00  0.00           O  
ATOM    639  H   SER A  45      -3.114  22.704 -13.959  1.00  0.00           H  
ATOM    640  HA  SER A  45      -3.512  25.397 -15.074  1.00  0.00           H  
ATOM    641  HB2 SER A  45      -4.463  22.684 -15.881  1.00  0.00           H  
ATOM    642  HB3 SER A  45      -5.497  24.069 -16.233  1.00  0.00           H  
ATOM    643  HG  SER A  45      -3.966  24.899 -17.541  1.00  0.00           H  
ATOM    644  N   GLY A  46      -5.214  25.986 -13.378  1.00  0.00           N  
ATOM    645  CA  GLY A  46      -6.275  26.362 -12.463  1.00  0.00           C  
ATOM    646  C   GLY A  46      -6.226  25.579 -11.166  1.00  0.00           C  
ATOM    647  O   GLY A  46      -7.075  25.797 -10.302  1.00  0.00           O  
ATOM    648  H   GLY A  46      -4.560  26.655 -13.670  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      -6.186  27.415 -12.239  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      -7.227  26.185 -12.941  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.974   0.380  -1.448  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       7.123 -26.502  11.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.895 -27.934  11.551  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.500 -28.280  11.068  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.339 -28.992  10.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.657 -25.959  12.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.617 -28.377  10.882  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.033 -28.348  12.540  1.00  0.00           H  
ATOM      8  N   SER A   2       4.490 -27.778  11.770  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.102 -28.042  11.410  1.00  0.00           C  
ATOM     10  C   SER A   2       2.163 -27.071  12.118  1.00  0.00           C  
ATOM     11  O   SER A   2       2.184 -26.951  13.343  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.727 -29.482  11.765  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.961 -29.747  13.137  1.00  0.00           O  
ATOM     14  H   SER A   2       4.684 -27.217  12.551  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.005 -27.906  10.343  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.681 -29.642  11.553  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.322 -30.163  11.172  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.659 -29.173  13.460  1.00  0.00           H  
ATOM     19  N   SER A   3       1.338 -26.379  11.337  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.393 -25.415  11.888  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.926 -25.450  11.122  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.008 -26.008  10.029  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.985 -24.005  11.842  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.928 -23.814  12.883  1.00  0.00           O  
ATOM     25  H   SER A   3       1.369 -26.519  10.368  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.206 -25.685  12.917  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.479 -23.856  10.894  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.191 -23.281  11.954  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.789 -24.129  12.598  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.958 -24.849  11.706  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.261 -24.822  11.066  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.618 -23.448  10.536  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.642 -23.230   9.324  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.835 -24.421  12.579  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.261 -25.525  10.246  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.009 -25.123  11.785  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.897 -22.519  11.444  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.260 -21.160  11.060  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.024 -20.359  10.662  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.195 -20.016  11.505  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.986 -20.459  12.210  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.696 -19.323  11.749  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.860 -22.754  12.395  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.923 -21.221  10.211  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.686 -21.146  12.662  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.264 -20.143  12.949  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.957 -19.458  10.835  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.908 -20.064   9.371  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.771 -19.307   8.859  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.241 -18.086   8.076  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.338 -18.120   6.850  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.900 -20.195   7.968  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.422 -19.692   7.884  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.602 -20.366   8.748  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.186 -18.976   9.704  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.868 -21.192   8.379  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.324 -20.228   6.974  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.410 -18.739   7.997  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.532 -17.005   8.794  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.989 -15.787   8.151  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.355 -15.350   8.642  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.379 -15.737   8.079  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.436 -17.036   9.769  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.277 -15.000   8.350  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.039 -15.954   7.085  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.372 -14.540   9.696  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.622 -14.051  10.265  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.627 -13.710   9.171  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.795 -14.087   9.248  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.391 -12.806  11.141  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.401 -13.085  12.137  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.685 -12.370  11.813  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.522 -14.266  10.101  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.033 -14.833  10.887  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.041 -12.001  10.512  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.054 -12.259  12.484  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.506 -12.950  11.421  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.858 -11.323  11.616  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.608 -12.529  12.879  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.164 -12.993   8.151  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.036 -12.613   7.055  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.273 -12.033   5.881  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.132 -12.416   5.624  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.223 -12.720   8.143  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.579 -13.485   6.723  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.742 -11.876   7.410  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.904 -11.106   5.166  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.277 -10.474   4.012  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.770  -9.040   3.842  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.956  -8.802   3.612  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.566 -11.278   2.742  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.947 -10.682   1.490  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.209 -11.521   0.254  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.737 -12.676   0.210  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.885 -11.022  -0.670  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.813 -10.842   5.421  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.211 -10.458   4.181  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.180 -12.279   2.869  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.636 -11.330   2.600  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.362  -9.698   1.332  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.880 -10.603   1.634  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.851  -8.088   3.957  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.189  -6.676   3.816  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.665  -6.370   2.400  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.175  -6.931   1.419  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.979  -5.804   4.159  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.547  -5.907   5.611  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.414  -4.944   5.925  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.254  -4.742   7.424  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.713  -3.393   7.748  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.921  -8.340   4.141  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.988  -6.456   4.507  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.148  -6.101   3.535  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.224  -4.772   3.950  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.389  -5.675   6.246  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.213  -6.917   5.807  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.493  -5.342   5.527  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.626  -3.990   5.463  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.219  -4.856   7.895  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.577  -5.493   7.805  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.497  -2.875   6.872  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.842  -3.483   8.309  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.411  -2.850   8.296  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.642  -5.458   2.287  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.204  -5.055   0.995  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.217  -4.244   0.161  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.281  -4.246  -1.069  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.408  -4.194   1.384  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.079  -3.672   2.740  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.273  -4.749   3.413  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.539  -5.909   0.424  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.527  -3.392   0.669  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.300  -4.803   1.402  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.497  -2.767   2.654  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.988  -3.485   3.292  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.527  -4.313   4.061  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.919  -5.411   3.971  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.307  -3.553   0.837  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.308  -2.737   0.158  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.949  -3.431   0.153  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.536  -4.020   1.151  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.191  -1.369   0.834  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.514  -0.651   0.978  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.980   0.196  -0.019  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.299  -0.821   2.112  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.187   0.855   0.109  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.508  -0.168   2.249  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.948   0.670   1.245  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.152   1.323   1.376  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.307  -3.592   1.816  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.632  -2.597  -0.862  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.775  -1.497   1.821  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.535  -0.741   0.250  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.381   0.339  -0.907  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.952  -1.478   2.897  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.532   1.511  -0.677  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.105  -0.312   3.138  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.785   0.953   0.756  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.258  -3.356  -0.980  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -1.945  -3.976  -1.117  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.068  -3.184  -2.082  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.374  -3.075  -3.270  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.088  -5.418  -1.607  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.898  -5.517  -2.886  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.128  -5.486  -2.859  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -2.208  -5.637  -4.014  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.640  -2.872  -1.742  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.478  -3.980  -0.144  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.106  -5.828  -1.793  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.580  -6.004  -0.845  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.230  -5.656  -3.960  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -2.706  -5.702  -4.856  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.025  -2.634  -1.564  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.948  -1.853  -2.377  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.735  -2.754  -3.324  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.535  -3.583  -2.890  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.911  -1.069  -1.483  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.872   0.205  -2.362  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.216  -2.757  -0.609  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.367  -1.157  -2.963  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.347  -0.576  -0.705  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.612  -1.757  -1.032  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.503  -2.585  -4.622  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.190  -3.381  -5.632  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.644  -2.942  -5.774  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.529  -3.763  -6.015  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.476  -3.259  -6.980  1.00  0.00           C  
ATOM    188  CG  LYS A  16       1.726  -4.434  -7.910  1.00  0.00           C  
ATOM    189  CD  LYS A  16       0.730  -5.556  -7.672  1.00  0.00           C  
ATOM    190  CE  LYS A  16       1.063  -6.783  -8.506  1.00  0.00           C  
ATOM    191  NZ  LYS A  16       0.034  -7.850  -8.360  1.00  0.00           N  
ATOM    192  H   LYS A  16       0.854  -1.908  -4.907  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.168  -4.412  -5.314  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       0.412  -3.186  -6.805  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.813  -2.359  -7.473  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       1.637  -4.097  -8.932  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       2.725  -4.809  -7.739  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       0.749  -5.828  -6.628  1.00  0.00           H  
ATOM    199  HD3 LYS A  16      -0.259  -5.209  -7.937  1.00  0.00           H  
ATOM    200  HE2 LYS A  16       1.123  -6.492  -9.544  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       2.019  -7.171  -8.186  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -0.664  -7.576  -7.640  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16       0.483  -8.742  -8.072  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -0.457  -7.999  -9.265  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.883  -1.643  -5.623  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.231  -1.097  -5.734  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.233  -1.964  -4.977  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.147  -2.538  -5.570  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.270   0.335  -5.197  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.810   1.376  -6.204  1.00  0.00           C  
ATOM    211  CD  GLU A  17       3.341   1.239  -6.554  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       2.567   0.765  -5.696  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       2.965   1.606  -7.687  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.136  -1.039  -5.432  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.499  -1.087  -6.780  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.633   0.399  -4.327  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.284   0.570  -4.907  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.975   2.358  -5.788  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.392   1.266  -7.107  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.056  -2.053  -3.663  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.944  -2.847  -2.823  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.331  -4.212  -2.523  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.027  -5.227  -2.506  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.239  -2.110  -1.516  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.751  -1.627  -0.582  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.309  -1.572  -3.248  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.868  -2.992  -3.361  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.834  -2.747  -0.878  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.795  -1.211  -1.737  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.023  -4.229  -2.287  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.338  -5.473  -1.990  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.880  -5.554  -0.547  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.011  -6.595   0.097  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.518  -3.389  -2.314  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.477  -5.561  -2.636  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.009  -6.296  -2.189  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.343  -4.451  -0.037  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.864  -4.400   1.340  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.339  -4.391   1.385  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.678  -4.397   0.347  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.413  -3.159   2.046  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.865  -3.294   2.473  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.416  -1.980   2.999  1.00  0.00           C  
ATOM    244  CE  LYS A  20       5.189  -1.840   4.496  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.954  -2.856   5.271  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.265  -3.652  -0.600  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.222  -5.282   1.849  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.333  -2.314   1.378  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.818  -2.968   2.927  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.934  -4.039   3.252  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.453  -3.606   1.621  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       6.477  -1.940   2.802  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.923  -1.163   2.490  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       5.502  -0.854   4.804  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.135  -1.962   4.700  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.324  -3.629   5.566  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       6.370  -2.419   6.119  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.719  -3.249   4.687  1.00  0.00           H  
ATOM    259  N   SER A  21       0.788  -4.374   2.595  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.659  -4.366   2.775  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.094  -3.179   3.628  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.289  -2.591   4.351  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.120  -5.672   3.426  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.770  -6.790   2.629  1.00  0.00           O  
ATOM    265  H   SER A  21       1.369  -4.370   3.384  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.114  -4.280   1.800  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.653  -5.774   4.393  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.194  -5.652   3.545  1.00  0.00           H  
ATOM    269  HG  SER A  21      -1.352  -7.526   2.836  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.373  -2.830   3.538  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.916  -1.712   4.300  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.392  -1.935   4.617  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.150  -2.426   3.780  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.742  -0.405   3.523  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.316   0.059   3.443  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.443  -0.497   2.522  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.848   1.052   4.289  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.870  -0.073   2.447  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.464   1.481   4.218  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.324   0.919   3.296  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.966  -3.337   2.944  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.367  -1.646   5.227  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.102  -0.543   2.515  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.318   0.371   4.004  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.796  -1.272   1.858  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.520   1.493   5.011  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.541  -0.514   1.725  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.815   2.257   4.883  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.350   1.252   3.239  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.792  -1.571   5.831  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.176  -1.733   6.260  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.095  -0.779   5.503  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.090  -1.198   4.912  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.298  -1.489   7.765  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.522  -2.137   8.390  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -7.224  -3.552   8.862  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -8.278  -4.073   9.729  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -8.092  -5.056  10.602  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -6.899  -5.622  10.725  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -9.100  -5.476  11.355  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.141  -1.186   6.454  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.474  -2.748   6.043  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.420  -1.884   8.254  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.351  -0.425   7.941  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -7.838  -1.546   9.237  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -8.314  -2.171   7.656  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -7.131  -4.193   7.999  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -6.292  -3.545   9.408  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -9.167  -3.670   9.654  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -6.137  -5.307  10.159  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -6.761  -6.361  11.384  1.00  0.00           H  
ATOM    312 HH21 ARG A  23     -10.001  -5.052  11.266  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -8.959  -6.216  12.012  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.754   0.504   5.526  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.549   1.518   4.842  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.774   2.123   3.676  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.588   1.848   3.499  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.962   2.618   5.821  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.980   2.168   6.825  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.838   2.144   8.183  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.296   1.675   6.549  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -9.985   1.666   8.768  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.896   1.372   7.787  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -11.027   1.463   5.377  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.190   0.867   7.884  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.311   0.961   5.475  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.882   0.669   6.720  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.949   0.777   6.014  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.437   1.038   4.458  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -7.091   2.958   6.360  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -8.383   3.444   5.267  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.947   2.455   8.706  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.129   1.555   9.731  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.604   1.682   4.408  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.644   0.637   8.837  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.891   0.790   4.580  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.888   0.279   6.749  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.452   2.948   2.885  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.825   3.594   1.738  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.789   4.619   2.184  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.630   4.563   1.773  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.880   4.253   0.862  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.395   3.128   3.078  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.333   2.830   1.153  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.217   3.551   0.115  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.717   4.556   1.475  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -7.455   5.119   0.378  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.213   5.556   3.026  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.322   6.597   3.524  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.996   6.002   3.988  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.930   6.378   3.500  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.984   7.356   4.676  1.00  0.00           C  
ATOM    353  OG  SER A  26      -7.167   8.007   4.245  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.150   5.547   3.317  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.131   7.285   2.714  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -6.236   6.662   5.463  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -5.297   8.098   5.056  1.00  0.00           H  
ATOM    358  HG  SER A  26      -6.943   8.690   3.610  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.071   5.071   4.932  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.878   4.422   5.463  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.909   4.062   4.341  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.700   4.265   4.461  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.260   3.166   6.246  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -4.076   3.499   7.825  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.950   4.813   5.281  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.393   5.119   6.131  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.934   2.569   5.649  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.368   2.593   6.450  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -5.384   3.505   7.616  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.448   3.526   3.252  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.632   3.135   2.107  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.084   4.362   1.385  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.075   4.385   0.969  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.453   2.283   1.138  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.918   2.190  -0.292  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.550   1.527  -0.308  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.893   1.427  -1.177  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.417   3.389   3.215  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.803   2.550   2.476  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.502   1.282   1.538  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.449   2.700   1.094  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.810   3.188  -0.694  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.512   0.799  -1.104  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.376   1.036   0.638  1.00  0.00           H  
ATOM    385 HD13 LEU A  28       0.211   2.277  -0.468  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -3.410   0.685  -0.587  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.350   0.940  -1.973  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.610   2.116  -1.600  1.00  0.00           H  
ATOM    389  N   LEU A  29      -1.924   5.381   1.242  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.523   6.614   0.572  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.259   7.190   1.202  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.766   7.341   0.538  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.653   7.643   0.635  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -3.843   7.391  -0.292  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.941   8.412  -0.040  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.402   7.428  -1.747  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.834   5.305   1.594  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.320   6.378  -0.462  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.023   7.665   1.649  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.235   8.608   0.385  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -4.248   6.409  -0.089  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -5.747   7.947   0.507  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -5.313   8.781  -0.984  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -4.543   9.235   0.536  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -3.826   8.295  -2.231  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.741   6.533  -2.249  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -2.323   7.480  -1.796  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.339   7.509   2.490  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.799   8.066   3.212  1.00  0.00           C  
ATOM    410  C   LYS A  30       2.076   7.296   2.892  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.162   7.874   2.834  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.536   8.034   4.720  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.336   9.177   5.209  1.00  0.00           C  
ATOM    414  CD  LYS A  30      -0.740   8.989   6.662  1.00  0.00           C  
ATOM    415  CE  LYS A  30       0.440   9.197   7.599  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       0.611  10.630   7.966  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.184   7.366   2.966  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.922   9.091   2.898  1.00  0.00           H  
ATOM    419  HB2 LYS A  30       0.047   7.104   4.969  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.483   8.084   5.239  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       0.213  10.103   5.117  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -1.228   9.224   4.600  1.00  0.00           H  
ATOM    423  HD2 LYS A  30      -1.511   9.703   6.908  1.00  0.00           H  
ATOM    424  HD3 LYS A  30      -1.120   7.986   6.793  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       0.275   8.621   8.497  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       1.338   8.850   7.109  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       0.920  11.177   7.138  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       1.325  10.724   8.716  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -0.289  11.020   8.310  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.939   5.991   2.683  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.082   5.143   2.367  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.544   5.368   0.930  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.742   5.373   0.648  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.725   3.670   2.575  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.624   2.726   1.837  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.906   2.430   2.250  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.419   2.009   0.708  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.451   1.573   1.406  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.569   1.301   0.461  1.00  0.00           N  
ATOM    440  H   HIS A  31       1.047   5.589   2.744  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.887   5.407   3.036  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.791   3.436   3.627  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.714   3.500   2.235  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.350   2.795   3.043  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.518   1.996   0.110  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.448   1.163   1.476  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.586   5.554   0.028  1.00  0.00           N  
ATOM    448  CA  GLN A  32       2.896   5.778  -1.379  1.00  0.00           C  
ATOM    449  C   GLN A  32       3.986   6.834  -1.535  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.740   6.823  -2.508  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.640   6.208  -2.138  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.542   5.157  -2.143  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.584   5.493  -3.100  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.355   6.041  -4.179  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.811   5.167  -2.710  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.650   5.539   0.314  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.254   4.847  -1.792  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.248   7.105  -1.681  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       1.908   6.423  -3.162  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       0.971   4.209  -2.436  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.136   5.074  -1.146  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.918   4.734  -1.837  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.557   5.374  -3.309  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.061   7.746  -0.571  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.057   8.810  -0.602  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.455   8.240  -0.819  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.271   8.823  -1.534  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.018   9.613   0.699  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.926  10.670   0.731  1.00  0.00           C  
ATOM    470  CD  ARG A  33       4.027  11.538   1.975  1.00  0.00           C  
ATOM    471  NE  ARG A  33       3.380  12.835   1.792  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       3.218  13.720   2.769  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       3.653  13.449   3.992  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       2.619  14.878   2.524  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.431   7.702   0.179  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.816   9.465  -1.426  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.854   8.933   1.523  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.969  10.105   0.833  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       4.022  11.299  -0.142  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.964  10.180   0.720  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.552  11.023   2.797  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       5.070  11.695   2.204  1.00  0.00           H  
ATOM    483  HE  ARG A  33       3.051  13.055   0.896  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.105  12.577   4.179  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       3.530  14.118   4.726  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       2.290  15.086   1.603  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       2.497  15.543   3.260  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.726   7.097  -0.196  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.025   6.447  -0.321  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.345   6.134  -1.779  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.511   6.091  -2.174  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.082   5.144   0.497  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       7.868   5.431   1.975  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.052   4.148  -0.016  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.035   6.681   0.360  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.775   7.123   0.065  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.063   4.709   0.376  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       8.781   5.821   2.401  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.076   6.157   2.090  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.596   4.517   2.483  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.474   3.768   0.813  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       6.395   4.641  -0.717  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.555   3.329  -0.509  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.303   5.917  -2.574  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.473   5.609  -3.990  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.363   6.873  -4.838  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.023   6.811  -6.020  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.429   4.586  -4.440  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.486   3.298  -3.678  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.601   2.487  -3.654  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.558   2.682  -2.910  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.356   1.427  -2.904  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.123   1.522  -2.441  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.398   5.966  -2.201  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.458   5.187  -4.122  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.443   5.006  -4.307  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.582   4.362  -5.486  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.446   2.662  -4.118  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.558   3.036  -2.704  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.046   0.621  -2.704  1.00  0.00           H  
ATOM    521  N   SER A  36       7.652   8.017  -4.227  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.580   9.296  -4.924  1.00  0.00           C  
ATOM    523  C   SER A  36       8.977   9.850  -5.186  1.00  0.00           C  
ATOM    524  O   SER A  36       9.853   9.790  -4.324  1.00  0.00           O  
ATOM    525  CB  SER A  36       6.765  10.301  -4.109  1.00  0.00           C  
ATOM    526  OG  SER A  36       6.611  11.522  -4.811  1.00  0.00           O  
ATOM    527  H   SER A  36       7.916   8.001  -3.283  1.00  0.00           H  
ATOM    528  HA  SER A  36       7.089   9.130  -5.871  1.00  0.00           H  
ATOM    529  HB2 SER A  36       5.787   9.889  -3.909  1.00  0.00           H  
ATOM    530  HB3 SER A  36       7.271  10.498  -3.175  1.00  0.00           H  
ATOM    531  HG  SER A  36       6.275  12.195  -4.215  1.00  0.00           H  
ATOM    532  N   GLY A  37       9.178  10.391  -6.384  1.00  0.00           N  
ATOM    533  CA  GLY A  37      10.470  10.949  -6.739  1.00  0.00           C  
ATOM    534  C   GLY A  37      11.122  10.212  -7.892  1.00  0.00           C  
ATOM    535  O   GLY A  37      10.608   9.196  -8.357  1.00  0.00           O  
ATOM    536  H   GLY A  37       8.443  10.412  -7.032  1.00  0.00           H  
ATOM    537  HA2 GLY A  37      10.339  11.985  -7.015  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      11.121  10.895  -5.879  1.00  0.00           H  
ATOM    539  N   GLU A  38      12.256  10.728  -8.356  1.00  0.00           N  
ATOM    540  CA  GLU A  38      12.977  10.113  -9.464  1.00  0.00           C  
ATOM    541  C   GLU A  38      14.456  10.490  -9.428  1.00  0.00           C  
ATOM    542  O   GLU A  38      14.818  11.648  -9.636  1.00  0.00           O  
ATOM    543  CB  GLU A  38      12.364  10.538 -10.800  1.00  0.00           C  
ATOM    544  CG  GLU A  38      13.124  10.022 -12.010  1.00  0.00           C  
ATOM    545  CD  GLU A  38      12.347  10.190 -13.302  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      11.262   9.582 -13.425  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      12.823  10.928 -14.189  1.00  0.00           O  
ATOM    548  H   GLU A  38      12.616  11.540  -7.944  1.00  0.00           H  
ATOM    549  HA  GLU A  38      12.889   9.041  -9.363  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      11.351  10.167 -10.851  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      12.345  11.617 -10.846  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      14.053  10.566 -12.095  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      13.334   8.973 -11.867  1.00  0.00           H  
ATOM    554  N   LYS A  39      15.305   9.504  -9.161  1.00  0.00           N  
ATOM    555  CA  LYS A  39      16.744   9.730  -9.097  1.00  0.00           C  
ATOM    556  C   LYS A  39      17.243  10.424 -10.361  1.00  0.00           C  
ATOM    557  O   LYS A  39      16.615  10.364 -11.419  1.00  0.00           O  
ATOM    558  CB  LYS A  39      17.482   8.402  -8.907  1.00  0.00           C  
ATOM    559  CG  LYS A  39      17.628   7.991  -7.452  1.00  0.00           C  
ATOM    560  CD  LYS A  39      18.308   6.639  -7.321  1.00  0.00           C  
ATOM    561  CE  LYS A  39      19.821   6.780  -7.250  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      20.269   7.290  -5.924  1.00  0.00           N  
ATOM    563  H   LYS A  39      14.956   8.601  -9.004  1.00  0.00           H  
ATOM    564  HA  LYS A  39      16.943  10.367  -8.249  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      16.940   7.626  -9.427  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      18.470   8.489  -9.336  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      18.220   8.732  -6.936  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      16.646   7.935  -7.003  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      17.960   6.157  -6.419  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      18.051   6.032  -8.178  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      20.268   5.813  -7.424  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      20.141   7.468  -8.018  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      20.424   6.497  -5.270  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      19.546   7.921  -5.522  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      21.157   7.820  -6.027  1.00  0.00           H  
ATOM    576  N   PRO A  40      18.398  11.096 -10.252  1.00  0.00           N  
ATOM    577  CA  PRO A  40      19.007  11.812 -11.377  1.00  0.00           C  
ATOM    578  C   PRO A  40      19.546  10.865 -12.444  1.00  0.00           C  
ATOM    579  O   PRO A  40      20.082   9.802 -12.130  1.00  0.00           O  
ATOM    580  CB  PRO A  40      20.152  12.590 -10.724  1.00  0.00           C  
ATOM    581  CG  PRO A  40      20.492  11.809  -9.502  1.00  0.00           C  
ATOM    582  CD  PRO A  40      19.200  11.209  -9.022  1.00  0.00           C  
ATOM    583  HA  PRO A  40      18.312  12.504 -11.830  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      20.990  12.642 -11.406  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      19.820  13.587 -10.477  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      21.199  11.031  -9.747  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      20.901  12.467  -8.749  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      19.374  10.237  -8.585  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      18.721  11.864  -8.309  1.00  0.00           H  
ATOM    590  N   SER A  41      19.399  11.257 -13.705  1.00  0.00           N  
ATOM    591  CA  SER A  41      19.869  10.440 -14.819  1.00  0.00           C  
ATOM    592  C   SER A  41      21.202  10.959 -15.348  1.00  0.00           C  
ATOM    593  O   SER A  41      22.129  10.187 -15.592  1.00  0.00           O  
ATOM    594  CB  SER A  41      18.831  10.428 -15.942  1.00  0.00           C  
ATOM    595  OG  SER A  41      17.866   9.411 -15.734  1.00  0.00           O  
ATOM    596  H   SER A  41      18.963  12.115 -13.891  1.00  0.00           H  
ATOM    597  HA  SER A  41      20.007   9.433 -14.456  1.00  0.00           H  
ATOM    598  HB2 SER A  41      18.329  11.383 -15.976  1.00  0.00           H  
ATOM    599  HB3 SER A  41      19.327  10.248 -16.885  1.00  0.00           H  
ATOM    600  HG  SER A  41      17.513   9.483 -14.844  1.00  0.00           H  
ATOM    601  N   GLY A  42      21.291  12.274 -15.525  1.00  0.00           N  
ATOM    602  CA  GLY A  42      22.514  12.875 -16.024  1.00  0.00           C  
ATOM    603  C   GLY A  42      23.752  12.315 -15.353  1.00  0.00           C  
ATOM    604  O   GLY A  42      24.456  11.470 -15.906  1.00  0.00           O  
ATOM    605  H   GLY A  42      20.519  12.841 -15.313  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      22.581  12.696 -17.087  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      22.475  13.940 -15.850  1.00  0.00           H  
ATOM    608  N   PRO A  43      24.033  12.791 -14.131  1.00  0.00           N  
ATOM    609  CA  PRO A  43      25.197  12.347 -13.357  1.00  0.00           C  
ATOM    610  C   PRO A  43      25.054  10.908 -12.871  1.00  0.00           C  
ATOM    611  O   PRO A  43      24.609  10.663 -11.749  1.00  0.00           O  
ATOM    612  CB  PRO A  43      25.222  13.312 -12.170  1.00  0.00           C  
ATOM    613  CG  PRO A  43      23.812  13.768 -12.021  1.00  0.00           C  
ATOM    614  CD  PRO A  43      23.238  13.799 -13.410  1.00  0.00           C  
ATOM    615  HA  PRO A  43      26.111  12.445 -13.923  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      25.566  12.792 -11.286  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      25.883  14.138 -12.387  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      23.264  13.071 -11.405  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      23.789  14.755 -11.584  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      22.193  13.526 -13.394  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      23.367  14.777 -13.850  1.00  0.00           H  
ATOM    622  N   SER A  44      25.436   9.961 -13.721  1.00  0.00           N  
ATOM    623  CA  SER A  44      25.348   8.546 -13.378  1.00  0.00           C  
ATOM    624  C   SER A  44      25.912   8.288 -11.984  1.00  0.00           C  
ATOM    625  O   SER A  44      25.324   7.553 -11.191  1.00  0.00           O  
ATOM    626  CB  SER A  44      26.100   7.702 -14.409  1.00  0.00           C  
ATOM    627  OG  SER A  44      27.496   7.935 -14.338  1.00  0.00           O  
ATOM    628  H   SER A  44      25.783  10.219 -14.600  1.00  0.00           H  
ATOM    629  HA  SER A  44      24.305   8.267 -13.389  1.00  0.00           H  
ATOM    630  HB2 SER A  44      25.911   6.656 -14.221  1.00  0.00           H  
ATOM    631  HB3 SER A  44      25.754   7.958 -15.401  1.00  0.00           H  
ATOM    632  HG  SER A  44      27.866   7.442 -13.602  1.00  0.00           H  
ATOM    633  N   SER A  45      27.055   8.899 -11.693  1.00  0.00           N  
ATOM    634  CA  SER A  45      27.702   8.734 -10.397  1.00  0.00           C  
ATOM    635  C   SER A  45      27.641   7.279  -9.941  1.00  0.00           C  
ATOM    636  O   SER A  45      27.317   6.991  -8.789  1.00  0.00           O  
ATOM    637  CB  SER A  45      27.040   9.636  -9.354  1.00  0.00           C  
ATOM    638  OG  SER A  45      27.555  10.955  -9.419  1.00  0.00           O  
ATOM    639  H   SER A  45      27.476   9.473 -12.368  1.00  0.00           H  
ATOM    640  HA  SER A  45      28.738   9.022 -10.504  1.00  0.00           H  
ATOM    641  HB2 SER A  45      25.976   9.669  -9.534  1.00  0.00           H  
ATOM    642  HB3 SER A  45      27.226   9.237  -8.367  1.00  0.00           H  
ATOM    643  HG  SER A  45      27.743  11.269  -8.532  1.00  0.00           H  
ATOM    644  N   GLY A  46      27.954   6.365 -10.854  1.00  0.00           N  
ATOM    645  CA  GLY A  46      27.928   4.951 -10.528  1.00  0.00           C  
ATOM    646  C   GLY A  46      28.714   4.632  -9.271  1.00  0.00           C  
ATOM    647  O   GLY A  46      29.759   3.990  -9.365  1.00  0.00           O  
ATOM    648  H   GLY A  46      28.205   6.653 -11.757  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      26.903   4.644 -10.387  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      28.350   4.396 -11.353  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.973   0.390  -1.351  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.884 -24.648   5.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.018 -26.093   5.759  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.576 -26.618   7.067  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.078 -27.604   7.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.310 -24.121   5.045  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.047 -26.534   5.590  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.679 -26.384   4.956  1.00  0.00           H  
ATOM      8  N   SER A   2       3.614 -25.960   7.573  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.244 -26.370   8.822  1.00  0.00           C  
ATOM     10  C   SER A   2       3.593 -25.672  10.013  1.00  0.00           C  
ATOM     11  O   SER A   2       3.285 -24.482   9.957  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.741 -26.058   8.789  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.378 -26.728   7.716  1.00  0.00           O  
ATOM     14  H   SER A   2       3.966 -25.181   7.092  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.109 -27.436   8.927  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.882 -24.995   8.669  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.193 -26.379   9.717  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.213 -27.094   8.016  1.00  0.00           H  
ATOM     19  N   SER A   3       3.388 -26.423  11.091  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.770 -25.879  12.295  1.00  0.00           C  
ATOM     21  C   SER A   3       3.345 -24.505  12.626  1.00  0.00           C  
ATOM     22  O   SER A   3       4.550 -24.355  12.825  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.979 -26.830  13.474  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.918 -26.725  14.408  1.00  0.00           O  
ATOM     25  H   SER A   3       3.655 -27.366  11.074  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.711 -25.778  12.108  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.023 -27.846  13.112  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.906 -26.584  13.971  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.963 -27.457  15.028  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.472 -23.504  12.685  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.910 -22.155  12.992  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.423 -21.141  11.976  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.209 -20.612  11.191  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.523 -23.683  12.517  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.536 -21.880  13.967  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.990 -22.135  13.013  1.00  0.00           H  
ATOM     37  N   SER A   5       1.121 -20.871  11.989  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.529 -19.918  11.058  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.413 -18.962  11.784  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.543 -19.321  12.118  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.228 -20.656   9.952  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.645 -21.031   8.900  1.00  0.00           O  
ATOM     43  H   SER A   5       0.546 -21.325  12.640  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.331 -19.346  10.614  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.681 -21.545  10.362  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.997 -20.010   9.553  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.506 -20.453   8.147  1.00  0.00           H  
ATOM     48  N   SER A   6       0.060 -17.744  12.026  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.737 -16.737  12.716  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.541 -15.905  11.721  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.764 -15.816  11.815  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.165 -15.825  13.550  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.808 -16.550  14.583  1.00  0.00           O  
ATOM     54  H   SER A   6       0.969 -17.518  11.736  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.422 -17.250  13.374  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.917 -15.386  12.912  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.432 -15.041  13.993  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.308 -16.459  15.398  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.842 -15.297  10.767  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.506 -14.480   9.768  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.526 -13.781   8.847  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.529 -13.319   9.284  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.132 -15.404  10.742  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.154 -15.109   9.177  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.105 -13.734  10.270  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.873 -13.703   7.566  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.015 -13.058   6.580  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.346 -11.576   6.449  1.00  0.00           C  
ATOM     69  O   THR A   8       0.548 -10.730   6.427  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.147 -13.725   5.198  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.154 -15.122   5.298  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.785 -13.071   4.190  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.726 -14.090   7.279  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.009 -13.161   6.910  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.165 -13.608   4.854  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.353 -15.606   4.642  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.252 -12.896   3.268  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.626 -13.723   4.001  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.140 -12.131   4.585  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.636 -11.267   6.364  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.062  -9.885   6.237  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.274  -9.732   5.341  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.194  -9.116   4.278  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.305 -11.983   6.387  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.301  -9.502   7.218  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.248  -9.307   5.824  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.400 -10.295   5.769  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.634 -10.219   4.995  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.162  -8.788   4.952  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.923  -8.369   5.825  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.693 -11.149   5.591  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.999 -10.865   7.052  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.476 -12.096   7.798  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.725 -13.093   7.841  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.602 -12.063   8.338  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.401 -10.772   6.625  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.413 -10.539   3.988  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.607 -11.042   5.026  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.347 -12.168   5.509  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.103 -10.499   7.530  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.768 -10.109   7.106  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.754  -8.043   3.931  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.185  -6.660   3.772  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.589  -6.378   2.328  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.043  -6.948   1.383  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.067  -5.703   4.195  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.911  -5.579   5.701  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.505  -5.148   6.082  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.371  -4.950   7.584  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.115  -4.231   7.938  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.147  -8.434   3.267  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.042  -6.504   4.410  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.133  -6.057   3.785  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.278  -4.723   3.794  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.613  -4.844   6.067  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.121  -6.537   6.156  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.807  -5.910   5.767  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.275  -4.218   5.582  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.215  -4.377   7.935  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.368  -5.918   8.063  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.352  -4.913   8.120  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.263  -3.656   8.792  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.830  -3.606   7.158  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.568  -5.478   2.151  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.065  -5.100   0.825  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.044  -4.291   0.032  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.918  -4.453  -1.182  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.296  -4.246   1.139  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.042  -3.701   2.502  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.263  -4.760   3.232  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.362  -5.965   0.251  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.385  -3.455   0.407  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.181  -4.863   1.119  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.466  -2.792   2.433  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.981  -3.515   3.003  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.556  -4.307   3.912  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.932  -5.420   3.765  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.317  -3.422   0.726  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.308  -2.587   0.085  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.924  -3.219   0.202  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.530  -3.683   1.270  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.298  -1.191   0.712  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.677  -0.597   0.889  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.291   0.104  -0.141  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.367  -0.739   2.087  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.550   0.649   0.017  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.628  -0.198   2.253  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.215   0.495   1.215  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.470   1.035   1.376  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.464  -3.338   1.691  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.565  -2.499  -0.960  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.833  -1.244   1.684  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.728  -0.525   0.081  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.767   0.223  -1.079  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.905  -1.283   2.898  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.010   1.192  -0.796  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.148  -0.319   3.192  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.825   0.771   2.228  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.191  -3.231  -0.907  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -1.851  -3.805  -0.931  1.00  0.00           C  
ATOM    161  C   ASN A  14      -0.967  -3.081  -1.942  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.183  -3.173  -3.151  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -1.918  -5.296  -1.271  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.787  -5.574  -2.483  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -3.993  -5.331  -2.464  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -2.175  -6.086  -3.544  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.561  -2.845  -1.729  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.423  -3.688   0.053  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -0.921  -5.657  -1.477  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.325  -5.833  -0.428  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.210  -6.253  -3.487  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -2.712  -6.275  -4.341  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.030  -2.361  -1.440  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.947  -1.621  -2.297  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.668  -2.559  -3.261  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.462  -3.404  -2.845  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.969  -0.859  -1.449  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.991   0.316  -2.394  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.152  -2.326  -0.467  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.368  -0.912  -2.870  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.447  -0.300  -0.687  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.633  -1.568  -0.977  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.387  -2.404  -4.550  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.008  -3.236  -5.574  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.476  -2.865  -5.759  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.319  -3.731  -5.992  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.262  -3.087  -6.902  1.00  0.00           C  
ATOM    188  CG  LYS A  16      -0.052  -3.846  -6.950  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -0.938  -3.356  -8.084  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -0.659  -4.110  -9.375  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -1.087  -5.534  -9.290  1.00  0.00           N  
ATOM    192  H   LYS A  16       0.745  -1.713  -4.819  1.00  0.00           H  
ATOM    193  HA  LYS A  16       1.946  -4.263  -5.250  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.056  -2.040  -7.070  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.894  -3.452  -7.699  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       0.154  -4.896  -7.097  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.572  -3.706  -6.013  1.00  0.00           H  
ATOM    198  HD2 LYS A  16      -1.972  -3.504  -7.811  1.00  0.00           H  
ATOM    199  HD3 LYS A  16      -0.753  -2.303  -8.245  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -1.194  -3.630 -10.180  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       0.402  -4.073  -9.576  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -0.737  -5.960  -8.408  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -0.708  -6.070 -10.096  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -2.125  -5.596  -9.304  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.774  -1.574  -5.652  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.141  -1.091  -5.807  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.125  -1.999  -5.075  1.00  0.00           C  
ATOM    208  O   GLU A  17       6.998  -2.611  -5.691  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.262   0.341  -5.280  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.746   1.392  -6.248  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.357   1.263  -7.629  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.523   0.825  -7.723  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       4.671   1.600  -8.616  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.058  -0.932  -5.465  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.378  -1.098  -6.860  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.702   0.421  -4.359  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.303   0.549  -5.077  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       3.675   1.288  -6.334  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       4.981   2.370  -5.856  1.00  0.00           H  
ATOM    220  N   CYS A  18       5.978  -2.081  -3.757  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.853  -2.912  -2.940  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.188  -4.247  -2.615  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.839  -5.291  -2.608  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.220  -2.185  -1.645  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.784  -1.674  -0.647  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.263  -1.569  -3.323  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.754  -3.101  -3.504  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.828  -2.836  -1.034  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.785  -1.297  -1.887  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.887  -4.204  -2.347  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.155  -5.415  -2.026  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.736  -5.470  -0.570  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.819  -6.520   0.068  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.420  -3.342  -2.368  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.273  -5.465  -2.646  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.782  -6.268  -2.241  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.285  -4.337  -0.043  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.851  -4.259   1.347  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.331  -4.331   1.447  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.634  -4.384   0.434  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.355  -2.964   1.988  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.800  -3.036   2.449  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.322  -1.671   2.863  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.756  -1.750   3.364  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       7.258  -0.425   3.822  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.242  -3.533  -0.603  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.274  -5.101   1.874  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.267  -2.163   1.269  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.737  -2.737   2.845  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.867  -3.706   3.294  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.409  -3.414   1.639  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.287  -1.008   2.012  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.696  -1.280   3.653  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       6.798  -2.446   4.187  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.385  -2.105   2.560  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       6.791   0.337   3.291  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       8.285  -0.360   3.670  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       7.060  -0.299   4.835  1.00  0.00           H  
ATOM    259  N   SER A  21       0.822  -4.329   2.676  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.616  -4.396   2.908  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.068  -3.278   3.842  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.305  -2.815   4.690  1.00  0.00           O  
ATOM    263  CB  SER A  21      -0.995  -5.755   3.500  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.761  -6.799   2.571  1.00  0.00           O  
ATOM    265  H   SER A  21       1.430  -4.285   3.444  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.111  -4.277   1.956  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.405  -5.937   4.385  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.044  -5.750   3.762  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.071  -6.535   1.959  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.314  -2.847   3.679  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.869  -1.782   4.506  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.359  -2.004   4.751  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.103  -2.364   3.839  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.648  -0.422   3.839  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.199  -0.081   3.641  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.486   0.571   4.634  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.551  -0.410   2.461  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.848   0.887   4.455  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.782  -0.097   2.277  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.482   0.553   3.274  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.874  -3.256   2.985  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.354  -1.797   5.454  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.124  -0.423   2.870  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.092   0.347   4.453  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.981   0.833   5.558  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.098  -0.918   1.680  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.392   1.395   5.237  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.276  -0.359   1.353  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.524   0.798   3.132  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.787  -1.788   5.991  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.186  -1.966   6.358  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.061  -0.904   5.698  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.094  -1.217   5.106  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.349  -1.904   7.878  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.529  -2.708   8.398  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -7.486  -2.846   9.912  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -6.488  -3.822  10.344  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -6.670  -5.136  10.280  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -7.805  -5.630   9.805  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -5.715  -5.960  10.693  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.146  -1.503   6.675  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.499  -2.940   6.011  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.450  -2.285   8.341  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.486  -0.874   8.171  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -8.445  -2.207   8.120  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -7.505  -3.692   7.954  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -7.245  -1.885  10.341  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -8.458  -3.162  10.259  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -5.642  -3.479  10.699  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -8.526  -5.011   9.492  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -7.939  -6.620   9.757  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -4.858  -5.592  11.052  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -5.853  -6.949  10.645  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.641   0.351   5.806  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.387   1.459   5.220  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.706   1.964   3.953  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.582   1.570   3.642  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.522   2.600   6.230  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.515   2.317   7.317  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.259   2.211   8.654  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.922   2.101   7.157  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -9.422   1.942   9.335  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.456   1.871   8.440  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.782   2.082   6.056  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.810   1.625   8.649  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.126   1.837   6.265  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.630   1.612   7.553  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.810   0.537   6.291  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.372   1.097   4.966  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.563   2.778   6.694  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.839   3.493   5.712  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.281   2.322   9.096  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -9.498   1.823  10.306  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.412   2.254   5.056  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.214   1.450   9.635  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.806   1.818   5.426  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.686   1.424   7.669  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.393   2.838   3.225  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.852   3.398   1.993  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.849   4.508   2.288  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.692   4.437   1.876  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.978   3.921   1.112  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.284   3.114   3.525  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.349   2.605   1.458  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.620   4.565   1.694  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.559   4.479   0.288  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.552   3.090   0.731  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.302   5.533   3.003  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.445   6.661   3.349  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.115   6.178   3.920  1.00  0.00           C  
ATOM    351  O   SER A  26      -3.086   6.838   3.771  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.146   7.571   4.359  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.917   6.814   5.277  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.235   5.532   3.302  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.253   7.221   2.446  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.406   8.134   4.907  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.800   8.252   3.833  1.00  0.00           H  
ATOM    358  HG  SER A  26      -6.595   6.968   6.168  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.145   5.022   4.574  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.942   4.449   5.169  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.940   4.048   4.091  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.731   4.210   4.261  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.301   3.235   6.026  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -2.181   2.956   7.417  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.995   4.542   4.659  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.493   5.203   5.797  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.295   3.368   6.427  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -3.286   2.350   5.407  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -0.963   2.774   6.931  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.451   3.522   2.983  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.600   3.096   1.876  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.091   4.297   1.086  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.070   4.339   0.679  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.369   2.151   0.951  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.845   2.040  -0.481  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.406   1.548  -0.486  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.730   1.115  -1.303  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.422   3.418   2.905  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.755   2.569   2.293  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.344   1.166   1.390  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.393   2.496   0.904  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.864   3.019  -0.941  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.347   0.615  -1.025  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.074   1.399   0.530  1.00  0.00           H  
ATOM    385 HD13 LEU A  28       0.224   2.283  -0.966  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -2.857   0.179  -0.779  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.267   0.932  -2.261  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.695   1.578  -1.452  1.00  0.00           H  
ATOM    389  N   LEU A  29      -1.967   5.274   0.875  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.606   6.478   0.136  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.433   7.193   0.799  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.534   7.570   0.136  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.806   7.422   0.042  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.494   8.869  -0.343  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -2.179   8.970  -1.827  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.657   9.780   0.021  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.878   5.184   1.224  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.313   6.180  -0.860  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.483   7.022  -0.697  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.294   7.433   1.006  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.623   9.200   0.206  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -1.600   8.112  -2.132  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -1.614   9.871  -2.015  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -3.101   9.001  -2.390  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -3.873  10.436  -0.809  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.395  10.368   0.888  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -4.528   9.180   0.243  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.524   7.376   2.112  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.530   8.042   2.867  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.863   7.320   2.695  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.925   7.942   2.719  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.161   8.106   4.351  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.740   9.277   4.703  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.067  10.515   5.055  1.00  0.00           C  
ATOM    415  CE  LYS A  30       0.713  10.388   6.426  1.00  0.00           C  
ATOM    416  NZ  LYS A  30      -0.302  10.305   7.513  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.320   7.053   2.585  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.627   9.047   2.486  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.348   7.193   4.623  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.068   8.189   4.932  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -1.372   9.501   3.857  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -1.354   9.005   5.551  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       0.842  10.652   4.316  1.00  0.00           H  
ATOM    424  HD3 LYS A  30      -0.589  11.374   5.055  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       1.319   9.495   6.443  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       1.340  11.251   6.596  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30      -0.093  11.006   8.252  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -0.293   9.355   7.937  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -1.250  10.492   7.130  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.799   6.004   2.520  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.001   5.197   2.342  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.586   5.395   0.946  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.803   5.378   0.766  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.688   3.718   2.571  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.601   2.791   1.830  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.836   2.410   2.309  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.451   2.165   0.639  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.408   1.592   1.443  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.588   1.426   0.422  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.923   5.565   2.510  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.728   5.519   3.072  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.775   3.498   3.625  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.676   3.517   2.249  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.236   2.698   3.155  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.596   2.234  -0.019  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.380   1.135   1.552  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.710   5.581  -0.036  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.141   5.781  -1.415  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.233   6.842  -1.496  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.991   6.893  -2.465  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.953   6.187  -2.288  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.980   5.051  -2.560  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.335   5.534  -3.138  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.437   6.662  -3.620  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.351   4.680  -3.093  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.753   5.585   0.171  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.538   4.844  -1.776  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.415   6.983  -1.796  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.325   6.548  -3.236  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.433   4.366  -3.261  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.782   4.535  -1.632  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.197   3.799  -2.693  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.213   4.967  -3.459  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.309   7.686  -0.472  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.308   8.747  -0.429  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.717   8.170  -0.525  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.604   8.769  -1.134  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.164   9.559   0.859  1.00  0.00           C  
ATOM    469  CG  ARG A  33       4.075  10.617   0.794  1.00  0.00           C  
ATOM    470  CD  ARG A  33       4.068  11.487   2.041  1.00  0.00           C  
ATOM    471  NE  ARG A  33       4.996  12.609   1.931  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       4.884  13.728   2.638  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       3.889  13.873   3.502  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       5.769  14.704   2.483  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.677   7.594   0.271  1.00  0.00           H  
ATOM    476  HA  ARG A  33       5.139   9.397  -1.275  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.933   8.886   1.672  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       6.102  10.052   1.066  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       4.247  11.245  -0.068  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.117  10.128   0.700  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.070  11.872   2.189  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.349  10.880   2.888  1.00  0.00           H  
ATOM    483  HE  ARG A  33       5.739  12.523   1.298  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       3.221  13.138   3.623  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       3.807  14.716   4.035  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       6.521  14.598   1.833  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       5.684  15.546   3.015  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.917   7.004   0.080  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.218   6.346   0.063  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.647   6.014  -1.362  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.839   5.945  -1.663  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.203   5.051   0.898  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       7.939   5.364   2.363  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.165   4.080   0.356  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.171   6.575   0.549  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.940   7.022   0.498  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.175   4.587   0.821  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       8.768   5.928   2.765  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.032   5.943   2.450  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.832   4.441   2.913  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.423   3.885   1.115  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       6.689   4.511  -0.512  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.648   3.154   0.079  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.667   5.810  -2.237  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.943   5.486  -3.632  1.00  0.00           C  
ATOM    506  C   HIS A  35       8.025   6.753  -4.478  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.806   6.718  -5.688  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.861   4.558  -4.186  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.860   3.198  -3.558  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.887   2.293  -3.722  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.949   2.592  -2.761  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.607   1.188  -3.054  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.437   1.344  -2.462  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.737   5.879  -1.937  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.895   4.979  -3.673  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.892   5.003  -4.014  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       7.012   4.434  -5.249  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.699   2.438  -4.250  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       5.012   3.012  -2.423  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.229   0.307  -3.001  1.00  0.00           H  
ATOM    521  N   SER A  36       8.341   7.871  -3.831  1.00  0.00           N  
ATOM    522  CA  SER A  36       8.447   9.150  -4.523  1.00  0.00           C  
ATOM    523  C   SER A  36       7.367   9.280  -5.594  1.00  0.00           C  
ATOM    524  O   SER A  36       7.618   9.789  -6.685  1.00  0.00           O  
ATOM    525  CB  SER A  36       9.831   9.297  -5.158  1.00  0.00           C  
ATOM    526  OG  SER A  36      10.847   9.306  -4.170  1.00  0.00           O  
ATOM    527  H   SER A  36       8.504   7.835  -2.865  1.00  0.00           H  
ATOM    528  HA  SER A  36       8.309   9.934  -3.794  1.00  0.00           H  
ATOM    529  HB2 SER A  36      10.006   8.471  -5.830  1.00  0.00           H  
ATOM    530  HB3 SER A  36       9.874  10.225  -5.710  1.00  0.00           H  
ATOM    531  HG  SER A  36      11.621   8.847  -4.504  1.00  0.00           H  
ATOM    532  N   GLY A  37       6.164   8.814  -5.272  1.00  0.00           N  
ATOM    533  CA  GLY A  37       5.064   8.887  -6.215  1.00  0.00           C  
ATOM    534  C   GLY A  37       5.018  10.210  -6.953  1.00  0.00           C  
ATOM    535  O   GLY A  37       5.524  10.323  -8.069  1.00  0.00           O  
ATOM    536  H   GLY A  37       6.023   8.418  -4.386  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       5.168   8.089  -6.935  1.00  0.00           H  
ATOM    538  HA3 GLY A  37       4.135   8.755  -5.679  1.00  0.00           H  
ATOM    539  N   GLU A  38       4.409  11.214  -6.328  1.00  0.00           N  
ATOM    540  CA  GLU A  38       4.298  12.535  -6.935  1.00  0.00           C  
ATOM    541  C   GLU A  38       5.641  13.260  -6.910  1.00  0.00           C  
ATOM    542  O   GLU A  38       6.412  13.131  -5.959  1.00  0.00           O  
ATOM    543  CB  GLU A  38       3.243  13.368  -6.205  1.00  0.00           C  
ATOM    544  CG  GLU A  38       3.546  13.579  -4.731  1.00  0.00           C  
ATOM    545  CD  GLU A  38       2.994  14.889  -4.203  1.00  0.00           C  
ATOM    546  OE1 GLU A  38       2.493  15.693  -5.016  1.00  0.00           O  
ATOM    547  OE2 GLU A  38       3.063  15.109  -2.975  1.00  0.00           O  
ATOM    548  H   GLU A  38       4.026  11.061  -5.439  1.00  0.00           H  
ATOM    549  HA  GLU A  38       3.993  12.404  -7.962  1.00  0.00           H  
ATOM    550  HB2 GLU A  38       3.174  14.336  -6.679  1.00  0.00           H  
ATOM    551  HB3 GLU A  38       2.289  12.870  -6.286  1.00  0.00           H  
ATOM    552  HG2 GLU A  38       3.109  12.769  -4.167  1.00  0.00           H  
ATOM    553  HG3 GLU A  38       4.617  13.575  -4.593  1.00  0.00           H  
ATOM    554  N   LYS A  39       5.914  14.022  -7.963  1.00  0.00           N  
ATOM    555  CA  LYS A  39       7.163  14.769  -8.064  1.00  0.00           C  
ATOM    556  C   LYS A  39       6.904  16.202  -8.520  1.00  0.00           C  
ATOM    557  O   LYS A  39       6.023  16.469  -9.337  1.00  0.00           O  
ATOM    558  CB  LYS A  39       8.117  14.077  -9.040  1.00  0.00           C  
ATOM    559  CG  LYS A  39       9.026  13.055  -8.379  1.00  0.00           C  
ATOM    560  CD  LYS A  39      10.319  12.872  -9.157  1.00  0.00           C  
ATOM    561  CE  LYS A  39      10.917  11.493  -8.929  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      11.609  11.399  -7.613  1.00  0.00           N  
ATOM    563  H   LYS A  39       5.260  14.085  -8.690  1.00  0.00           H  
ATOM    564  HA  LYS A  39       7.616  14.792  -7.085  1.00  0.00           H  
ATOM    565  HB2 LYS A  39       7.536  13.574  -9.798  1.00  0.00           H  
ATOM    566  HB3 LYS A  39       8.736  14.826  -9.511  1.00  0.00           H  
ATOM    567  HG2 LYS A  39       9.264  13.390  -7.381  1.00  0.00           H  
ATOM    568  HG3 LYS A  39       8.510  12.107  -8.329  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      10.115  12.994 -10.211  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      11.030  13.621  -8.838  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      10.124  10.761  -8.962  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      11.628  11.289  -9.715  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      11.345  10.516  -7.133  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      11.339  12.203  -7.010  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      12.639  11.414  -7.750  1.00  0.00           H  
ATOM    576  N   PRO A  40       7.690  17.146  -7.981  1.00  0.00           N  
ATOM    577  CA  PRO A  40       7.566  18.567  -8.319  1.00  0.00           C  
ATOM    578  C   PRO A  40       8.019  18.865  -9.744  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.973  20.010 -10.193  1.00  0.00           O  
ATOM    580  CB  PRO A  40       8.489  19.253  -7.310  1.00  0.00           C  
ATOM    581  CG  PRO A  40       9.489  18.212  -6.942  1.00  0.00           C  
ATOM    582  CD  PRO A  40       8.760  16.899  -7.000  1.00  0.00           C  
ATOM    583  HA  PRO A  40       6.554  18.920  -8.182  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       8.961  20.109  -7.773  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       7.917  19.572  -6.451  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      10.305  18.220  -7.649  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       9.856  18.393  -5.942  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       9.421  16.115  -7.339  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       8.346  16.654  -6.033  1.00  0.00           H  
ATOM    590  N   SER A  41       8.455  17.827 -10.451  1.00  0.00           N  
ATOM    591  CA  SER A  41       8.920  17.979 -11.825  1.00  0.00           C  
ATOM    592  C   SER A  41      10.186  18.828 -11.879  1.00  0.00           C  
ATOM    593  O   SER A  41      10.439  19.524 -12.861  1.00  0.00           O  
ATOM    594  CB  SER A  41       7.828  18.616 -12.687  1.00  0.00           C  
ATOM    595  OG  SER A  41       8.179  18.583 -14.060  1.00  0.00           O  
ATOM    596  H   SER A  41       8.467  16.939 -10.037  1.00  0.00           H  
ATOM    597  HA  SER A  41       9.143  16.995 -12.210  1.00  0.00           H  
ATOM    598  HB2 SER A  41       6.904  18.075 -12.551  1.00  0.00           H  
ATOM    599  HB3 SER A  41       7.691  19.645 -12.387  1.00  0.00           H  
ATOM    600  HG  SER A  41       8.293  17.672 -14.339  1.00  0.00           H  
ATOM    601  N   GLY A  42      10.981  18.764 -10.815  1.00  0.00           N  
ATOM    602  CA  GLY A  42      12.212  19.530 -10.760  1.00  0.00           C  
ATOM    603  C   GLY A  42      13.131  19.073  -9.645  1.00  0.00           C  
ATOM    604  O   GLY A  42      13.266  19.731  -8.614  1.00  0.00           O  
ATOM    605  H   GLY A  42      10.729  18.191 -10.060  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      12.728  19.429 -11.703  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      11.967  20.571 -10.605  1.00  0.00           H  
ATOM    608  N   PRO A  43      13.782  17.917  -9.847  1.00  0.00           N  
ATOM    609  CA  PRO A  43      14.703  17.346  -8.860  1.00  0.00           C  
ATOM    610  C   PRO A  43      15.987  18.158  -8.727  1.00  0.00           C  
ATOM    611  O   PRO A  43      16.866  17.823  -7.933  1.00  0.00           O  
ATOM    612  CB  PRO A  43      15.007  15.955  -9.423  1.00  0.00           C  
ATOM    613  CG  PRO A  43      14.781  16.082 -10.890  1.00  0.00           C  
ATOM    614  CD  PRO A  43      13.668  17.080 -11.053  1.00  0.00           C  
ATOM    615  HA  PRO A  43      14.237  17.249  -7.891  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      16.032  15.690  -9.202  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      14.339  15.230  -8.982  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      15.679  16.441 -11.370  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      14.490  15.127 -11.301  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      13.816  17.668 -11.946  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      12.713  16.577 -11.084  1.00  0.00           H  
ATOM    622  N   SER A  44      16.088  19.229  -9.508  1.00  0.00           N  
ATOM    623  CA  SER A  44      17.266  20.088  -9.480  1.00  0.00           C  
ATOM    624  C   SER A  44      18.457  19.398 -10.137  1.00  0.00           C  
ATOM    625  O   SER A  44      19.588  19.502  -9.663  1.00  0.00           O  
ATOM    626  CB  SER A  44      17.612  20.466  -8.038  1.00  0.00           C  
ATOM    627  OG  SER A  44      18.262  21.724  -7.983  1.00  0.00           O  
ATOM    628  H   SER A  44      15.353  19.444 -10.121  1.00  0.00           H  
ATOM    629  HA  SER A  44      17.035  20.986 -10.033  1.00  0.00           H  
ATOM    630  HB2 SER A  44      16.706  20.517  -7.454  1.00  0.00           H  
ATOM    631  HB3 SER A  44      18.268  19.716  -7.620  1.00  0.00           H  
ATOM    632  HG  SER A  44      17.741  22.331  -7.452  1.00  0.00           H  
ATOM    633  N   SER A  45      18.194  18.693 -11.233  1.00  0.00           N  
ATOM    634  CA  SER A  45      19.243  17.982 -11.954  1.00  0.00           C  
ATOM    635  C   SER A  45      19.494  18.621 -13.317  1.00  0.00           C  
ATOM    636  O   SER A  45      19.721  17.928 -14.308  1.00  0.00           O  
ATOM    637  CB  SER A  45      18.863  16.511 -12.130  1.00  0.00           C  
ATOM    638  OG  SER A  45      19.904  15.787 -12.764  1.00  0.00           O  
ATOM    639  H   SER A  45      17.272  18.648 -11.562  1.00  0.00           H  
ATOM    640  HA  SER A  45      20.148  18.044 -11.369  1.00  0.00           H  
ATOM    641  HB2 SER A  45      18.674  16.072 -11.162  1.00  0.00           H  
ATOM    642  HB3 SER A  45      17.972  16.442 -12.737  1.00  0.00           H  
ATOM    643  HG  SER A  45      19.928  16.012 -13.697  1.00  0.00           H  
ATOM    644  N   GLY A  46      19.450  19.949 -13.358  1.00  0.00           N  
ATOM    645  CA  GLY A  46      19.674  20.661 -14.603  1.00  0.00           C  
ATOM    646  C   GLY A  46      18.379  21.047 -15.290  1.00  0.00           C  
ATOM    647  O   GLY A  46      18.409  21.403 -16.467  1.00  0.00           O  
ATOM    648  H   GLY A  46      19.264  20.450 -12.536  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      20.241  21.556 -14.397  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      20.246  20.029 -15.267  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       5.047   0.531  -1.198  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.079 -11.572  10.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.428 -12.804  10.950  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.232 -14.034  10.578  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.682 -15.018  10.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.539 -10.803  10.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.286 -12.789  12.020  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.462 -12.862  10.470  1.00  0.00           H  
ATOM      8  N   SER A   2      10.539 -13.978  10.814  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.422 -15.095  10.496  1.00  0.00           C  
ATOM     10  C   SER A   2      11.099 -16.307  11.364  1.00  0.00           C  
ATOM     11  O   SER A   2      10.400 -16.195  12.371  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.884 -14.688  10.691  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.211 -14.608  12.067  1.00  0.00           O  
ATOM     14  H   SER A   2      10.919 -13.166  11.210  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.265 -15.357   9.460  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.524 -15.421  10.223  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.049 -13.722  10.236  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.908 -15.237  12.268  1.00  0.00           H  
ATOM     19  N   SER A   3      11.614 -17.466  10.966  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.378 -18.701  11.705  1.00  0.00           C  
ATOM     21  C   SER A   3       9.925 -18.793  12.161  1.00  0.00           C  
ATOM     22  O   SER A   3       9.641 -19.192  13.289  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.310 -18.782  12.916  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.162 -17.647  13.750  1.00  0.00           O  
ATOM     25  H   SER A   3      12.164 -17.491  10.155  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.589 -19.528  11.044  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.077 -19.667  13.487  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.335 -18.832  12.575  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.438 -17.793  14.365  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.008 -18.419  11.273  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.596 -18.465  11.601  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.718 -18.001  10.456  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.059 -18.190   9.288  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.294 -18.108  10.388  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.330 -19.480  11.856  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.416 -17.831  12.457  1.00  0.00           H  
ATOM     37  N   SER A   5       5.585 -17.393  10.789  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.653 -16.905   9.779  1.00  0.00           C  
ATOM     39  C   SER A   5       4.012 -15.593  10.220  1.00  0.00           C  
ATOM     40  O   SER A   5       4.261 -15.107  11.323  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.569 -17.950   9.508  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.887 -18.298  10.700  1.00  0.00           O  
ATOM     43  H   SER A   5       5.369 -17.271  11.738  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.210 -16.732   8.870  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.856 -17.550   8.803  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.025 -18.838   9.095  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.382 -18.975  11.166  1.00  0.00           H  
ATOM     48  N   SER A   6       3.184 -15.024   9.349  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.509 -13.766   9.646  1.00  0.00           C  
ATOM     50  C   SER A   6       1.493 -13.425   8.560  1.00  0.00           C  
ATOM     51  O   SER A   6       1.805 -13.459   7.370  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.529 -12.634   9.780  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.292 -12.493   8.594  1.00  0.00           O  
ATOM     54  H   SER A   6       3.025 -15.460   8.486  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.988 -13.883  10.585  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.012 -11.707   9.973  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.198 -12.851  10.600  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.702 -12.382   7.845  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.275 -13.096   8.979  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.768 -12.753   8.030  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.133 -13.251   8.465  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.525 -14.373   8.144  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.084 -13.086   9.940  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.805 -11.679   7.924  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.527 -13.191   7.073  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.860 -12.414   9.199  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.187 -12.776   9.681  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.255 -11.869   9.083  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.503 -10.772   9.581  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.267 -12.700  11.218  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.056 -11.352  11.653  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.233 -13.612  11.859  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.493 -11.534   9.423  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.384 -13.795   9.382  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.251 -13.021  11.528  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.875 -10.999  12.009  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.495 -13.015  12.373  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.749 -14.202  11.095  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.720 -14.268  12.565  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.887 -12.334   8.009  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.923 -11.552   7.361  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.395 -10.751   6.187  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.603  -9.826   6.365  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.648 -13.216   7.655  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.696 -12.218   7.009  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.349 -10.871   8.083  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.833 -11.107   4.984  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.397 -10.415   3.776  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.878  -8.967   3.775  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.046  -8.689   4.045  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.917 -11.138   2.532  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.662 -10.383   1.239  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.195 -10.358   0.856  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.493 -11.355   1.130  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.748  -9.343   0.283  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.464 -11.853   4.906  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.318 -10.424   3.762  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.435 -12.102   2.463  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.982 -11.285   2.635  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.217 -10.858   0.444  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.005  -9.365   1.357  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.968  -8.048   3.470  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.297  -6.628   3.432  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.755  -6.213   2.038  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.257  -6.701   1.024  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.086  -5.792   3.853  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.915  -5.684   5.359  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.460  -5.465   5.740  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.265  -5.520   7.248  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.116  -4.682   7.689  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.052  -8.332   3.264  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.103  -6.456   4.130  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.194  -6.240   3.441  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.196  -4.795   3.452  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.500  -4.851   5.720  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.265  -6.598   5.818  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.857  -6.235   5.283  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.145  -4.497   5.379  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.164  -5.163   7.727  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.085  -6.544   7.537  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.227  -5.211   7.585  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.233  -4.413   8.687  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.062  -3.818   7.113  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.726  -5.289   1.984  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.271  -4.786   0.720  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.270  -3.921  -0.039  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.301  -3.853  -1.268  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.475  -3.950   1.160  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.158  -3.534   2.555  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.366  -4.663   3.154  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.604  -5.592   0.083  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.581  -3.095   0.506  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.370  -4.553   1.122  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.570  -2.629   2.544  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.072  -3.383   3.109  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.625  -4.282   3.841  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.022  -5.361   3.652  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.385  -3.262   0.700  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.376  -2.400   0.096  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.010  -3.080   0.090  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.615  -3.710   1.070  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.294  -1.071   0.849  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.633  -0.391   1.026  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.135   0.462   0.051  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.396  -0.603   2.167  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.358   1.086   0.209  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.620   0.015   2.333  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.097   0.859   1.351  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.316   1.477   1.512  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.411  -3.357   1.675  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.673  -2.206  -0.925  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.880  -1.246   1.830  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.648  -0.397   0.306  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.554   0.637  -0.843  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.020  -1.265   2.935  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.731   1.746  -0.560  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.199  -0.162   3.227  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.183   2.357   1.872  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.294  -2.945  -1.021  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -1.972  -3.546  -1.156  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.067  -2.680  -2.026  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.498  -2.142  -3.047  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.085  -4.949  -1.756  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -0.752  -5.671  -1.792  1.00  0.00           C  
ATOM    165  OD1 ASN A  14       0.229  -5.161  -2.333  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -0.712  -6.867  -1.215  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.663  -2.431  -1.769  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.540  -3.620  -0.169  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -2.773  -5.533  -1.163  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.461  -4.873  -2.766  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.532  -7.211  -0.804  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.138  -7.356  -1.224  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.190  -2.549  -1.616  1.00  0.00           N  
ATOM    174  CA  CYS A  15       1.158  -1.748  -2.356  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.913  -2.606  -3.367  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.806  -3.373  -3.003  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.145  -1.084  -1.395  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.203   0.179  -2.170  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.475  -3.002  -0.793  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.616  -0.981  -2.888  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.594  -0.606  -0.598  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.790  -1.842  -0.974  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.550  -2.472  -4.638  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.194  -3.232  -5.703  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.652  -2.816  -5.863  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.495  -3.618  -6.264  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.447  -3.032  -7.023  1.00  0.00           C  
ATOM    188  CG  LYS A  16       1.679  -1.670  -7.653  1.00  0.00           C  
ATOM    189  CD  LYS A  16       0.654  -0.654  -7.178  1.00  0.00           C  
ATOM    190  CE  LYS A  16       0.735   0.636  -7.980  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -0.570   1.353  -8.010  1.00  0.00           N  
ATOM    192  H   LYS A  16       0.832  -1.844  -4.866  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.158  -4.277  -5.433  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.769  -3.789  -7.723  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       0.387  -3.147  -6.845  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       2.666  -1.322  -7.385  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       1.608  -1.763  -8.728  1.00  0.00           H  
ATOM    198  HD2 LYS A  16      -0.335  -1.073  -7.291  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       0.837  -0.432  -6.136  1.00  0.00           H  
ATOM    200  HE2 LYS A  16       1.478   1.278  -7.531  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       1.029   0.398  -8.991  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -1.299   0.751  -8.442  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -0.484   2.228  -8.566  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -0.865   1.598  -7.044  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.943  -1.558  -5.547  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.300  -1.037  -5.657  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.285  -1.920  -4.896  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.252  -2.427  -5.466  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.365   0.396  -5.123  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.823   1.432  -6.093  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.715   1.620  -7.305  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.888   2.008  -7.122  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.241   1.380  -8.434  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.227  -0.966  -5.234  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.571  -1.034  -6.702  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.793   0.453  -4.209  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.395   0.640  -4.907  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       3.847   1.115  -6.430  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       4.736   2.377  -5.578  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.032  -2.100  -3.603  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.895  -2.921  -2.762  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.239  -4.264  -2.456  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.888  -5.308  -2.499  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.216  -2.189  -1.457  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.760  -1.857  -0.414  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.246  -1.670  -3.205  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.814  -3.097  -3.301  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.905  -2.786  -0.878  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.678  -1.240  -1.690  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.946  -4.228  -2.148  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.223  -5.448  -1.839  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.726  -5.482  -0.408  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.618  -6.549   0.196  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.479  -3.366  -2.129  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.377  -5.530  -2.505  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.878  -6.292  -2.000  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.423  -4.309   0.139  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.935  -4.207   1.509  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.415  -4.324   1.555  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.767  -4.526   0.528  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.373  -2.878   2.131  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.743  -2.936   2.785  1.00  0.00           C  
ATOM    243  CD  LYS A  20       4.922  -1.821   3.802  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.076  -2.111   4.749  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.703  -3.109   5.789  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.530  -3.492  -0.393  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.364  -5.019   2.076  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.397  -2.124   1.358  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.651  -2.590   2.881  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.853  -3.886   3.285  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.501  -2.839   2.020  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.123  -0.897   3.279  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.012  -1.721   4.377  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       6.907  -2.494   4.176  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       6.367  -1.190   5.233  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.476  -4.021   5.344  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.873  -2.778   6.320  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.492  -3.246   6.452  1.00  0.00           H  
ATOM    259  N   SER A  21       0.852  -4.196   2.753  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.592  -4.291   2.932  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.089  -3.230   3.910  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.350  -2.786   4.790  1.00  0.00           O  
ATOM    263  CB  SER A  21      -0.975  -5.684   3.436  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.406  -5.940   4.708  1.00  0.00           O  
ATOM    265  H   SER A  21       1.422  -4.037   3.534  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.058  -4.124   1.972  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -2.049  -5.753   3.515  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -0.616  -6.427   2.738  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.436  -6.882   4.889  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.345  -2.828   3.750  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.942  -1.819   4.617  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.424  -2.101   4.840  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.101  -2.648   3.969  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.761  -0.425   4.012  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.323  -0.038   3.816  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.582   0.480   4.865  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.713  -0.192   2.581  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.741   0.837   4.688  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.610   0.162   2.398  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.338   0.679   3.453  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.884  -3.220   3.031  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.433  -1.858   5.568  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.247  -0.393   3.048  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.217   0.304   4.665  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -1.049   0.605   5.833  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.281  -0.595   1.756  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.307   1.241   5.515  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.074   0.038   1.431  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.372   0.956   3.312  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.922  -1.724   6.014  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.324  -1.938   6.353  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.211  -0.896   5.679  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.268  -1.222   5.137  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.518  -1.884   7.869  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -5.698  -2.917   8.625  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -6.333  -3.262   9.963  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -6.250  -2.154  10.911  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -7.017  -2.051  11.990  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -7.920  -2.985  12.257  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -6.882  -1.013  12.805  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.333  -1.293   6.667  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.606  -2.918   5.997  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -6.234  -0.903   8.222  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.560  -2.050   8.093  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -5.630  -3.815   8.029  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -4.708  -2.521   8.798  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -7.372  -3.507   9.800  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -5.823  -4.119  10.378  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -5.589  -1.453  10.732  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -8.023  -3.769  11.645  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -8.496  -2.905  13.071  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -6.202  -0.307  12.607  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -7.459  -0.936  13.617  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.775   0.358   5.716  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.531   1.448   5.110  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.821   1.977   3.868  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.697   1.577   3.567  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.731   2.581   6.118  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.860   2.333   7.073  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.805   2.378   8.436  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.211   1.999   6.734  1.00  0.00           C  
ATOM    322  NE1 TRP A  24     -10.041   2.093   8.966  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.920   1.858   7.943  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.890   1.808   5.528  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.274   1.533   7.978  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.234   1.486   5.564  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.914   1.352   6.782  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.925   0.556   6.163  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.497   1.061   4.821  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.828   2.704   6.696  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.941   3.496   5.584  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.914   2.605   9.002  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.257   2.065   9.922  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.383   1.907   4.580  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.812   1.427   8.908  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.775   1.334   4.642  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.963   1.099   6.763  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.485   2.878   3.151  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.916   3.462   1.943  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.832   4.479   2.283  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.703   4.381   1.803  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.008   4.112   1.106  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.378   3.156   3.442  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.478   2.665   1.360  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.968   3.941   1.571  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.825   5.175   1.039  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.006   3.683   0.115  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.183   5.456   3.114  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.241   6.494   3.515  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.890   5.888   3.884  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.850   6.303   3.371  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.797   7.288   4.698  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.032   6.444   5.812  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.099   5.480   3.463  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.106   7.161   2.676  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.087   8.050   4.983  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.729   7.753   4.410  1.00  0.00           H  
ATOM    358  HG  SER A  26      -5.422   6.669   6.519  1.00  0.00           H  
ATOM    359  N   CYS A  27      -3.914   4.905   4.777  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.692   4.241   5.217  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.779   3.942   4.032  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.584   4.241   4.064  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.028   2.946   5.956  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -3.854   3.196   7.545  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.774   4.618   5.150  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.178   4.908   5.892  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.681   2.346   5.339  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.116   2.398   6.141  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -4.576   2.116   7.805  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.348   3.350   2.988  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.585   3.009   1.792  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.030   4.263   1.124  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.145   4.315   0.758  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.464   2.238   0.806  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.938   2.141  -0.627  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.554   1.510  -0.646  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.901   1.344  -1.495  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.303   3.137   3.021  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.760   2.381   2.094  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.582   1.234   1.183  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.428   2.725   0.773  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.857   3.136  -1.042  1.00  0.00           H  
ATOM    383 HD11 LEU A  28       0.108   2.114  -1.248  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.617   0.517  -1.065  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.172   1.452   0.362  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -3.390   0.592  -0.894  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.353   0.866  -2.294  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.642   2.009  -1.915  1.00  0.00           H  
ATOM    389  N   LEU A  29      -1.881   5.271   0.971  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.475   6.527   0.349  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.273   7.128   1.070  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.733   7.468   0.446  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.638   7.521   0.355  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.268   8.987   0.130  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -1.830   9.213  -1.309  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.440   9.892   0.481  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.804   5.170   1.282  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.198   6.316  -0.673  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.325   7.230  -0.424  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.131   7.446   1.314  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.440   9.246   0.775  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -1.336  10.169  -1.389  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -2.695   9.199  -1.955  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -1.148   8.429  -1.604  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -3.702   9.755   1.519  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -4.287   9.642  -0.141  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -3.162  10.923   0.312  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.383   7.255   2.388  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.695   7.811   3.196  1.00  0.00           C  
ATOM    410  C   LYS A  30       2.011   7.090   2.920  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.084   7.691   2.976  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.349   7.711   4.684  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.395   8.923   5.218  1.00  0.00           C  
ATOM    414  CD  LYS A  30      -1.881   8.846   4.908  1.00  0.00           C  
ATOM    415  CE  LYS A  30      -2.702   9.642   5.910  1.00  0.00           C  
ATOM    416  NZ  LYS A  30      -2.751   8.976   7.241  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.210   6.965   2.828  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.806   8.852   2.930  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.267   6.838   4.840  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.265   7.601   5.247  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -0.264   8.972   6.288  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       0.012   9.814   4.762  1.00  0.00           H  
ATOM    423  HD2 LYS A  30      -2.055   9.244   3.919  1.00  0.00           H  
ATOM    424  HD3 LYS A  30      -2.193   7.811   4.941  1.00  0.00           H  
ATOM    425  HE2 LYS A  30      -2.258  10.620   6.023  1.00  0.00           H  
ATOM    426  HE3 LYS A  30      -3.708   9.745   5.531  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30      -3.333   8.115   7.188  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -3.165   9.618   7.947  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -1.792   8.715   7.546  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.920   5.798   2.620  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.104   4.995   2.333  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.585   5.230   0.904  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.784   5.362   0.658  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.803   3.511   2.545  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.819   2.600   1.929  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.097   2.452   2.426  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.740   1.786   0.850  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.760   1.587   1.678  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.959   1.168   0.716  1.00  0.00           N  
ATOM    440  H   HIS A  31       1.037   5.375   2.592  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.883   5.297   3.016  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.773   3.305   3.605  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.841   3.279   2.111  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.464   2.912   3.208  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.878   1.648   0.212  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.782   1.275   1.829  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.643   5.278  -0.032  1.00  0.00           N  
ATOM    448  CA  GLN A  32       2.973   5.495  -1.436  1.00  0.00           C  
ATOM    449  C   GLN A  32       3.953   6.653  -1.592  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.686   6.730  -2.579  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.703   5.773  -2.242  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.780   4.571  -2.357  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.140   4.655  -3.559  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.274   4.401  -4.691  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.396   5.012  -3.320  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.706   5.166   0.227  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.436   4.595  -1.810  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.158   6.575  -1.768  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       1.985   6.080  -3.239  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.381   3.679  -2.445  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.176   4.511  -1.464  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.655   5.201  -2.393  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.012   5.075  -4.079  1.00  0.00           H  
ATOM    464  N   ARG A  33       3.961   7.552  -0.614  1.00  0.00           N  
ATOM    465  CA  ARG A  33       4.850   8.707  -0.644  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.285   8.281  -0.939  1.00  0.00           C  
ATOM    467  O   ARG A  33       6.966   8.886  -1.766  1.00  0.00           O  
ATOM    468  CB  ARG A  33       4.793   9.456   0.689  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.675  10.484   0.762  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.813  11.370   1.990  1.00  0.00           C  
ATOM    471  NE  ARG A  33       4.827  12.406   1.806  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       5.291  13.163   2.794  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       4.835  13.001   4.028  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       6.214  14.084   2.548  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.353   7.436   0.147  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.513   9.364  -1.431  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.647   8.741   1.485  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.732   9.966   0.841  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.710  11.104  -0.121  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.727   9.968   0.806  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       2.862  11.842   2.186  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.089  10.754   2.833  1.00  0.00           H  
ATOM    483  HE  ARG A  33       5.178  12.542   0.902  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.141  12.307   4.217  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       5.187  13.572   4.770  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       6.560  14.209   1.618  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       6.562  14.654   3.291  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.738   7.235  -0.255  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.092   6.727  -0.444  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.312   6.270  -1.882  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.426   6.336  -2.402  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.389   5.552   0.508  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.085   5.941   1.946  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.592   4.322   0.099  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.148   6.793   0.391  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.783   7.527  -0.221  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.440   5.315   0.437  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.741   5.072   2.489  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       8.980   6.327   2.412  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.316   6.700   1.959  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.797   4.613  -0.570  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       8.245   3.621  -0.399  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.170   3.858   0.979  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.242   5.806  -2.520  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.318   5.338  -3.899  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.093   6.488  -4.876  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.439   6.392  -6.053  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.285   4.237  -4.144  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.550   2.984  -3.367  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.701   2.239  -3.510  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.805   2.347  -2.433  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.652   1.197  -2.700  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.512   1.239  -2.035  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.382   5.778  -2.052  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.306   4.934  -4.059  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.308   4.600  -3.863  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.282   3.982  -5.194  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.443   2.442  -4.117  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.834   2.653  -2.069  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.415   0.439  -2.598  1.00  0.00           H  
ATOM    521  N   SER A  36       6.511   7.575  -4.379  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.236   8.742  -5.209  1.00  0.00           C  
ATOM    523  C   SER A  36       6.849   9.999  -4.599  1.00  0.00           C  
ATOM    524  O   SER A  36       6.208  10.699  -3.817  1.00  0.00           O  
ATOM    525  CB  SER A  36       4.727   8.928  -5.380  1.00  0.00           C  
ATOM    526  OG  SER A  36       4.092   9.121  -4.129  1.00  0.00           O  
ATOM    527  H   SER A  36       6.258   7.591  -3.432  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.682   8.572  -6.178  1.00  0.00           H  
ATOM    529  HB2 SER A  36       4.542   9.791  -6.001  1.00  0.00           H  
ATOM    530  HB3 SER A  36       4.310   8.050  -5.851  1.00  0.00           H  
ATOM    531  HG  SER A  36       4.619   8.716  -3.436  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.097  10.279  -4.963  1.00  0.00           N  
ATOM    533  CA  GLY A  37       8.777  11.450  -4.443  1.00  0.00           C  
ATOM    534  C   GLY A  37       9.561  12.187  -5.511  1.00  0.00           C  
ATOM    535  O   GLY A  37       9.094  12.339  -6.639  1.00  0.00           O  
ATOM    536  H   GLY A  37       8.559   9.684  -5.591  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       8.043  12.122  -4.022  1.00  0.00           H  
ATOM    538  HA3 GLY A  37       9.457  11.141  -3.663  1.00  0.00           H  
ATOM    539  N   GLU A  38      10.756  12.648  -5.154  1.00  0.00           N  
ATOM    540  CA  GLU A  38      11.605  13.375  -6.090  1.00  0.00           C  
ATOM    541  C   GLU A  38      12.827  12.546  -6.473  1.00  0.00           C  
ATOM    542  O   GLU A  38      13.943  13.061  -6.548  1.00  0.00           O  
ATOM    543  CB  GLU A  38      12.048  14.707  -5.482  1.00  0.00           C  
ATOM    544  CG  GLU A  38      12.913  14.552  -4.242  1.00  0.00           C  
ATOM    545  CD  GLU A  38      13.838  15.734  -4.024  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      13.350  16.884  -4.067  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      15.048  15.511  -3.812  1.00  0.00           O  
ATOM    548  H   GLU A  38      11.074  12.495  -4.239  1.00  0.00           H  
ATOM    549  HA  GLU A  38      11.025  13.571  -6.979  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      12.610  15.258  -6.222  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.170  15.276  -5.213  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      12.271  14.454  -3.380  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      13.513  13.660  -4.346  1.00  0.00           H  
ATOM    554  N   LYS A  39      12.609  11.258  -6.714  1.00  0.00           N  
ATOM    555  CA  LYS A  39      13.691  10.355  -7.090  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.265   9.443  -8.235  1.00  0.00           C  
ATOM    557  O   LYS A  39      12.096   9.084  -8.373  1.00  0.00           O  
ATOM    558  CB  LYS A  39      14.122   9.514  -5.886  1.00  0.00           C  
ATOM    559  CG  LYS A  39      14.889  10.300  -4.838  1.00  0.00           C  
ATOM    560  CD  LYS A  39      14.788   9.650  -3.468  1.00  0.00           C  
ATOM    561  CE  LYS A  39      15.785  10.252  -2.490  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      17.172   9.776  -2.748  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.697  10.905  -6.638  1.00  0.00           H  
ATOM    564  HA  LYS A  39      14.526  10.956  -7.416  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      13.242   9.096  -5.421  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      14.753   8.708  -6.234  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      15.929  10.348  -5.125  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      14.483  11.300  -4.782  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      13.790   9.795  -3.083  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      14.988   8.592  -3.566  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      15.759  11.327  -2.585  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      15.498   9.973  -1.487  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      17.306   8.827  -2.344  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      17.859  10.426  -2.314  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      17.351   9.734  -3.771  1.00  0.00           H  
ATOM    576  N   PRO A  40      14.235   9.056  -9.077  1.00  0.00           N  
ATOM    577  CA  PRO A  40      13.984   8.179 -10.224  1.00  0.00           C  
ATOM    578  C   PRO A  40      13.649   6.753  -9.801  1.00  0.00           C  
ATOM    579  O   PRO A  40      14.520   6.006  -9.356  1.00  0.00           O  
ATOM    580  CB  PRO A  40      15.309   8.211 -10.992  1.00  0.00           C  
ATOM    581  CG  PRO A  40      16.334   8.543  -9.964  1.00  0.00           C  
ATOM    582  CD  PRO A  40      15.651   9.446  -8.974  1.00  0.00           C  
ATOM    583  HA  PRO A  40      13.193   8.562 -10.852  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      15.493   7.244 -11.437  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      15.264   8.966 -11.762  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      16.672   7.640  -9.477  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      17.165   9.055 -10.426  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      16.029   9.268  -7.978  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      15.787  10.481  -9.251  1.00  0.00           H  
ATOM    590  N   SER A  41      12.381   6.381  -9.943  1.00  0.00           N  
ATOM    591  CA  SER A  41      11.929   5.045  -9.572  1.00  0.00           C  
ATOM    592  C   SER A  41      12.945   3.990 -10.001  1.00  0.00           C  
ATOM    593  O   SER A  41      13.754   4.220 -10.898  1.00  0.00           O  
ATOM    594  CB  SER A  41      10.569   4.748 -10.206  1.00  0.00           C  
ATOM    595  OG  SER A  41       9.660   5.811  -9.983  1.00  0.00           O  
ATOM    596  H   SER A  41      11.733   7.022 -10.303  1.00  0.00           H  
ATOM    597  HA  SER A  41      11.830   5.015  -8.497  1.00  0.00           H  
ATOM    598  HB2 SER A  41      10.693   4.614 -11.270  1.00  0.00           H  
ATOM    599  HB3 SER A  41      10.163   3.845  -9.774  1.00  0.00           H  
ATOM    600  HG  SER A  41       9.888   6.263  -9.167  1.00  0.00           H  
ATOM    601  N   GLY A  42      12.895   2.831  -9.352  1.00  0.00           N  
ATOM    602  CA  GLY A  42      13.814   1.757  -9.679  1.00  0.00           C  
ATOM    603  C   GLY A  42      13.205   0.739 -10.623  1.00  0.00           C  
ATOM    604  O   GLY A  42      13.221   0.904 -11.843  1.00  0.00           O  
ATOM    605  H   GLY A  42      12.228   2.704  -8.645  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      14.694   2.179 -10.141  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      14.104   1.256  -8.767  1.00  0.00           H  
ATOM    608  N   PRO A  43      12.653  -0.344 -10.055  1.00  0.00           N  
ATOM    609  CA  PRO A  43      12.026  -1.414 -10.836  1.00  0.00           C  
ATOM    610  C   PRO A  43      10.721  -0.969 -11.487  1.00  0.00           C  
ATOM    611  O   PRO A  43       9.747  -0.661 -10.800  1.00  0.00           O  
ATOM    612  CB  PRO A  43      11.759  -2.504  -9.794  1.00  0.00           C  
ATOM    613  CG  PRO A  43      11.656  -1.773  -8.500  1.00  0.00           C  
ATOM    614  CD  PRO A  43      12.597  -0.605  -8.607  1.00  0.00           C  
ATOM    615  HA  PRO A  43      12.694  -1.795 -11.595  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      10.839  -3.017 -10.034  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      12.578  -3.207  -9.786  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      10.644  -1.427  -8.354  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      11.953  -2.421  -7.689  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      12.202   0.248  -8.076  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      13.572  -0.871  -8.226  1.00  0.00           H  
ATOM    622  N   SER A  44      10.709  -0.937 -12.816  1.00  0.00           N  
ATOM    623  CA  SER A  44       9.524  -0.526 -13.560  1.00  0.00           C  
ATOM    624  C   SER A  44       8.872  -1.722 -14.247  1.00  0.00           C  
ATOM    625  O   SER A  44       9.213  -2.063 -15.380  1.00  0.00           O  
ATOM    626  CB  SER A  44       9.890   0.536 -14.598  1.00  0.00           C  
ATOM    627  OG  SER A  44       9.835   1.836 -14.038  1.00  0.00           O  
ATOM    628  H   SER A  44      11.517  -1.194 -13.307  1.00  0.00           H  
ATOM    629  HA  SER A  44       8.821  -0.103 -12.857  1.00  0.00           H  
ATOM    630  HB2 SER A  44      10.892   0.354 -14.957  1.00  0.00           H  
ATOM    631  HB3 SER A  44       9.196   0.482 -15.424  1.00  0.00           H  
ATOM    632  HG  SER A  44       9.242   2.384 -14.558  1.00  0.00           H  
ATOM    633  N   SER A  45       7.932  -2.356 -13.553  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.234  -3.517 -14.094  1.00  0.00           C  
ATOM    635  C   SER A  45       5.798  -3.573 -13.583  1.00  0.00           C  
ATOM    636  O   SER A  45       5.515  -3.194 -12.448  1.00  0.00           O  
ATOM    637  CB  SER A  45       7.972  -4.803 -13.717  1.00  0.00           C  
ATOM    638  OG  SER A  45       7.730  -5.826 -14.668  1.00  0.00           O  
ATOM    639  H   SER A  45       7.704  -2.036 -12.655  1.00  0.00           H  
ATOM    640  HA  SER A  45       7.218  -3.422 -15.169  1.00  0.00           H  
ATOM    641  HB2 SER A  45       9.033  -4.608 -13.678  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.632  -5.139 -12.749  1.00  0.00           H  
ATOM    643  HG  SER A  45       8.251  -5.660 -15.457  1.00  0.00           H  
ATOM    644  N   GLY A  46       4.893  -4.050 -14.432  1.00  0.00           N  
ATOM    645  CA  GLY A  46       3.496  -4.148 -14.051  1.00  0.00           C  
ATOM    646  C   GLY A  46       2.747  -2.847 -14.254  1.00  0.00           C  
ATOM    647  O   GLY A  46       2.440  -2.504 -15.395  1.00  0.00           O  
ATOM    648  H   GLY A  46       5.176  -4.338 -15.326  1.00  0.00           H  
ATOM    649  HA2 GLY A  46       3.025  -4.919 -14.643  1.00  0.00           H  
ATOM    650  HA3 GLY A  46       3.438  -4.424 -13.008  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       5.070   0.291  -0.967  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.367 -26.792   1.254  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.287 -27.944   2.133  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.791 -27.583   3.519  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.601 -27.338   3.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.555 -25.905   1.628  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.614 -28.668   1.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.269 -28.386   2.218  1.00  0.00           H  
ATOM      8  N   SER A   2       6.705 -27.551   4.483  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.353 -27.223   5.860  1.00  0.00           C  
ATOM     10  C   SER A   2       6.237 -25.713   6.045  1.00  0.00           C  
ATOM     11  O   SER A   2       6.713 -25.160   7.036  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.398 -27.788   6.824  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.625 -27.086   6.715  1.00  0.00           O  
ATOM     14  H   SER A   2       7.638 -27.756   4.263  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.397 -27.675   6.074  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.035 -27.699   7.836  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.571 -28.829   6.593  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.700 -26.707   5.836  1.00  0.00           H  
ATOM     19  N   SER A   3       5.600 -25.052   5.084  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.423 -23.606   5.138  1.00  0.00           C  
ATOM     21  C   SER A   3       4.023 -23.212   4.678  1.00  0.00           C  
ATOM     22  O   SER A   3       3.312 -24.007   4.064  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.473 -22.910   4.270  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.744 -22.927   4.895  1.00  0.00           O  
ATOM     25  H   SER A   3       5.242 -25.550   4.319  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.553 -23.294   6.164  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.545 -23.417   3.320  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.178 -21.883   4.108  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.219 -23.720   4.633  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.633 -21.977   4.979  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.320 -21.498   4.589  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.392 -21.320   5.774  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.244 -22.224   6.596  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.242 -21.386   5.470  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.430 -20.549   4.086  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.879 -22.208   3.905  1.00  0.00           H  
ATOM     37  N   SER A   5       0.766 -20.151   5.864  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.149 -19.856   6.961  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.531 -19.486   6.431  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.698 -18.472   5.754  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.403 -18.716   7.819  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.383 -19.189   8.726  1.00  0.00           O  
ATOM     43  H   SER A   5       0.925 -19.470   5.177  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.234 -20.744   7.569  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.851 -17.971   7.179  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.405 -18.269   8.381  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.223 -20.116   8.916  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.519 -20.318   6.745  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.887 -20.082   6.298  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.636 -19.192   7.286  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.805 -19.546   8.452  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.627 -21.410   6.129  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.981 -21.198   5.767  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.323 -21.110   7.288  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.842 -19.580   5.343  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.148 -21.990   5.355  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.597 -21.957   7.060  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.066 -20.347   5.330  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.082 -18.034   6.809  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.807 -17.111   7.663  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.935 -16.523   8.754  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.935 -17.005   9.887  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.918 -17.805   5.871  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.197 -16.307   7.056  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.633 -17.635   8.121  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.187 -15.478   8.413  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.304 -14.826   9.371  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.593 -13.332   9.457  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.292 -12.688  10.462  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.823 -15.029   8.999  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.986 -14.299   9.903  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.556 -14.575   7.572  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.230 -15.140   7.495  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.474 -15.272  10.340  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.589 -16.082   9.076  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.910 -13.389   9.604  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.495 -14.610   7.377  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.912 -13.563   7.444  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.071 -15.228   6.884  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.181 -12.785   8.397  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.502 -11.370   8.374  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.552 -10.810   6.967  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.546 -10.329   6.448  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.398 -13.348   7.624  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.463 -11.223   8.844  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.752 -10.833   8.936  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.727 -10.874   6.347  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.902 -10.371   4.990  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.246  -8.884   5.001  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.822  -8.375   5.962  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.002 -11.154   4.270  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.016 -10.941   2.766  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.075 -11.879   2.035  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.060 -12.288   2.637  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.353 -12.203   0.861  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.493 -11.270   6.814  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.971 -10.509   4.462  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.862 -12.208   4.463  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.961 -10.850   4.664  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.019 -11.106   2.401  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.721  -9.923   2.557  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.886  -8.192   3.925  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.155  -6.764   3.808  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.616  -6.411   2.398  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.154  -6.978   1.408  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.904  -5.957   4.165  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.595  -5.940   5.651  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.291  -5.215   5.941  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.147  -4.897   7.422  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.192  -3.779   7.658  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.429  -8.654   3.191  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.943  -6.517   4.504  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.057  -6.382   3.647  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.042  -4.938   3.835  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.397  -5.437   6.171  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.517  -6.958   6.006  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.466  -5.842   5.638  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.270  -4.292   5.379  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.115  -4.621   7.812  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.791  -5.779   7.933  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.506  -2.927   7.152  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.244  -4.042   7.319  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.137  -3.566   8.674  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.548  -5.451   2.302  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.090  -4.999   1.017  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.065  -4.223   0.196  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.956  -4.410  -1.016  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.251  -4.088   1.422  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.896  -3.606   2.786  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.144  -4.731   3.441  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.466  -5.826   0.432  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.331  -3.269   0.721  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.171  -4.653   1.430  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.271  -2.729   2.715  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.795  -3.384   3.342  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.377  -4.343   4.095  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.821  -5.371   3.987  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.316  -3.353   0.864  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.301  -2.547   0.195  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.949  -3.252   0.210  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.510  -3.755   1.244  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.182  -1.178   0.868  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.515  -0.508   1.117  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.108   0.288   0.145  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.182  -0.672   2.325  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.324   0.902   0.369  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.399  -0.063   2.558  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.966   0.724   1.577  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.179   1.333   1.803  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.450  -3.248   1.829  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.611  -2.408  -0.830  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.687  -1.294   1.819  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.595  -0.525   0.238  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.602   0.425  -0.800  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.735  -1.289   3.092  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.769   1.518  -0.399  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.902  -0.202   3.503  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.848   0.933   1.242  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.293  -3.285  -0.946  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -1.990  -3.928  -1.067  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.095  -3.164  -2.038  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.370  -3.102  -3.237  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.154  -5.375  -1.538  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.264  -5.528  -2.560  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -3.420  -4.694  -3.453  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -4.042  -6.597  -2.433  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.695  -2.867  -1.736  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.527  -3.927  -0.092  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.230  -5.708  -1.987  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.383  -6.000  -0.688  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -3.859  -7.218  -1.697  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -4.767  -6.721  -3.081  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.021  -2.585  -1.512  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.916  -1.825  -2.331  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.658  -2.740  -3.301  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.341  -3.678  -2.889  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.919  -1.086  -1.442  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.910   0.166  -2.320  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.146  -2.669  -0.550  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.351  -1.102  -2.898  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.384  -0.583  -0.650  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.602  -1.802  -1.010  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.518  -2.461  -4.593  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.175  -3.257  -5.623  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.621  -2.812  -5.815  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.486  -3.615  -6.161  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.415  -3.142  -6.946  1.00  0.00           C  
ATOM    188  CG  LYS A  16       1.534  -1.776  -7.600  1.00  0.00           C  
ATOM    189  CD  LYS A  16       1.289  -1.851  -9.098  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -0.181  -1.656  -9.432  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -0.393  -1.425 -10.888  1.00  0.00           N  
ATOM    192  H   LYS A  16       0.960  -1.700  -4.859  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.167  -4.287  -5.302  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.799  -3.881  -7.634  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       0.368  -3.341  -6.765  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       0.805  -1.111  -7.160  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       2.528  -1.389  -7.425  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       1.863  -1.078  -9.587  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       1.607  -2.820  -9.457  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -0.725  -2.540  -9.134  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -0.552  -0.803  -8.883  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -0.870  -0.514 -11.040  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -0.982  -2.183 -11.288  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16       0.521  -1.413 -11.385  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.876  -1.527  -5.586  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.218  -0.977  -5.734  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.246  -1.854  -5.024  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.193  -2.343  -5.640  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.274   0.447  -5.176  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.779   1.502  -6.151  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.863   1.976  -7.099  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.765   1.173  -7.419  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.810   3.150  -7.520  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.144  -0.936  -5.312  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.452  -0.950  -6.787  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.667   0.496  -4.284  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.297   0.679  -4.917  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       3.971   1.085  -6.733  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       4.416   2.350  -5.589  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.053  -2.047  -3.724  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.962  -2.863  -2.928  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.341  -4.221  -2.613  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.015  -5.249  -2.654  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.324  -2.141  -1.628  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.889  -1.485  -0.718  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.279  -1.631  -3.288  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.861  -3.018  -3.506  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.840  -2.830  -0.975  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.977  -1.312  -1.856  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.049  -4.215  -2.298  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.358  -5.451  -1.980  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.884  -5.497  -0.541  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.918  -6.549   0.098  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.562  -3.365  -2.280  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.503  -5.550  -2.633  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.028  -6.280  -2.153  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.444  -4.354  -0.027  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.962  -4.266   1.346  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.441  -4.369   1.396  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.784  -4.511   0.365  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.417  -2.952   1.985  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.852  -2.983   2.482  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.310  -1.610   2.947  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.407  -1.714   3.996  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       7.198  -0.457   4.097  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.442  -3.548  -0.587  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.385  -5.091   1.899  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.327  -2.161   1.256  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.772  -2.732   2.824  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.923  -3.673   3.309  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.495  -3.314   1.679  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.690  -1.061   2.098  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.467  -1.083   3.371  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       5.953  -1.922   4.953  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.067  -2.525   3.727  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       6.847   0.243   3.413  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       8.201  -0.649   3.897  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       7.118  -0.061   5.055  1.00  0.00           H  
ATOM    259  N   SER A  21       0.887  -4.294   2.602  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.557  -4.380   2.787  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.045  -3.314   3.762  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.287  -2.836   4.607  1.00  0.00           O  
ATOM    263  CB  SER A  21      -0.945  -5.770   3.297  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.488  -6.782   2.417  1.00  0.00           O  
ATOM    265  H   SER A  21       1.464  -4.180   3.387  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.024  -4.215   1.828  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.505  -5.929   4.269  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.021  -5.834   3.374  1.00  0.00           H  
ATOM    269  HG  SER A  21       0.424  -6.607   2.173  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.315  -2.945   3.639  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.906  -1.934   4.509  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.403  -2.174   4.684  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.065  -2.704   3.792  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.666  -0.535   3.936  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.212  -0.191   3.785  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.486   0.298   4.859  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.570  -0.355   2.567  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.852   0.615   4.723  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.768  -0.040   2.426  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.480   0.447   3.505  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.869  -3.362   2.946  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.427  -2.006   5.473  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.125  -0.469   2.961  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.115   0.196   4.591  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.976   0.430   5.814  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.126  -0.735   1.722  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.406   0.995   5.569  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.256  -0.172   1.472  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.525   0.694   3.396  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.928  -1.780   5.839  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.345  -1.954   6.133  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.092  -0.629   6.012  1.00  0.00           C  
ATOM    293  O   ARG A  23      -7.998  -0.342   6.794  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.530  -2.529   7.539  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.820  -3.314   7.711  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -7.867  -4.020   9.057  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -9.237  -4.275   9.493  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -9.964  -5.303   9.069  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -9.454  -6.167   8.203  1.00  0.00           N  
ATOM    300  NH2 ARG A  23     -11.204  -5.468   9.513  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.348  -1.364   6.511  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.750  -2.649   5.413  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.702  -3.188   7.757  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.530  -1.716   8.249  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -8.656  -2.633   7.645  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -7.890  -4.050   6.925  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -7.345  -4.961   8.973  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -7.375  -3.400   9.791  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -9.634  -3.649  10.134  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -8.520  -6.046   7.868  1.00  0.00           H  
ATOM    311 HH12 ARG A  23     -10.003  -6.941   7.886  1.00  0.00           H  
ATOM    312 HH21 ARG A  23     -11.591  -4.819  10.166  1.00  0.00           H  
ATOM    313 HH22 ARG A  23     -11.750  -6.242   9.193  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.705   0.174   5.027  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.337   1.469   4.804  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.874   2.082   3.488  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.959   1.571   2.842  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.023   2.419   5.961  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -7.977   2.292   7.110  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -7.681   1.890   8.381  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.383   2.564   7.092  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -8.817   1.897   9.154  1.00  0.00           N  
ATOM    323  CE2 TRP A  24      -9.874   2.308   8.387  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.273   3.003   6.108  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.216   2.474   8.720  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -11.605   3.167   6.440  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.066   2.904   7.737  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.976  -0.110   4.436  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.405   1.312   4.759  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.030   2.213   6.329  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.067   3.438   5.603  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -6.693   1.610   8.715  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -8.862   1.650  10.102  1.00  0.00           H  
ATOM    334  HE3 TRP A  24      -9.937   3.210   5.103  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -11.587   2.277   9.715  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.308   3.504   5.693  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.114   3.046   7.951  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.510   3.181   3.094  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -7.161   3.864   1.855  1.00  0.00           C  
ATOM    340  C   ALA A  25      -6.085   4.918   2.094  1.00  0.00           C  
ATOM    341  O   ALA A  25      -5.143   5.045   1.313  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.397   4.499   1.235  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.231   3.541   3.652  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.780   3.126   1.163  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.521   4.134   0.227  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -9.266   4.239   1.822  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.280   5.572   1.219  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.234   5.673   3.178  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.277   6.720   3.517  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.949   6.118   3.967  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.883   6.518   3.498  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.842   7.619   4.619  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.038   6.892   5.819  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.007   5.523   3.762  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.108   7.314   2.631  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.152   8.426   4.810  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.791   8.024   4.298  1.00  0.00           H  
ATOM    358  HG  SER A  26      -5.189   6.607   6.164  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.023   5.155   4.879  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.827   4.497   5.394  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.886   4.113   4.258  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.683   4.373   4.318  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.210   3.254   6.198  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -1.974   2.755   7.420  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.901   4.880   5.215  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.321   5.194   6.044  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.133   3.446   6.725  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -3.356   2.427   5.519  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -0.865   2.433   6.771  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.439   3.490   3.223  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.649   3.068   2.072  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.095   4.273   1.319  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.074   4.294   0.933  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.499   2.211   1.132  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.008   2.112  -0.313  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.616   1.502  -0.363  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.980   1.295  -1.152  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.402   3.311   3.232  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.823   2.476   2.437  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.536   1.212   1.537  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.496   2.629   1.116  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.952   3.105  -0.737  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.398   1.025   0.580  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.111   2.280  -0.550  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.571   0.771  -1.157  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -3.981   1.680  -1.020  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.947   0.263  -0.837  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -2.702   1.362  -2.194  1.00  0.00           H  
ATOM    389  N   LEU A  29      -1.942   5.277   1.116  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.537   6.488   0.411  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.296   7.102   1.052  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.742   7.247   0.407  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.679   7.506   0.407  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -3.805   7.247  -0.595  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.921   8.265  -0.418  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.270   7.281  -2.019  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.861   5.203   1.447  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.304   6.217  -0.608  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.113   7.519   1.395  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.257   8.476   0.188  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -4.219   6.264  -0.416  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -4.594   9.045   0.252  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -5.791   7.777  -0.005  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -5.171   8.695  -1.377  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -4.081   7.480  -2.704  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -2.821   6.328  -2.257  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -2.526   8.060  -2.105  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.411   7.460   2.326  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.701   8.056   3.057  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.994   7.287   2.801  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.074   7.876   2.728  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.399   8.079   4.557  1.00  0.00           C  
ATOM    413  CG  LYS A  30       1.447   8.810   5.378  1.00  0.00           C  
ATOM    414  CD  LYS A  30       2.568   7.878   5.808  1.00  0.00           C  
ATOM    415  CE  LYS A  30       2.261   7.215   7.142  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       3.293   6.208   7.511  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.265   7.320   2.787  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.824   9.069   2.708  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.553   8.565   4.713  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.337   7.061   4.916  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       1.865   9.608   4.783  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       0.977   9.224   6.259  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       2.695   7.111   5.058  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       3.482   8.448   5.901  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       2.222   7.975   7.907  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       1.301   6.725   7.072  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       4.065   6.664   8.038  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       3.685   5.767   6.655  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       2.873   5.467   8.107  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.877   5.971   2.663  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.037   5.122   2.412  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.542   5.301   0.983  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.745   5.416   0.751  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.686   3.655   2.661  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.566   2.695   1.922  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.864   2.420   2.300  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.328   1.941   0.823  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.386   1.541   1.464  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.475   1.234   0.559  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.990   5.560   2.731  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.818   5.418   3.096  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.778   3.444   3.716  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.666   3.478   2.351  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.332   2.812   3.065  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.407   1.904   0.258  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.388   1.140   1.512  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.615   5.323   0.031  1.00  0.00           N  
ATOM    448  CA  GLN A  32       2.967   5.486  -1.374  1.00  0.00           C  
ATOM    449  C   GLN A  32       3.998   6.596  -1.551  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.721   6.632  -2.547  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.719   5.796  -2.202  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.758   4.624  -2.317  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.598   5.031  -2.857  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.808   6.185  -3.233  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.527   4.084  -2.900  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.672   5.226   0.280  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.395   4.557  -1.719  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.194   6.621  -1.745  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.024   6.082  -3.198  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.187   3.887  -2.981  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.624   4.188  -1.338  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.289   3.187  -2.583  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.413   4.320  -3.245  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.060   7.500  -0.579  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.001   8.613  -0.629  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.428   8.109  -0.824  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.189   8.660  -1.619  1.00  0.00           O  
ATOM    468  CB  ARG A  33       4.912   9.442   0.653  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.712  10.373   0.694  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.562  11.029   2.058  1.00  0.00           C  
ATOM    471  NE  ARG A  33       2.727  12.226   2.001  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       2.347  12.909   3.075  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       2.726  12.515   4.283  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       1.587  13.988   2.942  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.457   7.418   0.189  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.734   9.236  -1.469  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.848   8.771   1.498  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.807  10.038   0.744  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.841  11.144  -0.051  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.820   9.805   0.477  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.112  10.320   2.736  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.542  11.302   2.421  1.00  0.00           H  
ATOM    483  HE  ARG A  33       2.436  12.535   1.118  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       3.300  11.703   4.387  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       2.439  13.032   5.091  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       1.300  14.288   2.033  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       1.301  14.501   3.751  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.784   7.058  -0.092  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.119   6.479  -0.184  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.497   6.197  -1.634  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.675   6.204  -1.993  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.222   5.172   0.625  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.032   5.447   2.109  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.204   4.157   0.128  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.133   6.662   0.524  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.821   7.189   0.228  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.210   4.760   0.481  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       8.988   5.395   2.609  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.608   6.432   2.242  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.366   4.708   2.529  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.715   4.539  -0.756  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.706   3.231  -0.109  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.467   3.979   0.898  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.489   5.948  -2.465  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.715   5.664  -3.878  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.634   6.942  -4.708  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.088   6.980  -5.852  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.693   4.647  -4.385  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.722   3.347  -3.642  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.774   2.458  -3.721  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.822   2.788  -2.799  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.518   1.408  -2.962  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.340   1.583  -2.391  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.572   5.957  -2.120  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.706   5.247  -3.978  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.701   5.062  -4.285  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.888   4.438  -5.427  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.585   2.578  -4.257  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.872   3.210  -2.503  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.162   0.551  -2.829  1.00  0.00           H  
ATOM    521  N   SER A  36       7.052   7.985  -4.125  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.908   9.263  -4.813  1.00  0.00           C  
ATOM    523  C   SER A  36       7.432  10.407  -3.951  1.00  0.00           C  
ATOM    524  O   SER A  36       6.899  10.684  -2.877  1.00  0.00           O  
ATOM    525  CB  SER A  36       5.441   9.510  -5.172  1.00  0.00           C  
ATOM    526  OG  SER A  36       5.291  10.712  -5.906  1.00  0.00           O  
ATOM    527  H   SER A  36       6.710   7.892  -3.211  1.00  0.00           H  
ATOM    528  HA  SER A  36       7.489   9.217  -5.722  1.00  0.00           H  
ATOM    529  HB2 SER A  36       5.076   8.689  -5.770  1.00  0.00           H  
ATOM    530  HB3 SER A  36       4.859   9.581  -4.264  1.00  0.00           H  
ATOM    531  HG  SER A  36       5.877  10.698  -6.667  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.482  11.067  -4.429  1.00  0.00           N  
ATOM    533  CA  GLY A  37       9.062  12.174  -3.690  1.00  0.00           C  
ATOM    534  C   GLY A  37       9.988  11.709  -2.584  1.00  0.00           C  
ATOM    535  O   GLY A  37      10.314  12.475  -1.678  1.00  0.00           O  
ATOM    536  H   GLY A  37       8.866  10.802  -5.291  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.619  12.796  -4.374  1.00  0.00           H  
ATOM    538  HA3 GLY A  37       8.265  12.758  -3.255  1.00  0.00           H  
ATOM    539  N   GLU A  38      10.410  10.451  -2.656  1.00  0.00           N  
ATOM    540  CA  GLU A  38      11.302   9.886  -1.650  1.00  0.00           C  
ATOM    541  C   GLU A  38      12.389   9.036  -2.302  1.00  0.00           C  
ATOM    542  O   GLU A  38      12.397   8.844  -3.518  1.00  0.00           O  
ATOM    543  CB  GLU A  38      10.509   9.040  -0.651  1.00  0.00           C  
ATOM    544  CG  GLU A  38       9.895   9.849   0.479  1.00  0.00           C  
ATOM    545  CD  GLU A  38      10.920  10.288   1.507  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      11.899   9.544   1.723  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      10.743  11.375   2.094  1.00  0.00           O  
ATOM    548  H   GLU A  38      10.114   9.889  -3.403  1.00  0.00           H  
ATOM    549  HA  GLU A  38      11.769  10.704  -1.124  1.00  0.00           H  
ATOM    550  HB2 GLU A  38       9.713   8.534  -1.178  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      11.169   8.302  -0.219  1.00  0.00           H  
ATOM    552  HG2 GLU A  38       9.427  10.729   0.062  1.00  0.00           H  
ATOM    553  HG3 GLU A  38       9.147   9.246   0.972  1.00  0.00           H  
ATOM    554  N   LYS A  39      13.306   8.530  -1.484  1.00  0.00           N  
ATOM    555  CA  LYS A  39      14.398   7.700  -1.979  1.00  0.00           C  
ATOM    556  C   LYS A  39      14.654   6.524  -1.043  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.501   6.623   0.175  1.00  0.00           O  
ATOM    558  CB  LYS A  39      15.672   8.535  -2.128  1.00  0.00           C  
ATOM    559  CG  LYS A  39      15.612   9.540  -3.265  1.00  0.00           C  
ATOM    560  CD  LYS A  39      16.928  10.282  -3.424  1.00  0.00           C  
ATOM    561  CE  LYS A  39      17.968   9.426  -4.132  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      17.548   9.076  -5.517  1.00  0.00           N  
ATOM    563  H   LYS A  39      13.245   8.718  -0.524  1.00  0.00           H  
ATOM    564  HA  LYS A  39      14.112   7.319  -2.948  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      15.845   9.073  -1.208  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      16.505   7.869  -2.307  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      15.392   9.017  -4.184  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      14.828  10.256  -3.059  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      16.760  11.177  -4.004  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      17.301  10.549  -2.445  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      18.897   9.974  -4.174  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      18.112   8.517  -3.567  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      17.204   8.095  -5.549  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      18.353   9.171  -6.169  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      16.786   9.710  -5.830  1.00  0.00           H  
ATOM    576  N   PRO A  40      15.056   5.382  -1.622  1.00  0.00           N  
ATOM    577  CA  PRO A  40      15.344   4.166  -0.857  1.00  0.00           C  
ATOM    578  C   PRO A  40      16.608   4.297  -0.013  1.00  0.00           C  
ATOM    579  O   PRO A  40      17.013   3.354   0.666  1.00  0.00           O  
ATOM    580  CB  PRO A  40      15.533   3.102  -1.941  1.00  0.00           C  
ATOM    581  CG  PRO A  40      15.959   3.863  -3.149  1.00  0.00           C  
ATOM    582  CD  PRO A  40      15.260   5.192  -3.068  1.00  0.00           C  
ATOM    583  HA  PRO A  40      14.515   3.891  -0.221  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      16.292   2.398  -1.629  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      14.601   2.584  -2.109  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      17.029   4.001  -3.138  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      15.655   3.335  -4.041  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      15.886   5.973  -3.475  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      14.314   5.154  -3.588  1.00  0.00           H  
ATOM    590  N   SER A  41      17.226   5.473  -0.060  1.00  0.00           N  
ATOM    591  CA  SER A  41      18.446   5.726   0.697  1.00  0.00           C  
ATOM    592  C   SER A  41      19.605   4.896   0.154  1.00  0.00           C  
ATOM    593  O   SER A  41      20.464   4.441   0.908  1.00  0.00           O  
ATOM    594  CB  SER A  41      18.226   5.409   2.178  1.00  0.00           C  
ATOM    595  OG  SER A  41      18.542   4.057   2.462  1.00  0.00           O  
ATOM    596  H   SER A  41      16.854   6.186  -0.621  1.00  0.00           H  
ATOM    597  HA  SER A  41      18.688   6.773   0.594  1.00  0.00           H  
ATOM    598  HB2 SER A  41      18.858   6.047   2.777  1.00  0.00           H  
ATOM    599  HB3 SER A  41      17.191   5.586   2.432  1.00  0.00           H  
ATOM    600  HG  SER A  41      17.731   3.557   2.583  1.00  0.00           H  
ATOM    601  N   GLY A  42      19.621   4.704  -1.161  1.00  0.00           N  
ATOM    602  CA  GLY A  42      20.679   3.929  -1.785  1.00  0.00           C  
ATOM    603  C   GLY A  42      20.155   2.691  -2.484  1.00  0.00           C  
ATOM    604  O   GLY A  42      18.954   2.543  -2.716  1.00  0.00           O  
ATOM    605  H   GLY A  42      18.910   5.091  -1.713  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      21.187   4.550  -2.507  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      21.384   3.627  -1.024  1.00  0.00           H  
ATOM    608  N   PRO A  43      21.068   1.773  -2.835  1.00  0.00           N  
ATOM    609  CA  PRO A  43      20.715   0.526  -3.518  1.00  0.00           C  
ATOM    610  C   PRO A  43      19.953  -0.436  -2.613  1.00  0.00           C  
ATOM    611  O   PRO A  43      20.320  -0.635  -1.455  1.00  0.00           O  
ATOM    612  CB  PRO A  43      22.074  -0.065  -3.903  1.00  0.00           C  
ATOM    613  CG  PRO A  43      23.029   0.507  -2.914  1.00  0.00           C  
ATOM    614  CD  PRO A  43      22.516   1.883  -2.590  1.00  0.00           C  
ATOM    615  HA  PRO A  43      20.136   0.712  -4.411  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      22.033  -1.143  -3.836  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      22.326   0.229  -4.911  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      23.048  -0.105  -2.025  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      24.016   0.568  -3.350  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      22.715   2.127  -1.557  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      22.963   2.616  -3.246  1.00  0.00           H  
ATOM    622  N   SER A  44      18.892  -1.031  -3.148  1.00  0.00           N  
ATOM    623  CA  SER A  44      18.077  -1.970  -2.387  1.00  0.00           C  
ATOM    624  C   SER A  44      18.939  -2.785  -1.428  1.00  0.00           C  
ATOM    625  O   SER A  44      18.541  -3.058  -0.296  1.00  0.00           O  
ATOM    626  CB  SER A  44      17.321  -2.906  -3.332  1.00  0.00           C  
ATOM    627  OG  SER A  44      16.406  -2.185  -4.139  1.00  0.00           O  
ATOM    628  H   SER A  44      18.650  -0.831  -4.077  1.00  0.00           H  
ATOM    629  HA  SER A  44      17.363  -1.399  -1.812  1.00  0.00           H  
ATOM    630  HB2 SER A  44      18.027  -3.411  -3.974  1.00  0.00           H  
ATOM    631  HB3 SER A  44      16.775  -3.635  -2.752  1.00  0.00           H  
ATOM    632  HG  SER A  44      15.530  -2.231  -3.749  1.00  0.00           H  
ATOM    633  N   SER A  45      20.124  -3.172  -1.891  1.00  0.00           N  
ATOM    634  CA  SER A  45      21.043  -3.960  -1.078  1.00  0.00           C  
ATOM    635  C   SER A  45      22.399  -4.091  -1.763  1.00  0.00           C  
ATOM    636  O   SER A  45      22.484  -4.476  -2.928  1.00  0.00           O  
ATOM    637  CB  SER A  45      20.458  -5.348  -0.809  1.00  0.00           C  
ATOM    638  OG  SER A  45      20.589  -6.185  -1.945  1.00  0.00           O  
ATOM    639  H   SER A  45      20.385  -2.923  -2.803  1.00  0.00           H  
ATOM    640  HA  SER A  45      21.176  -3.446  -0.137  1.00  0.00           H  
ATOM    641  HB2 SER A  45      20.980  -5.801   0.019  1.00  0.00           H  
ATOM    642  HB3 SER A  45      19.409  -5.253  -0.566  1.00  0.00           H  
ATOM    643  HG  SER A  45      21.281  -6.832  -1.788  1.00  0.00           H  
ATOM    644  N   GLY A  46      23.460  -3.767  -1.029  1.00  0.00           N  
ATOM    645  CA  GLY A  46      24.799  -3.854  -1.582  1.00  0.00           C  
ATOM    646  C   GLY A  46      25.808  -4.375  -0.577  1.00  0.00           C  
ATOM    647  O   GLY A  46      25.447  -4.584   0.580  1.00  0.00           O  
ATOM    648  H   GLY A  46      23.332  -3.466  -0.105  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      24.782  -4.515  -2.435  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      25.107  -2.871  -1.907  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       5.030   0.489  -1.305  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      15.514 -18.234   9.707  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.178 -17.667   9.726  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.751 -17.236  11.115  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.568 -17.186  12.035  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.233 -17.805  10.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.152 -16.810   9.071  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.480 -18.407   9.362  1.00  0.00           H  
ATOM      8  N   SER A   2      12.469 -16.921  11.268  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.936 -16.485  12.554  1.00  0.00           C  
ATOM     10  C   SER A   2      10.732 -17.331  12.957  1.00  0.00           C  
ATOM     11  O   SER A   2      10.258 -18.164  12.186  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.540 -15.009  12.492  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.349 -14.832  11.745  1.00  0.00           O  
ATOM     14  H   SER A   2      11.867 -16.980  10.496  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.713 -16.610  13.294  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.381 -14.640  13.493  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.333 -14.446  12.022  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.136 -13.897  11.699  1.00  0.00           H  
ATOM     19  N   SER A   3      10.242 -17.109  14.173  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.095 -17.852  14.682  1.00  0.00           C  
ATOM     21  C   SER A   3       7.858 -17.596  13.826  1.00  0.00           C  
ATOM     22  O   SER A   3       7.775 -16.592  13.120  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.813 -17.463  16.135  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.964 -17.640  16.942  1.00  0.00           O  
ATOM     25  H   SER A   3      10.663 -16.430  14.741  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.336 -18.903  14.640  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.514 -16.427  16.176  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.017 -18.083  16.522  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.535 -18.303  16.546  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.898 -18.513  13.895  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.678 -18.370  13.122  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.698 -17.406  13.760  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.832 -17.060  14.933  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.020 -19.294  14.475  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.930 -18.011  12.135  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.207 -19.338  13.032  1.00  0.00           H  
ATOM     37  N   SER A   5       3.710 -16.970  12.985  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.706 -16.036  13.479  1.00  0.00           C  
ATOM     39  C   SER A   5       1.298 -16.537  13.171  1.00  0.00           C  
ATOM     40  O   SER A   5       1.101 -17.351  12.269  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.914 -14.654  12.857  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.606 -14.665  11.474  1.00  0.00           O  
ATOM     43  H   SER A   5       3.657 -17.283  12.057  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.822 -15.961  14.550  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.273 -13.939  13.351  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.946 -14.358  12.982  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.739 -15.055  11.342  1.00  0.00           H  
ATOM     48  N   SER A   6       0.323 -16.046  13.929  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.067 -16.447  13.740  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.908 -15.274  13.247  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.720 -14.136  13.675  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.645 -16.988  15.049  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.450 -16.071  16.111  1.00  0.00           O  
ATOM     54  H   SER A   6       0.543 -15.401  14.633  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.089 -17.228  12.996  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.704 -17.160  14.928  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.156 -17.919  15.298  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.093 -15.362  16.045  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.838 -15.560  12.341  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.695 -14.520  11.802  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.047 -13.771  10.655  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.605 -12.633  10.817  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.944 -16.486  12.036  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.612 -14.970  11.452  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.928 -13.818  12.590  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.988 -14.410   9.491  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.386 -13.799   8.313  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.798 -12.337   8.181  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.968 -11.471   7.908  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.781 -14.549   7.027  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.406 -15.928   7.129  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.113 -13.926   5.810  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.357 -15.315   9.425  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.312 -13.852   8.421  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.852 -14.483   6.904  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.502 -16.037   6.824  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.526 -14.360   4.912  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.050 -14.116   5.846  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.289 -12.861   5.809  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.085 -12.069   8.378  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.584 -10.710   8.277  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.780 -10.269   6.840  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.945  -9.556   6.285  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.701 -12.801   8.593  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.530 -10.646   8.795  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.879 -10.044   8.753  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.885 -10.697   6.237  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.185 -10.343   4.855  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.650  -8.893   4.753  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.655  -8.508   5.351  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.257 -11.275   4.288  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.699 -12.566   3.713  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.617 -13.173   4.584  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.942 -13.645   5.694  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.444 -13.175   4.156  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.512 -11.263   6.733  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.279 -10.459   4.279  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.952 -11.526   5.076  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.789 -10.757   3.503  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.504 -13.280   3.617  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.283 -12.361   2.738  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.911  -8.093   3.992  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.247  -6.686   3.809  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.628  -6.400   2.360  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.072  -6.973   1.423  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.067  -5.802   4.221  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.059  -5.447   5.698  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.650  -5.178   6.199  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.867  -6.469   6.380  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.817  -6.339   7.428  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.121  -8.459   3.540  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.092  -6.461   4.442  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.147  -6.320   3.992  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.105  -4.884   3.652  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.659  -4.561   5.849  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.481  -6.269   6.259  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.135  -4.555   5.484  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.708  -4.666   7.150  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.552  -7.254   6.664  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.398  -6.724   5.441  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.100  -7.083   7.309  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.243  -6.430   8.372  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.354  -5.411   7.357  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.597  -5.493   2.170  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.073  -5.110   0.837  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.034  -4.308   0.060  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.860  -4.501  -1.143  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.302  -4.248   1.133  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.065  -3.707   2.501  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.304  -4.771   3.242  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.367  -5.973   0.258  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.375  -3.456   0.401  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.191  -4.860   1.100  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.481  -2.801   2.441  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.009  -3.514   2.988  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.604  -4.324   3.932  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.984  -5.427   3.764  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.347  -3.408   0.755  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.327  -2.575   0.129  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.958  -3.244   0.201  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.535  -3.705   1.260  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.273  -1.204   0.805  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.627  -0.548   0.953  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.145   0.256  -0.055  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.390  -0.733   2.100  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.381   0.858   0.075  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.628  -0.136   2.238  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.119   0.659   1.224  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.352   1.256   1.357  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.531  -3.301   1.712  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.597  -2.444  -0.908  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.849  -1.313   1.792  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.647  -0.546   0.220  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.565   0.409  -0.954  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.002  -1.356   2.893  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.767   1.480  -0.719  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.205  -0.291   3.138  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.868   1.104   0.562  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.270  -3.293  -0.935  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -1.948  -3.905  -1.003  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.085  -3.221  -2.059  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.365  -3.305  -3.255  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.070  -5.398  -1.317  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.963  -5.666  -2.513  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -2.602  -5.368  -3.651  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -4.138  -6.232  -2.259  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.661  -2.909  -1.748  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.478  -3.787  -0.038  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.089  -5.796  -1.529  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.484  -5.908  -0.460  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -4.359  -6.442  -1.327  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -4.734  -6.418  -3.014  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.034  -2.544  -1.608  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.871  -1.845  -2.512  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.547  -2.824  -3.469  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.058  -3.864  -3.052  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.929  -1.079  -1.717  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.982   0.006  -2.733  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.137  -2.514  -0.643  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.288  -1.143  -3.089  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.436  -0.461  -0.980  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.572  -1.786  -1.214  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.547  -2.483  -4.753  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.162  -3.328  -5.769  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.631  -2.968  -5.961  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.450  -3.823  -6.298  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.414  -3.189  -7.097  1.00  0.00           C  
ATOM    188  CG  LYS A  16      -0.033  -3.646  -7.032  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -0.145  -5.158  -7.123  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -0.230  -5.625  -8.569  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -0.099  -7.104  -8.683  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.124  -1.641  -5.023  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.095  -4.352  -5.434  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.429  -2.152  -7.399  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.922  -3.780  -7.846  1.00  0.00           H  
ATOM    196  HG2 LYS A  16      -0.462  -3.320  -6.096  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.578  -3.203  -7.853  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       0.724  -5.604  -6.663  1.00  0.00           H  
ATOM    199  HD3 LYS A  16      -1.035  -5.477  -6.599  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -1.183  -5.324  -8.975  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       0.565  -5.156  -9.131  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -0.963  -7.567  -8.336  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16       0.710  -7.435  -8.119  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16       0.053  -7.373  -9.676  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.958  -1.698  -5.743  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.330  -1.227  -5.891  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.294  -2.096  -5.089  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.155  -2.772  -5.653  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.444   0.231  -5.440  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.942   1.228  -6.470  1.00  0.00           C  
ATOM    211  CD  GLU A  17       3.430   1.348  -6.479  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       2.758   0.348  -6.808  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       2.919   2.441  -6.156  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.261  -1.064  -5.476  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.592  -1.291  -6.937  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.870   0.360  -4.534  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.481   0.450  -5.233  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.363   2.197  -6.249  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.269   0.910  -7.449  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.143  -2.072  -3.769  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.000  -2.856  -2.887  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.363  -4.206  -2.569  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.033  -5.238  -2.576  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.270  -2.090  -1.591  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.780  -1.761  -0.596  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.439  -1.513  -3.377  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.936  -3.025  -3.397  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.953  -2.662  -0.979  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.722  -1.139  -1.831  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.063  -4.190  -2.290  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.356  -5.417  -1.973  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.909  -5.472  -0.526  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.004  -6.515   0.122  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.579  -3.337  -2.298  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.488  -5.495  -2.610  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.010  -6.255  -2.168  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.422  -4.346  -0.016  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.958  -4.269   1.365  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.435  -4.329   1.431  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.765  -4.473   0.409  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.457  -2.979   2.020  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.879  -3.075   2.546  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.277  -1.822   3.308  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.863  -1.905   4.770  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.465  -1.438   4.977  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.372  -3.547  -0.582  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.364  -5.114   1.899  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.417  -2.181   1.293  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.806  -2.735   2.847  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.953  -3.925   3.207  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.553  -3.207   1.711  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       6.349  -1.705   3.256  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.797  -0.967   2.855  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.944  -2.930   5.096  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.530  -1.288   5.354  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.816  -2.251   5.000  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.181  -0.804   4.203  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.390  -0.923   5.877  1.00  0.00           H  
ATOM    259  N   SER A  21       0.896  -4.216   2.641  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.548  -4.261   2.841  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.016  -3.081   3.688  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.218  -2.436   4.369  1.00  0.00           O  
ATOM    263  CB  SER A  21      -0.952  -5.575   3.511  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.164  -5.824   4.662  1.00  0.00           O  
ATOM    265  H   SER A  21       1.483  -4.103   3.417  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.019  -4.201   1.871  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -1.989  -5.524   3.804  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -0.815  -6.389   2.812  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.661  -5.587   5.448  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.314  -2.804   3.639  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.890  -1.701   4.401  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.375  -1.937   4.662  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.100  -2.420   3.792  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.695  -0.381   3.653  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.261   0.060   3.578  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.413  -0.459   2.613  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.762   0.994   4.471  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.907  -0.056   2.543  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.557   1.401   4.405  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.393   0.876   3.439  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.900  -3.354   3.078  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.374  -1.649   5.347  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.061  -0.490   2.643  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.256   0.394   4.154  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.791  -1.188   1.911  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.415   1.406   5.228  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.558  -0.468   1.786  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.933   2.130   5.108  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.424   1.193   3.386  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.820  -1.593   5.866  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.217  -1.768   6.243  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.103  -0.744   5.539  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.039  -1.104   4.827  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.378  -1.642   7.759  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -5.711  -2.764   8.538  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -5.926  -2.607  10.035  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -5.119  -1.525  10.593  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -5.392  -0.924  11.745  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -6.445  -1.298  12.459  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -4.610   0.053  12.187  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.193  -1.212   6.517  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.521  -2.758   5.939  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.945  -0.705   8.079  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.431  -1.643   7.998  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -6.132  -3.708   8.222  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -4.652  -2.753   8.331  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -6.969  -2.395  10.215  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -5.657  -3.532  10.522  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -4.336  -1.233  10.082  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -7.035  -2.035  12.129  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -6.648  -0.844  13.327  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -3.815   0.338  11.652  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -4.816   0.505  13.054  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.799   0.533   5.745  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.568   1.609   5.132  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.821   2.203   3.942  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.597   2.104   3.855  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.865   2.702   6.160  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -9.062   2.406   7.013  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -9.092   2.301   8.374  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.400   2.175   6.561  1.00  0.00           C  
ATOM    322  NE1 TRP A  24     -10.369   2.018   8.795  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -11.190   1.936   7.702  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -11.009   2.148   5.303  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.555   1.674   7.621  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.364   1.887   5.224  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -13.125   1.654   6.377  1.00  0.00           C  
ATOM    328  H   TRP A  24      -6.041   0.757   6.324  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.502   1.192   4.783  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -7.012   2.817   6.811  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -8.046   3.633   5.642  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -8.230   2.422   9.012  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.646   1.896   9.728  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.439   2.325   4.403  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -13.156   1.493   8.501  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.852   1.861   4.261  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -14.180   1.454   6.268  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.564   2.819   3.029  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.970   3.430   1.846  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.968   4.512   2.232  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.809   4.474   1.818  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.055   4.008   0.950  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.535   2.864   3.155  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.456   2.657   1.294  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -9.023   3.828   1.394  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.902   5.072   0.841  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.010   3.536  -0.020  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.422   5.476   3.027  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.565   6.572   3.465  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.197   6.053   3.896  1.00  0.00           C  
ATOM    351  O   SER A  26      -3.170   6.440   3.337  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.222   7.331   4.619  1.00  0.00           C  
ATOM    353  OG  SER A  26      -7.459   7.896   4.220  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.356   5.451   3.323  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.435   7.245   2.630  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -6.398   6.652   5.439  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -5.565   8.125   4.944  1.00  0.00           H  
ATOM    358  HG  SER A  26      -7.822   7.389   3.489  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.191   5.176   4.893  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.950   4.603   5.401  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.967   4.342   4.264  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.848   4.856   4.266  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.234   3.303   6.154  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -1.982   2.875   7.386  1.00  0.00           S  
ATOM    365  H   CYS A  27      -5.042   4.906   5.298  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.512   5.316   6.082  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.181   3.392   6.667  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -3.292   2.490   5.446  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -2.080   3.739   8.386  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.391   3.538   3.296  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.547   3.206   2.153  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.113   4.466   1.412  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.052   4.609   1.037  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.292   2.271   1.198  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.770   2.223  -0.238  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.350   1.678  -0.272  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.687   1.380  -1.111  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.292   3.158   3.349  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.668   2.701   2.525  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.237   1.272   1.603  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.325   2.588   1.165  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.751   3.226  -0.642  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.311   0.815  -0.919  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.050   1.394   0.726  1.00  0.00           H  
ATOM    385 HD13 LEU A  28       0.319   2.440  -0.645  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -2.097   0.837  -1.835  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.385   2.023  -1.626  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.231   0.681  -0.492  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.055   5.380   1.207  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.770   6.631   0.513  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.498   7.276   1.054  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.386   7.666   0.291  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.947   7.597   0.658  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -3.146   8.589  -0.489  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.476   9.312  -0.344  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -1.998   9.587  -0.536  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.965   5.210   1.528  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.627   6.404  -0.533  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.848   7.010   0.747  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.798   8.164   1.566  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -3.160   8.049  -1.425  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -5.205   8.859  -1.000  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -4.352  10.351  -0.609  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -4.816   9.239   0.678  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -2.267  10.416  -1.173  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -1.116   9.102  -0.930  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -1.794   9.949   0.461  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.411   7.383   2.375  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.753   7.977   3.021  1.00  0.00           C  
ATOM    410  C   LYS A  30       2.023   7.210   2.665  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.042   7.806   2.312  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.566   7.997   4.539  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.132   9.246   5.050  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.851  10.385   5.265  1.00  0.00           C  
ATOM    415  CE  LYS A  30       1.675  10.180   6.526  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       0.914  10.550   7.752  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.149   7.054   2.931  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.848   8.992   2.665  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.021   7.138   4.829  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.537   7.934   5.011  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -0.872   9.555   4.327  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -0.616   9.018   5.989  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       1.518  10.438   4.417  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       0.301  11.312   5.351  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       1.959   9.141   6.590  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       2.562  10.793   6.465  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       1.565  10.677   8.553  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       0.232   9.802   7.989  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       0.396  11.439   7.596  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.955   5.886   2.757  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.099   5.038   2.442  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.592   5.295   1.022  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.795   5.391   0.781  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.727   3.563   2.606  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.600   2.635   1.819  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.938   2.444   2.095  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.319   1.841   0.760  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.442   1.574   1.239  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.480   1.192   0.418  1.00  0.00           N  
ATOM    440  H   HIS A  31       1.115   5.470   3.044  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.891   5.279   3.134  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.810   3.292   3.648  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.708   3.417   2.281  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.442   2.883   2.811  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.360   1.736   0.273  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.466   1.232   1.214  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.654   5.406   0.086  1.00  0.00           N  
ATOM    448  CA  GLN A  32       2.994   5.651  -1.310  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.066   6.729  -1.428  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.777   6.805  -2.431  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.749   6.065  -2.096  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.667   4.998  -2.127  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.675   5.540  -2.578  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.826   6.740  -2.812  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.659   4.658  -2.703  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.712   5.320   0.341  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.380   4.731  -1.724  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.334   6.955  -1.647  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.036   6.285  -3.113  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       0.969   4.217  -2.809  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.557   4.585  -1.135  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.466   3.718  -2.498  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.537   4.981  -2.992  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.176   7.562  -0.399  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.161   8.638  -0.388  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.550   8.107  -0.728  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.275   8.700  -1.527  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.185   9.322   0.981  1.00  0.00           C  
ATOM    469  CG  ARG A  33       4.094  10.365   1.160  1.00  0.00           C  
ATOM    470  CD  ARG A  33       4.443  11.351   2.263  1.00  0.00           C  
ATOM    471  NE  ARG A  33       5.679  12.075   1.980  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       6.099  13.118   2.688  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       5.385  13.556   3.716  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       7.235  13.725   2.368  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.581   7.452   0.372  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.871   9.360  -1.136  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       5.064   8.571   1.748  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       6.141   9.806   1.110  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.971  10.906   0.234  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.170   9.866   1.413  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.635  12.062   2.361  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.558  10.809   3.189  1.00  0.00           H  
ATOM    483  HE  ARG A  33       6.222  11.768   1.224  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.530  13.101   3.960  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       5.704  14.341   4.248  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       7.775  13.397   1.593  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       7.550  14.509   2.901  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.916   6.985  -0.115  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.218   6.374  -0.353  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.420   6.070  -1.833  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.551   6.013  -2.318  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.382   5.072   0.454  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.260   5.349   1.945  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.359   4.037   0.010  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.295   6.559   0.511  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.978   7.071  -0.031  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.369   4.677   0.264  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       9.153   5.008   2.448  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       8.138   6.410   2.105  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.403   4.824   2.339  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       7.002   4.285  -0.979  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.820   3.061  -0.007  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.529   4.032   0.701  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.316   5.876  -2.548  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.372   5.578  -3.975  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.207   6.850  -4.802  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.766   6.803  -5.950  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.287   4.568  -4.350  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.450   3.238  -3.681  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.592   2.474  -3.793  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.607   2.538  -2.886  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.444   1.361  -3.098  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.248   1.375  -2.538  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.444   5.934  -2.106  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.339   5.149  -4.187  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.323   4.965  -4.068  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.307   4.408  -5.418  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.392   2.712  -4.307  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.613   2.837  -2.583  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.176   0.573  -3.003  1.00  0.00           H  
ATOM    521  N   SER A  36       7.563   7.986  -4.209  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.450   9.271  -4.889  1.00  0.00           C  
ATOM    523  C   SER A  36       8.755   9.628  -5.595  1.00  0.00           C  
ATOM    524  O   SER A  36       8.751  10.082  -6.738  1.00  0.00           O  
ATOM    525  CB  SER A  36       7.079  10.369  -3.891  1.00  0.00           C  
ATOM    526  OG  SER A  36       6.796  11.588  -4.556  1.00  0.00           O  
ATOM    527  H   SER A  36       7.908   7.958  -3.292  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.667   9.187  -5.628  1.00  0.00           H  
ATOM    529  HB2 SER A  36       6.206  10.065  -3.334  1.00  0.00           H  
ATOM    530  HB3 SER A  36       7.903  10.526  -3.211  1.00  0.00           H  
ATOM    531  HG  SER A  36       5.972  11.504  -5.041  1.00  0.00           H  
ATOM    532  N   GLY A  37       9.871   9.420  -4.903  1.00  0.00           N  
ATOM    533  CA  GLY A  37      11.168   9.726  -5.477  1.00  0.00           C  
ATOM    534  C   GLY A  37      11.881  10.841  -4.738  1.00  0.00           C  
ATOM    535  O   GLY A  37      11.926  11.977  -5.210  1.00  0.00           O  
ATOM    536  H   GLY A  37       9.813   9.056  -3.994  1.00  0.00           H  
ATOM    537  HA2 GLY A  37      11.782   8.838  -5.447  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      11.032  10.022  -6.507  1.00  0.00           H  
ATOM    539  N   GLU A  38      12.439  10.517  -3.576  1.00  0.00           N  
ATOM    540  CA  GLU A  38      13.151  11.502  -2.770  1.00  0.00           C  
ATOM    541  C   GLU A  38      14.548  11.004  -2.411  1.00  0.00           C  
ATOM    542  O   GLU A  38      14.704   9.954  -1.786  1.00  0.00           O  
ATOM    543  CB  GLU A  38      12.365  11.814  -1.494  1.00  0.00           C  
ATOM    544  CG  GLU A  38      11.192  12.754  -1.716  1.00  0.00           C  
ATOM    545  CD  GLU A  38      10.745  13.440  -0.440  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      11.618  13.797   0.378  1.00  0.00           O  
ATOM    547  OE2 GLU A  38       9.522  13.618  -0.259  1.00  0.00           O  
ATOM    548  H   GLU A  38      12.369   9.594  -3.253  1.00  0.00           H  
ATOM    549  HA  GLU A  38      13.243  12.405  -3.354  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      11.986  10.889  -1.084  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      13.033  12.268  -0.777  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      11.484  13.511  -2.429  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      10.363  12.187  -2.113  1.00  0.00           H  
ATOM    554  N   LYS A  39      15.561  11.764  -2.812  1.00  0.00           N  
ATOM    555  CA  LYS A  39      16.946  11.402  -2.533  1.00  0.00           C  
ATOM    556  C   LYS A  39      17.883  12.569  -2.827  1.00  0.00           C  
ATOM    557  O   LYS A  39      17.682  13.335  -3.770  1.00  0.00           O  
ATOM    558  CB  LYS A  39      17.354  10.184  -3.365  1.00  0.00           C  
ATOM    559  CG  LYS A  39      17.423  10.462  -4.857  1.00  0.00           C  
ATOM    560  CD  LYS A  39      18.807  10.934  -5.272  1.00  0.00           C  
ATOM    561  CE  LYS A  39      19.756   9.764  -5.480  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      21.155  10.219  -5.709  1.00  0.00           N  
ATOM    563  H   LYS A  39      15.373  12.589  -3.306  1.00  0.00           H  
ATOM    564  HA  LYS A  39      17.019  11.153  -1.485  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      18.327   9.849  -3.037  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      16.636   9.394  -3.201  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      17.188   9.556  -5.394  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      16.702  11.228  -5.105  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      18.727  11.487  -6.196  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      19.205  11.577  -4.500  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      19.729   9.136  -4.603  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      19.425   9.198  -6.339  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      21.681  10.223  -4.812  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      21.158  11.180  -6.105  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      21.634   9.580  -6.376  1.00  0.00           H  
ATOM    576  N   PRO A  40      18.932  12.709  -2.004  1.00  0.00           N  
ATOM    577  CA  PRO A  40      19.922  13.779  -2.158  1.00  0.00           C  
ATOM    578  C   PRO A  40      20.793  13.590  -3.395  1.00  0.00           C  
ATOM    579  O   PRO A  40      21.107  12.463  -3.778  1.00  0.00           O  
ATOM    580  CB  PRO A  40      20.767  13.667  -0.886  1.00  0.00           C  
ATOM    581  CG  PRO A  40      20.624  12.246  -0.461  1.00  0.00           C  
ATOM    582  CD  PRO A  40      19.234  11.833  -0.859  1.00  0.00           C  
ATOM    583  HA  PRO A  40      19.453  14.752  -2.195  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      21.796  13.910  -1.112  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      20.387  14.343  -0.136  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      21.356  11.635  -0.967  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      20.744  12.170   0.610  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      19.219  10.794  -1.155  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      18.542  12.006  -0.049  1.00  0.00           H  
ATOM    590  N   SER A  41      21.182  14.700  -4.015  1.00  0.00           N  
ATOM    591  CA  SER A  41      22.014  14.655  -5.211  1.00  0.00           C  
ATOM    592  C   SER A  41      22.637  16.019  -5.490  1.00  0.00           C  
ATOM    593  O   SER A  41      21.939  17.029  -5.569  1.00  0.00           O  
ATOM    594  CB  SER A  41      21.188  14.203  -6.417  1.00  0.00           C  
ATOM    595  OG  SER A  41      21.993  13.511  -7.356  1.00  0.00           O  
ATOM    596  H   SER A  41      20.899  15.569  -3.661  1.00  0.00           H  
ATOM    597  HA  SER A  41      22.805  13.940  -5.039  1.00  0.00           H  
ATOM    598  HB2 SER A  41      20.399  13.546  -6.084  1.00  0.00           H  
ATOM    599  HB3 SER A  41      20.757  15.068  -6.899  1.00  0.00           H  
ATOM    600  HG  SER A  41      21.645  13.650  -8.240  1.00  0.00           H  
ATOM    601  N   GLY A  42      23.959  16.041  -5.639  1.00  0.00           N  
ATOM    602  CA  GLY A  42      24.655  17.285  -5.907  1.00  0.00           C  
ATOM    603  C   GLY A  42      25.788  17.113  -6.900  1.00  0.00           C  
ATOM    604  O   GLY A  42      26.950  16.957  -6.527  1.00  0.00           O  
ATOM    605  H   GLY A  42      24.464  15.204  -5.565  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      23.950  18.002  -6.301  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      25.060  17.665  -4.980  1.00  0.00           H  
ATOM    608  N   PRO A  43      25.451  17.139  -8.198  1.00  0.00           N  
ATOM    609  CA  PRO A  43      26.434  16.985  -9.275  1.00  0.00           C  
ATOM    610  C   PRO A  43      27.360  18.191  -9.390  1.00  0.00           C  
ATOM    611  O   PRO A  43      27.128  19.226  -8.766  1.00  0.00           O  
ATOM    612  CB  PRO A  43      25.568  16.854 -10.530  1.00  0.00           C  
ATOM    613  CG  PRO A  43      24.295  17.548 -10.186  1.00  0.00           C  
ATOM    614  CD  PRO A  43      24.084  17.322  -8.715  1.00  0.00           C  
ATOM    615  HA  PRO A  43      27.024  16.090  -9.147  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      26.065  17.329 -11.364  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      25.401  15.811 -10.749  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      24.385  18.604 -10.394  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      23.480  17.121 -10.752  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      23.613  18.182  -8.264  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      23.489  16.435  -8.552  1.00  0.00           H  
ATOM    622  N   SER A  44      28.411  18.050 -10.192  1.00  0.00           N  
ATOM    623  CA  SER A  44      29.375  19.127 -10.386  1.00  0.00           C  
ATOM    624  C   SER A  44      29.732  19.782  -9.056  1.00  0.00           C  
ATOM    625  O   SER A  44      29.841  21.005  -8.963  1.00  0.00           O  
ATOM    626  CB  SER A  44      28.813  20.174 -11.350  1.00  0.00           C  
ATOM    627  OG  SER A  44      27.780  20.927 -10.738  1.00  0.00           O  
ATOM    628  H   SER A  44      28.542  17.199 -10.662  1.00  0.00           H  
ATOM    629  HA  SER A  44      30.269  18.698 -10.815  1.00  0.00           H  
ATOM    630  HB2 SER A  44      29.604  20.846 -11.648  1.00  0.00           H  
ATOM    631  HB3 SER A  44      28.413  19.679 -12.222  1.00  0.00           H  
ATOM    632  HG  SER A  44      26.949  20.453 -10.815  1.00  0.00           H  
ATOM    633  N   SER A  45      29.914  18.960  -8.028  1.00  0.00           N  
ATOM    634  CA  SER A  45      30.256  19.458  -6.701  1.00  0.00           C  
ATOM    635  C   SER A  45      31.469  18.723  -6.140  1.00  0.00           C  
ATOM    636  O   SER A  45      31.886  17.695  -6.671  1.00  0.00           O  
ATOM    637  CB  SER A  45      29.066  19.301  -5.752  1.00  0.00           C  
ATOM    638  OG  SER A  45      29.344  19.873  -4.486  1.00  0.00           O  
ATOM    639  H   SER A  45      29.813  17.994  -8.165  1.00  0.00           H  
ATOM    640  HA  SER A  45      30.496  20.507  -6.793  1.00  0.00           H  
ATOM    641  HB2 SER A  45      28.204  19.795  -6.175  1.00  0.00           H  
ATOM    642  HB3 SER A  45      28.850  18.251  -5.620  1.00  0.00           H  
ATOM    643  HG  SER A  45      28.543  20.258  -4.124  1.00  0.00           H  
ATOM    644  N   GLY A  46      32.031  19.258  -5.060  1.00  0.00           N  
ATOM    645  CA  GLY A  46      33.190  18.641  -4.444  1.00  0.00           C  
ATOM    646  C   GLY A  46      33.020  17.146  -4.255  1.00  0.00           C  
ATOM    647  O   GLY A  46      32.352  16.735  -3.307  1.00  0.00           O  
ATOM    648  H   GLY A  46      31.655  20.080  -4.679  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      34.053  18.818  -5.068  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      33.357  19.097  -3.479  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.905   0.300  -1.368  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.362 -30.113   0.279  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.368 -29.357  -0.460  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.133 -29.059   0.367  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.717 -27.906   0.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.288 -29.793   0.320  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.807 -28.424  -0.781  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.075 -29.924  -1.331  1.00  0.00           H  
ATOM      8  N   SER A   2       1.544 -30.101   0.945  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.346 -29.946   1.761  1.00  0.00           C  
ATOM     10  C   SER A   2       0.700 -29.437   3.155  1.00  0.00           C  
ATOM     11  O   SER A   2       1.221 -30.181   3.986  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.401 -31.278   1.866  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.080 -31.578   0.659  1.00  0.00           O  
ATOM     14  H   SER A   2       1.923 -30.996   0.816  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.293 -29.222   1.278  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.304 -32.067   2.075  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.124 -31.219   2.667  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.955 -31.918   0.860  1.00  0.00           H  
ATOM     19  N   SER A   3       0.413 -28.164   3.404  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.704 -27.552   4.695  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.548 -26.915   5.289  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.863 -27.114   6.462  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.805 -26.500   4.549  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.267 -26.066   5.816  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.003 -27.621   2.700  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.048 -28.331   5.360  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.634 -26.924   4.003  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.416 -25.649   4.009  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.120 -26.757   6.465  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.260 -26.147   4.470  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.470 -25.491   4.931  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.180 -24.316   5.844  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.637 -24.282   6.986  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.960 -26.024   3.544  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.024 -25.139   4.074  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.072 -26.209   5.467  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.418 -23.351   5.340  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.063 -22.171   6.121  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.533 -20.898   5.425  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.804 -19.909   5.357  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.449 -22.116   6.343  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.144 -22.062   5.109  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.084 -23.436   4.423  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.557 -22.247   7.079  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.694 -21.237   6.919  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.764 -22.999   6.881  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.252 -21.147   4.842  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.757 -20.931   4.908  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.325 -19.781   4.213  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.826 -19.959   4.004  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.264 -20.892   3.332  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.631 -19.580   2.864  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.242 -18.536   2.127  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.291 -21.749   4.994  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.160 -18.908   4.827  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.594 -19.330   3.030  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.693 -20.494   2.291  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.177 -18.723   2.021  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.609 -19.056   4.585  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.052 -19.130   4.452  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.745 -17.876   4.945  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.598 -17.316   4.255  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.204 -18.334   5.109  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.300 -19.281   3.412  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.412 -19.974   5.023  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.381 -17.432   6.144  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.975 -16.237   6.730  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.907 -15.206   7.078  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.767 -15.556   7.378  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.779 -16.575   8.000  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.928 -17.200   8.967  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.945 -17.496   7.672  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.696 -17.921   6.645  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.651 -15.810   6.004  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.170 -15.657   8.414  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.948 -18.152   8.843  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.613 -17.545   8.519  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.572 -18.485   7.451  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.477 -17.112   6.815  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.286 -13.932   7.038  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.349 -12.870   7.352  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.745 -12.243   6.110  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.697 -12.679   5.635  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.209 -13.712   6.792  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.863 -12.105   7.914  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.553 -13.275   7.959  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.409 -11.219   5.584  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.932 -10.533   4.388  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.564  -9.150   4.265  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.779  -8.997   4.392  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.243 -11.362   3.140  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.243 -11.164   2.013  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.821 -11.482   2.433  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.486 -12.680   2.536  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.043 -10.531   2.657  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.239 -10.917   6.009  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.862 -10.420   4.476  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.249 -12.408   3.409  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.222 -11.088   2.776  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.512 -11.811   1.192  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.285 -10.135   1.688  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.731  -8.145   4.017  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.207  -6.774   3.875  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.580  -6.475   2.426  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.992  -7.010   1.486  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.136  -5.790   4.351  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.126  -5.584   5.856  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.756  -5.151   6.350  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.889  -6.347   6.710  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.392  -7.051   7.923  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.773  -8.331   3.926  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.086  -6.662   4.491  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.166  -6.159   4.052  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.309  -4.833   3.879  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.846  -4.821   6.111  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.396  -6.512   6.339  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.264  -4.586   5.572  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.878  -4.529   7.226  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.887  -7.037   5.880  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.882  -6.003   6.896  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.704  -6.965   8.697  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.539  -8.060   7.715  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.295  -6.637   8.228  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.578  -5.598   2.241  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.049  -5.206   0.909  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.030  -4.354   0.161  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.762  -4.582  -1.019  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.312  -4.393   1.205  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.111  -3.870   2.585  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.322  -4.922   3.316  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.306  -6.068   0.310  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.403  -3.591   0.487  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.179  -5.034   1.148  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.558  -2.944   2.550  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.067  -3.720   3.063  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.647  -4.463   4.023  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.986  -5.611   3.817  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.465  -3.372   0.854  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.476  -2.484   0.253  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.093  -3.128   0.256  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.632  -3.630   1.280  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.432  -1.153   1.005  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.789  -0.506   1.172  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.582  -0.786   2.278  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.278   0.383   0.223  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.823  -0.199   2.434  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.517   0.976   0.371  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.286   0.682   1.478  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.521   1.270   1.629  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.719  -3.239   1.791  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.773  -2.299  -0.769  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.021  -1.316   1.989  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.800  -0.463   0.466  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.217  -1.476   3.025  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.674   0.610  -0.643  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.425  -0.428   3.300  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.880   1.665  -0.377  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.857   1.086   2.509  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.436  -3.108  -0.899  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.105  -3.689  -1.032  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.273  -2.916  -2.051  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.769  -2.529  -3.109  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.207  -5.158  -1.449  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -0.876  -5.723  -1.906  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -0.324  -5.298  -2.922  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -0.352  -6.685  -1.156  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.856  -2.693  -1.682  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.620  -3.630  -0.069  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -2.553  -5.741  -0.608  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.913  -5.248  -2.260  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -0.848  -6.974  -0.361  1.00  0.00           H  
ATOM    172 HD22 ASN A  14       0.508  -7.068  -1.428  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.004  -2.695  -1.724  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.899  -1.969  -2.609  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.607  -2.923  -3.566  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.088  -3.982  -3.162  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.931  -1.190  -1.791  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.995  -0.095  -2.786  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.334  -3.029  -0.866  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.309  -1.272  -3.185  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.416  -0.577  -1.066  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.571  -1.889  -1.274  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.667  -2.541  -4.837  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.317  -3.360  -5.853  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.772  -2.943  -6.040  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.615  -3.753  -6.422  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.569  -3.248  -7.183  1.00  0.00           C  
ATOM    188  CG  LYS A  16       0.175  -3.850  -7.150  1.00  0.00           C  
ATOM    189  CD  LYS A  16       0.210  -5.351  -7.384  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -1.078  -6.017  -6.927  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -0.919  -7.490  -6.778  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.265  -1.685  -5.098  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.289  -4.386  -5.520  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.482  -2.204  -7.447  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       2.140  -3.756  -7.947  1.00  0.00           H  
ATOM    196  HG2 LYS A  16      -0.267  -3.658  -6.184  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.425  -3.389  -7.921  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       0.344  -5.539  -8.439  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       1.039  -5.773  -6.833  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -1.367  -5.597  -5.975  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -1.849  -5.819  -7.657  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16       0.049  -7.773  -7.033  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -1.589  -7.987  -7.399  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -1.103  -7.772  -5.794  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.059  -1.674  -5.765  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.413  -1.151  -5.902  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.406  -1.994  -5.107  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.336  -2.573  -5.669  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.472   0.304  -5.432  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.953   1.297  -6.458  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.968   1.601  -7.542  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.146   0.755  -8.444  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.585   2.685  -7.489  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.344  -1.076  -5.464  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.681  -1.192  -6.948  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.881   0.404  -4.533  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.498   0.556  -5.207  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.067   0.887  -6.921  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       4.700   2.218  -5.953  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.201  -2.058  -3.796  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.077  -2.829  -2.922  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.448  -4.174  -2.570  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.117  -5.206  -2.584  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.376  -2.043  -1.643  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.899  -1.641  -0.656  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.442  -1.574  -3.406  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.002  -3.005  -3.450  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       8.038  -2.625  -1.019  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.860  -1.114  -1.905  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.156  -4.153  -2.256  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.458  -5.376  -1.906  1.00  0.00           C  
ATOM    232  C   GLY A  19       4.014  -5.395  -0.456  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.235  -6.375   0.256  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.673  -3.300  -2.262  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.589  -5.475  -2.539  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.116  -6.215  -2.079  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.386  -4.309  -0.017  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.910  -4.204   1.357  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.390  -4.310   1.416  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.733  -4.523   0.396  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.364  -2.879   1.976  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.755  -2.936   2.582  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.060  -1.689   3.395  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.430  -1.757   4.778  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.312  -2.451   5.756  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.239  -3.561  -0.633  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.338  -5.019   1.920  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.358  -2.118   1.210  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.666  -2.601   2.753  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.821  -3.799   3.228  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.481  -3.023   1.787  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       6.130  -1.594   3.504  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.671  -0.826   2.874  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.243  -0.752   5.124  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.494  -2.293   4.707  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.530  -3.412   5.423  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.840  -2.515   6.681  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.202  -1.925   5.870  1.00  0.00           H  
ATOM    259  N   SER A  21       0.836  -4.159   2.615  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.607  -4.241   2.806  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.098  -3.123   3.721  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.318  -2.524   4.462  1.00  0.00           O  
ATOM    263  CB  SER A  21      -0.989  -5.601   3.393  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.925  -6.617   2.408  1.00  0.00           O  
ATOM    265  H   SER A  21       1.413  -3.991   3.389  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.076  -4.130   1.840  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.309  -5.848   4.193  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -1.997  -5.553   3.779  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.340  -7.317   2.707  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.397  -2.848   3.665  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.993  -1.802   4.487  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.478  -2.068   4.713  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.168  -2.583   3.834  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.803  -0.434   3.828  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.367  -0.001   3.748  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.562  -0.416   2.700  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.823   0.821   4.721  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.760  -0.020   2.625  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.499   1.221   4.651  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.291   0.801   3.601  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.968  -3.360   3.054  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.490  -1.804   5.442  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.194  -0.470   2.822  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.344   0.309   4.394  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.975  -1.057   1.935  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.442   1.151   5.544  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.377  -0.349   1.802  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.910   1.862   5.417  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.323   1.112   3.545  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.963  -1.714   5.899  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.365  -1.916   6.243  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.237  -0.818   5.638  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.309  -1.090   5.099  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.542  -1.943   7.762  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.797  -2.671   8.216  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -7.723  -3.041   9.689  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -6.625  -3.962   9.968  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -6.534  -4.683  11.080  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -7.471  -4.589  12.013  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -5.503  -5.499  11.261  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.363  -1.308   6.559  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.673  -2.868   5.836  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.687  -2.435   8.203  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.589  -0.928   8.125  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -8.651  -2.028   8.061  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -7.910  -3.572   7.632  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -7.579  -2.140  10.267  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -8.654  -3.508   9.976  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -5.921  -4.047   9.292  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -8.249  -3.976  11.879  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -7.401  -5.134  12.849  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -4.795  -5.572  10.560  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -5.436  -6.041  12.098  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.768   0.421   5.734  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.505   1.559   5.197  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.811   2.125   3.963  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.635   1.852   3.722  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.648   2.649   6.262  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.614   2.293   7.350  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.332   2.129   8.676  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.019   2.054   7.205  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -9.476   1.804   9.364  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.524   1.753   8.484  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.898   2.069   6.119  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.869   1.467   8.704  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.233   1.784   6.339  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.708   1.488   7.623  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.907   0.574   6.176  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.489   1.214   4.915  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.685   2.827   6.716  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.994   3.558   5.791  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.348   2.241   9.106  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -9.531   1.638  10.329  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.551   2.295   5.122  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.251   1.237   9.688  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.927   1.790   5.512  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.758   1.272   7.749  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.544   2.914   3.186  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.997   3.519   1.978  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.927   4.552   2.318  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.760   4.389   1.963  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.108   4.158   1.158  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.476   3.095   3.431  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.550   2.735   1.384  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.733   4.757   1.803  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.674   4.786   0.393  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.703   3.385   0.695  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.334   5.614   3.006  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.410   6.675   3.389  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.083   6.094   3.869  1.00  0.00           C  
ATOM    351  O   SER A  26      -3.023   6.411   3.329  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.026   7.544   4.488  1.00  0.00           C  
ATOM    353  OG  SER A  26      -7.263   8.094   4.069  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.278   5.686   3.259  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.228   7.287   2.518  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -6.193   6.942   5.368  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -5.349   8.351   4.726  1.00  0.00           H  
ATOM    358  HG  SER A  26      -7.946   7.421   4.117  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.151   5.242   4.886  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.956   4.617   5.440  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.966   4.262   4.336  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.784   4.602   4.414  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.331   3.360   6.227  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -4.104   3.695   7.827  1.00  0.00           S  
ATOM    365  H   CYS A  27      -5.026   5.029   5.274  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.492   5.325   6.109  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.026   2.773   5.644  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.440   2.777   6.407  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -4.647   2.568   8.263  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.454   3.576   3.308  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.612   3.174   2.187  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.111   4.392   1.418  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.078   4.501   1.113  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.386   2.247   1.249  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.834   2.115  -0.171  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.427   1.537  -0.144  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.752   1.250  -1.022  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.403   3.334   3.302  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.762   2.641   2.586  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.398   1.263   1.692  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.398   2.620   1.178  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.783   3.096  -0.623  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.313   0.906   0.723  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.292   2.342  -0.101  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.261   0.954  -1.039  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -3.543   0.849  -0.406  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.184   0.437  -1.452  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.179   1.848  -1.814  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.023   5.306   1.109  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.674   6.519   0.377  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.434   7.177   0.973  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.500   7.532   0.253  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.845   7.503   0.393  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.743   8.684  -0.573  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.033   9.490  -0.569  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -1.558   9.567  -0.212  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.954   5.164   1.379  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.464   6.240  -0.645  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.742   6.954   0.151  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.928   7.900   1.395  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -2.589   8.308  -1.575  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -4.482   9.444   0.412  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -4.716   9.081  -1.298  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -3.815  10.519  -0.818  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -0.687   9.243  -0.761  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -1.364   9.494   0.848  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -1.783  10.593  -0.467  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.430   7.333   2.292  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.697   7.945   2.987  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.985   7.173   2.719  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.058   7.763   2.589  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.426   7.999   4.492  1.00  0.00           C  
ATOM    413  CG  LYS A  30       1.616   8.474   5.308  1.00  0.00           C  
ATOM    414  CD  LYS A  30       1.185   9.003   6.666  1.00  0.00           C  
ATOM    415  CE  LYS A  30       0.995   7.875   7.668  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       0.398   8.361   8.943  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.204   7.029   2.812  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.810   8.951   2.614  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.400   8.670   4.673  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.156   7.009   4.833  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       2.295   7.647   5.454  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       2.119   9.264   4.767  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       1.944   9.675   7.038  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       0.252   9.537   6.555  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       0.342   7.133   7.235  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       1.956   7.430   7.877  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       0.084   9.347   8.838  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       1.101   8.311   9.708  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -0.420   7.774   9.201  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.872   5.851   2.635  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.028   4.999   2.380  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.577   5.235   0.977  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.790   5.285   0.776  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.651   3.528   2.552  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.507   2.593   1.755  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.844   2.384   2.021  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.209   1.807   0.693  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.332   1.512   1.157  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.360   1.146   0.340  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.990   5.440   2.748  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.791   5.253   3.099  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.747   3.258   3.594  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.625   3.386   2.242  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.358   2.813   2.736  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.246   1.717   0.212  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.351   1.158   1.124  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.676   5.379   0.010  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.072   5.607  -1.375  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.152   6.681  -1.462  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.951   6.696  -2.398  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.860   6.018  -2.213  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.817   4.920  -2.352  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.343   5.327  -3.240  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.165   6.050  -4.220  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.539   4.862  -2.901  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.724   5.329   0.233  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.470   4.682  -1.763  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.391   6.874  -1.751  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.197   6.291  -3.202  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.287   4.046  -2.778  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.434   4.679  -1.371  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.606   4.291  -2.106  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.307   5.109  -3.456  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.169   7.577  -0.480  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.150   8.655  -0.447  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.550   8.125  -0.741  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.289   8.701  -1.540  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.131   9.349   0.916  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.875  10.167   1.165  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.980  10.971   2.452  1.00  0.00           C  
ATOM    471  NE  ARG A  33       4.339  10.133   3.593  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       4.184  10.509   4.858  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       3.678  11.701   5.142  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       4.534   9.690   5.842  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.506   7.512   0.238  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.882   9.371  -1.210  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       5.205   8.599   1.690  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.983  10.008   0.982  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.730  10.848   0.340  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.030   9.499   1.237  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       4.736  11.732   2.325  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       3.027  11.440   2.646  1.00  0.00           H  
ATOM    483  HE  ARG A  33       4.714   9.248   3.406  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       3.413  12.320   4.402  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       3.562  11.981   6.095  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       4.914   8.790   5.632  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       4.417   9.974   6.793  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.910   7.024  -0.089  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.221   6.416  -0.280  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.499   6.161  -1.757  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.649   6.184  -2.196  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.341   5.087   0.490  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.162   5.316   1.983  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.326   4.078  -0.028  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.278   6.610   0.536  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.965   7.098   0.105  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.331   4.687   0.326  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.562   4.521   2.400  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       9.129   5.329   2.464  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.667   6.262   2.145  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.652   3.804   0.769  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       6.766   4.517  -0.840  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.842   3.197  -0.382  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.438   5.920  -2.520  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.567   5.662  -3.950  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.471   6.960  -4.747  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.120   7.114  -5.781  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.487   4.684  -4.413  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.574   3.341  -3.757  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.678   2.522  -3.862  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.686   2.675  -2.983  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.465   1.410  -3.182  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.263   1.477  -2.638  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.547   5.915  -2.112  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.537   5.221  -4.121  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.515   5.100  -4.190  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.575   4.540  -5.480  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.496   2.725  -4.362  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.704   3.020  -2.689  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.156   0.585  -3.086  1.00  0.00           H  
ATOM    521  N   SER A  36       6.656   7.890  -4.258  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.471   9.172  -4.927  1.00  0.00           C  
ATOM    523  C   SER A  36       7.813   9.855  -5.172  1.00  0.00           C  
ATOM    524  O   SER A  36       8.305  10.604  -4.328  1.00  0.00           O  
ATOM    525  CB  SER A  36       5.568  10.082  -4.092  1.00  0.00           C  
ATOM    526  OG  SER A  36       5.279  11.286  -4.781  1.00  0.00           O  
ATOM    527  H   SER A  36       6.166   7.707  -3.429  1.00  0.00           H  
ATOM    528  HA  SER A  36       5.998   8.984  -5.879  1.00  0.00           H  
ATOM    529  HB2 SER A  36       4.641   9.570  -3.882  1.00  0.00           H  
ATOM    530  HB3 SER A  36       6.064  10.322  -3.163  1.00  0.00           H  
ATOM    531  HG  SER A  36       5.585  12.033  -4.261  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.402   9.591  -6.334  1.00  0.00           N  
ATOM    533  CA  GLY A  37       9.681  10.187  -6.671  1.00  0.00           C  
ATOM    534  C   GLY A  37      10.584   9.234  -7.428  1.00  0.00           C  
ATOM    535  O   GLY A  37      10.108   8.310  -8.087  1.00  0.00           O  
ATOM    536  H   GLY A  37       7.963   8.986  -6.969  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.510  11.063  -7.278  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.177  10.486  -5.759  1.00  0.00           H  
ATOM    539  N   GLU A  38      11.891   9.459  -7.336  1.00  0.00           N  
ATOM    540  CA  GLU A  38      12.862   8.613  -8.021  1.00  0.00           C  
ATOM    541  C   GLU A  38      14.037   8.283  -7.105  1.00  0.00           C  
ATOM    542  O   GLU A  38      14.775   9.171  -6.678  1.00  0.00           O  
ATOM    543  CB  GLU A  38      13.367   9.304  -9.289  1.00  0.00           C  
ATOM    544  CG  GLU A  38      13.929   8.342 -10.323  1.00  0.00           C  
ATOM    545  CD  GLU A  38      12.966   7.221 -10.660  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      11.976   7.484 -11.376  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      13.200   6.080 -10.209  1.00  0.00           O  
ATOM    548  H   GLU A  38      12.210  10.212  -6.795  1.00  0.00           H  
ATOM    549  HA  GLU A  38      12.366   7.695  -8.295  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      12.550   9.847  -9.739  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      14.146  10.002  -9.018  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      14.148   8.892 -11.226  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      14.840   7.910  -9.936  1.00  0.00           H  
ATOM    554  N   LYS A  39      14.204   6.999  -6.807  1.00  0.00           N  
ATOM    555  CA  LYS A  39      15.289   6.548  -5.944  1.00  0.00           C  
ATOM    556  C   LYS A  39      16.396   5.887  -6.759  1.00  0.00           C  
ATOM    557  O   LYS A  39      16.144   5.200  -7.750  1.00  0.00           O  
ATOM    558  CB  LYS A  39      14.759   5.568  -4.895  1.00  0.00           C  
ATOM    559  CG  LYS A  39      14.355   4.221  -5.470  1.00  0.00           C  
ATOM    560  CD  LYS A  39      13.333   3.523  -4.588  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.080   2.096  -5.052  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      12.251   1.335  -4.076  1.00  0.00           N  
ATOM    563  H   LYS A  39      13.583   6.337  -7.179  1.00  0.00           H  
ATOM    564  HA  LYS A  39      15.695   7.414  -5.442  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      15.527   5.403  -4.153  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      13.896   6.005  -4.415  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      13.925   4.373  -6.449  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      15.233   3.597  -5.552  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      13.702   3.499  -3.574  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      12.404   4.074  -4.623  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      12.567   2.126  -6.001  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      14.030   1.597  -5.172  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      12.858   0.915  -3.343  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      11.736   0.574  -4.563  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      11.564   1.968  -3.621  1.00  0.00           H  
ATOM    576  N   PRO A  40      17.651   6.097  -6.335  1.00  0.00           N  
ATOM    577  CA  PRO A  40      18.820   5.529  -7.012  1.00  0.00           C  
ATOM    578  C   PRO A  40      18.911   4.016  -6.840  1.00  0.00           C  
ATOM    579  O   PRO A  40      19.233   3.523  -5.759  1.00  0.00           O  
ATOM    580  CB  PRO A  40      19.999   6.217  -6.320  1.00  0.00           C  
ATOM    581  CG  PRO A  40      19.483   6.592  -4.974  1.00  0.00           C  
ATOM    582  CD  PRO A  40      18.024   6.906  -5.162  1.00  0.00           C  
ATOM    583  HA  PRO A  40      18.827   5.771  -8.064  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      20.830   5.529  -6.248  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      20.295   7.088  -6.885  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      19.603   5.764  -4.291  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      20.008   7.461  -4.608  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      17.458   6.607  -4.292  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      17.888   7.958  -5.361  1.00  0.00           H  
ATOM    590  N   SER A  41      18.625   3.285  -7.912  1.00  0.00           N  
ATOM    591  CA  SER A  41      18.672   1.828  -7.879  1.00  0.00           C  
ATOM    592  C   SER A  41      18.448   1.245  -9.271  1.00  0.00           C  
ATOM    593  O   SER A  41      17.548   1.668  -9.996  1.00  0.00           O  
ATOM    594  CB  SER A  41      17.618   1.286  -6.911  1.00  0.00           C  
ATOM    595  OG  SER A  41      16.316   1.398  -7.459  1.00  0.00           O  
ATOM    596  H   SER A  41      18.375   3.737  -8.746  1.00  0.00           H  
ATOM    597  HA  SER A  41      19.651   1.536  -7.532  1.00  0.00           H  
ATOM    598  HB2 SER A  41      17.822   0.245  -6.708  1.00  0.00           H  
ATOM    599  HB3 SER A  41      17.658   1.847  -5.989  1.00  0.00           H  
ATOM    600  HG  SER A  41      15.670   1.111  -6.810  1.00  0.00           H  
ATOM    601  N   GLY A  42      19.275   0.271  -9.638  1.00  0.00           N  
ATOM    602  CA  GLY A  42      19.152  -0.355 -10.942  1.00  0.00           C  
ATOM    603  C   GLY A  42      17.740  -0.828 -11.227  1.00  0.00           C  
ATOM    604  O   GLY A  42      17.010  -1.247 -10.329  1.00  0.00           O  
ATOM    605  H   GLY A  42      19.974  -0.025  -9.019  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      19.441   0.358 -11.700  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      19.819  -1.203 -10.985  1.00  0.00           H  
ATOM    608  N   PRO A  43      17.337  -0.763 -12.504  1.00  0.00           N  
ATOM    609  CA  PRO A  43      16.000  -1.183 -12.935  1.00  0.00           C  
ATOM    610  C   PRO A  43      15.812  -2.694 -12.850  1.00  0.00           C  
ATOM    611  O   PRO A  43      16.329  -3.441 -13.680  1.00  0.00           O  
ATOM    612  CB  PRO A  43      15.933  -0.717 -14.391  1.00  0.00           C  
ATOM    613  CG  PRO A  43      17.354  -0.666 -14.838  1.00  0.00           C  
ATOM    614  CD  PRO A  43      18.155  -0.274 -13.627  1.00  0.00           C  
ATOM    615  HA  PRO A  43      15.226  -0.692 -12.362  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      15.360  -1.425 -14.973  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      15.469   0.257 -14.440  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      17.662  -1.637 -15.194  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      17.467   0.074 -15.617  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      19.120  -0.759 -13.640  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      18.270   0.799 -13.581  1.00  0.00           H  
ATOM    622  N   SER A  44      15.068  -3.137 -11.842  1.00  0.00           N  
ATOM    623  CA  SER A  44      14.814  -4.560 -11.647  1.00  0.00           C  
ATOM    624  C   SER A  44      13.322  -4.827 -11.469  1.00  0.00           C  
ATOM    625  O   SER A  44      12.776  -4.661 -10.379  1.00  0.00           O  
ATOM    626  CB  SER A  44      15.584  -5.075 -10.429  1.00  0.00           C  
ATOM    627  OG  SER A  44      16.983  -5.009 -10.645  1.00  0.00           O  
ATOM    628  H   SER A  44      14.682  -2.492 -11.212  1.00  0.00           H  
ATOM    629  HA  SER A  44      15.159  -5.082 -12.527  1.00  0.00           H  
ATOM    630  HB2 SER A  44      15.336  -4.472  -9.568  1.00  0.00           H  
ATOM    631  HB3 SER A  44      15.308  -6.102 -10.240  1.00  0.00           H  
ATOM    632  HG  SER A  44      17.166  -5.086 -11.584  1.00  0.00           H  
ATOM    633  N   SER A  45      12.669  -5.240 -12.551  1.00  0.00           N  
ATOM    634  CA  SER A  45      11.240  -5.526 -12.517  1.00  0.00           C  
ATOM    635  C   SER A  45      10.954  -6.769 -11.680  1.00  0.00           C  
ATOM    636  O   SER A  45      10.057  -6.772 -10.838  1.00  0.00           O  
ATOM    637  CB  SER A  45      10.703  -5.720 -13.937  1.00  0.00           C  
ATOM    638  OG  SER A  45      11.276  -6.864 -14.547  1.00  0.00           O  
ATOM    639  H   SER A  45      13.160  -5.353 -13.392  1.00  0.00           H  
ATOM    640  HA  SER A  45      10.743  -4.680 -12.066  1.00  0.00           H  
ATOM    641  HB2 SER A  45       9.632  -5.844 -13.901  1.00  0.00           H  
ATOM    642  HB3 SER A  45      10.945  -4.851 -14.532  1.00  0.00           H  
ATOM    643  HG  SER A  45      10.798  -7.069 -15.354  1.00  0.00           H  
ATOM    644  N   GLY A  46      11.725  -7.826 -11.918  1.00  0.00           N  
ATOM    645  CA  GLY A  46      11.540  -9.061 -11.178  1.00  0.00           C  
ATOM    646  C   GLY A  46      12.596 -10.098 -11.508  1.00  0.00           C  
ATOM    647  O   GLY A  46      13.035 -10.813 -10.609  1.00  0.00           O  
ATOM    648  H   GLY A  46      12.426  -7.766 -12.601  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      11.581  -8.844 -10.121  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      10.568  -9.466 -11.415  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.953   0.385  -1.504  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.366 -34.766   0.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.482 -33.640   0.671  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.976 -32.368   0.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.920 -32.232  -1.211  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.308 -34.610   0.210  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.404 -33.474   1.735  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.503 -33.878   0.281  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.462 -31.433   0.822  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.972 -30.167   0.309  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.994 -29.106   1.404  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.648 -29.273   2.433  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.379 -30.354  -0.263  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.335 -30.497   0.772  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.479 -31.600   1.787  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.313 -29.839  -0.481  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.639 -29.494  -0.861  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.398 -31.241  -0.881  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.230 -31.356   1.189  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.273 -28.013   1.175  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.205 -26.925   2.144  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.520 -26.153   2.186  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.174 -26.074   3.226  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.055 -25.977   1.798  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.807 -26.530   2.176  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.772 -27.938   0.336  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.023 -27.357   3.116  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.048 -25.797   0.734  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.194 -25.041   2.321  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.260 -26.652   1.396  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.902 -25.583   1.047  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.137 -24.824   0.975  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.201 -23.721   2.012  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.236 -23.516   2.647  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.341 -25.679   0.249  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.220 -24.385  -0.008  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.969 -25.496   1.129  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.092 -23.010   2.187  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.025 -21.925   3.159  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.793 -21.057   2.921  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.667 -21.468   3.201  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.999 -22.488   4.582  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.305 -21.483   5.533  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.299 -23.222   1.651  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.908 -21.316   3.038  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.726 -23.280   4.666  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.014 -22.879   4.793  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.310 -21.866   6.413  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.016 -19.855   2.400  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.924 -18.929   2.119  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.739 -17.943   3.269  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.577 -16.743   3.052  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.194 -18.169   0.819  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.468 -17.550   0.845  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.936 -19.585   2.198  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.020 -19.508   2.008  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.439 -17.409   0.687  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.159 -18.860  -0.011  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.674 -17.204  -0.026  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.764 -18.460   4.494  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.598 -17.613   5.660  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.621 -16.495   5.715  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.265 -15.321   5.827  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.897 -19.425   4.606  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.694 -18.219   6.549  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.609 -17.179   5.638  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.897 -16.858   5.635  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.975 -15.878   5.673  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.666 -14.760   6.663  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.605 -14.987   7.871  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.316 -16.532   6.056  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.217 -15.541   6.564  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.109 -17.619   7.100  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.118 -17.809   5.547  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.074 -15.453   4.685  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.746 -16.979   5.172  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.834 -15.952   7.174  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.031 -17.782   7.637  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.339 -17.312   7.792  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.810 -18.535   6.612  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.474 -13.552   6.143  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.174 -12.416   6.996  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.997 -11.606   6.491  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.912 -11.650   7.069  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.535 -13.430   5.173  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.044 -11.778   7.045  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.949 -12.777   7.989  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.212 -10.865   5.408  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.158 -10.043   4.824  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.694  -8.669   4.433  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.852  -8.530   4.039  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.560 -10.737   3.599  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.117 -10.348   3.324  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.702 -10.624   1.891  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.969  -9.770   1.021  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.109 -11.694   1.642  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.099 -10.871   4.992  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.386  -9.917   5.568  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.601 -11.806   3.750  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.151 -10.482   2.732  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.998  -9.293   3.520  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.474 -10.911   3.984  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.842  -7.655   4.545  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.227  -6.291   4.204  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.653  -6.196   2.742  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.103  -6.863   1.866  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.067  -5.329   4.471  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.750  -5.155   5.946  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.294  -4.777   6.163  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.921  -4.818   7.637  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.847  -3.840   7.964  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.932  -7.829   4.865  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.063  -6.016   4.828  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.183  -5.704   3.976  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.316  -4.361   4.061  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.377  -4.375   6.351  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.951  -6.084   6.461  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.667  -5.473   5.625  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.131  -3.777   5.786  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.797  -4.588   8.223  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.576  -5.813   7.880  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.967  -4.341   8.203  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.131  -3.255   8.776  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.669  -3.218   7.149  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.655  -5.346   2.470  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.175  -5.142   1.115  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.181  -4.412   0.217  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.045  -4.734  -0.964  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.423  -4.285   1.339  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.168  -3.574   2.623  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.356  -4.518   3.466  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.456  -6.077   0.653  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.538  -3.591   0.518  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.293  -4.920   1.406  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.614  -2.666   2.437  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.106  -3.349   3.110  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.654  -3.970   4.076  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.003  -5.124   4.083  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.490  -3.430   0.783  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.510  -2.654   0.033  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.126  -3.288   0.125  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.729  -3.788   1.176  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.460  -1.216   0.553  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.823  -0.577   0.697  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.419   0.083  -0.370  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.515  -0.634   1.901  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.663   0.669  -0.242  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.760  -0.052   2.037  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.330   0.599   0.963  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.570   1.181   1.094  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.642  -3.221   1.728  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.820  -2.641  -1.002  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.987  -1.208   1.523  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.881  -0.613  -0.130  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.894   0.136  -1.313  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.066  -1.144   2.741  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.110   1.179  -1.084  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.283  -0.106   2.981  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.526   2.096   0.809  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.395  -3.263  -0.985  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.055  -3.835  -1.031  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.174  -3.079  -2.022  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.488  -2.995  -3.210  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.122  -5.314  -1.417  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.162  -5.586  -2.487  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -3.135  -4.986  -3.561  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -4.086  -6.495  -2.196  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.767  -2.850  -1.793  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.623  -3.749  -0.045  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.158  -5.626  -1.792  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.370  -5.898  -0.543  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -4.045  -6.933  -1.321  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -4.770  -6.691  -2.870  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.070  -2.531  -1.525  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.856  -1.782  -2.365  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.586  -2.711  -3.332  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.188  -3.703  -2.922  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.870  -1.032  -1.499  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.865   0.192  -2.410  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.126  -2.632  -0.570  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.284  -1.067  -2.936  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.343  -0.507  -0.715  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.550  -1.744  -1.055  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.528  -2.381  -4.618  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.183  -3.182  -5.644  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.640  -2.763  -5.814  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.501  -3.589  -6.115  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.444  -3.045  -6.977  1.00  0.00           C  
ATOM    188  CG  LYS A  16       0.056  -3.662  -6.969  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -0.458  -3.898  -8.379  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -1.882  -4.433  -8.371  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -2.537  -4.285  -9.700  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.032  -1.577  -4.883  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.152  -4.214  -5.330  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.348  -1.996  -7.216  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       2.025  -3.529  -7.749  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       0.095  -4.608  -6.449  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.622  -2.995  -6.455  1.00  0.00           H  
ATOM    198  HD2 LYS A  16      -0.440  -2.964  -8.921  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       0.184  -4.614  -8.872  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -1.858  -5.479  -8.106  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -2.453  -3.888  -7.635  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -3.310  -4.974  -9.797  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -1.845  -4.448 -10.460  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -2.927  -3.327  -9.802  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.908  -1.476  -5.617  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.262  -0.949  -5.748  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.266  -1.845  -5.027  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.165  -2.413  -5.648  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.336   0.472  -5.188  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.797   1.530  -6.137  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.507   1.526  -7.477  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.689   1.927  -7.523  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       4.881   1.122  -8.480  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.179  -0.867  -5.379  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.508  -0.926  -6.799  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.765   0.516  -4.272  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.367   0.707  -4.970  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       3.747   1.344  -6.303  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       4.923   2.501  -5.682  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.106  -1.964  -3.714  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.998  -2.789  -2.907  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.369  -4.148  -2.617  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.037  -5.179  -2.677  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.333  -2.079  -1.593  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.873  -1.584  -0.622  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.371  -1.486  -3.275  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.908  -2.939  -3.467  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.927  -2.739  -0.978  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.902  -1.188  -1.810  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.077  -4.141  -2.303  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.378  -5.379  -2.009  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.944  -5.469  -0.560  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.146  -6.492   0.095  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.594  -3.289  -2.271  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.505  -5.446  -2.641  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.033  -6.209  -2.229  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.345  -4.395  -0.055  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.881  -4.356   1.327  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.357  -4.362   1.389  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.685  -4.398   0.358  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.426  -3.113   2.034  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.822  -3.300   2.603  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.320  -2.037   3.284  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.766  -1.909   4.695  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.208  -0.647   5.352  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.212  -3.610  -0.627  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.253  -5.237   1.827  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.454  -2.296   1.329  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.761  -2.855   2.846  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.802  -4.102   3.326  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.497  -3.555   1.799  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       6.399  -2.067   3.335  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       5.009  -1.179   2.705  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.688  -1.921   4.647  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.110  -2.749   5.280  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.477   0.085   5.248  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       6.089  -0.307   4.916  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.377  -0.812   6.365  1.00  0.00           H  
ATOM    259  N   SER A  21       0.819  -4.326   2.603  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.626  -4.329   2.800  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.051  -3.198   3.731  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.256  -2.708   4.534  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.081  -5.674   3.371  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.989  -6.699   2.397  1.00  0.00           O  
ATOM    265  H   SER A  21       1.408  -4.298   3.387  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.092  -4.181   1.837  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.457  -5.935   4.212  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.108  -5.594   3.697  1.00  0.00           H  
ATOM    269  HG  SER A  21      -1.010  -7.555   2.831  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.310  -2.788   3.618  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.841  -1.713   4.448  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.337  -1.898   4.684  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.094  -2.172   3.753  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.581  -0.356   3.792  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.128   0.023   3.755  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.264  -0.576   2.853  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.626   0.979   4.624  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       1.073  -0.229   2.818  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.711   1.330   4.593  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.561   0.726   3.688  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.895  -3.217   2.959  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.332  -1.748   5.399  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -2.942  -0.381   2.775  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.111   0.408   4.340  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.644  -1.322   2.171  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.291   1.453   5.332  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.736  -0.703   2.109  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.089   2.078   5.275  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.606   0.998   3.663  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.756  -1.746   5.936  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.161  -1.898   6.296  1.00  0.00           C  
ATOM    292  C   ARG A  23      -6.897  -0.567   6.184  1.00  0.00           C  
ATOM    293  O   ARG A  23      -7.799  -0.276   6.970  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.289  -2.446   7.719  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.543  -3.275   7.942  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -7.816  -3.485   9.423  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -8.479  -2.332  10.026  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -8.505  -2.100  11.334  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -7.907  -2.937  12.171  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -9.129  -1.029  11.806  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.105  -1.528   6.635  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.605  -2.601   5.608  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.431  -3.067   7.932  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.304  -1.617   8.410  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -8.385  -2.762   7.501  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -7.416  -4.237   7.468  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -8.447  -4.353   9.539  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -6.876  -3.653   9.928  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -8.927  -1.701   9.426  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -7.435  -3.744  11.817  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -7.927  -2.759  13.155  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -9.580  -0.396  11.179  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -9.148  -0.855  12.791  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.507   0.238   5.202  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.130   1.540   4.988  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.621   2.182   3.702  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.467   1.994   3.319  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -6.856   2.462   6.177  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -7.887   2.357   7.259  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -7.688   1.936   8.543  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.279   2.678   7.152  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -8.872   1.976   9.240  1.00  0.00           N  
ATOM    323  CE2 TRP A  24      -9.862   2.428   8.409  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.087   3.153   6.116  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.217   2.637   8.655  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -11.431   3.360   6.362  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -11.985   3.103   7.623  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.783  -0.049   4.607  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.196   1.386   4.901  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -5.897   2.211   6.605  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -6.836   3.485   5.832  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -6.735   1.620   8.938  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -8.987   1.723  10.180  1.00  0.00           H  
ATOM    334  HE3 TRP A  24      -9.679   3.358   5.137  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -11.658   2.445   9.622  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.072   3.727   5.574  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.040   3.279   7.770  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.488   2.941   3.041  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -7.124   3.613   1.800  1.00  0.00           C  
ATOM    340  C   ALA A  25      -6.103   4.718   2.052  1.00  0.00           C  
ATOM    341  O   ALA A  25      -5.131   4.859   1.311  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.363   4.181   1.124  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.394   3.053   3.397  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.688   2.878   1.138  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.065   4.851   0.331  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.949   3.373   0.711  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.953   4.721   1.849  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.332   5.499   3.103  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.435   6.595   3.450  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.068   6.064   3.871  1.00  0.00           C  
ATOM    351  O   SER A  26      -3.037   6.492   3.351  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.037   7.437   4.577  1.00  0.00           C  
ATOM    353  OG  SER A  26      -7.198   8.121   4.138  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.125   5.337   3.656  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.313   7.214   2.574  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -6.302   6.794   5.401  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -5.309   8.164   4.907  1.00  0.00           H  
ATOM    358  HG  SER A  26      -7.237   8.985   4.553  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.068   5.131   4.817  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.828   4.542   5.309  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.909   4.162   4.153  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.731   4.521   4.138  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.129   3.310   6.164  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -1.912   2.998   7.465  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.922   4.831   5.193  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.331   5.280   5.920  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.091   3.436   6.639  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -3.162   2.439   5.527  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -0.777   3.581   7.110  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.455   3.432   3.186  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.685   3.001   2.025  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.150   4.201   1.250  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.014   4.225   0.847  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.548   2.131   1.109  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.086   2.022  -0.344  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.687   1.430  -0.417  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -3.065   1.184  -1.154  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.398   3.176   3.254  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.849   2.416   2.381  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.571   1.135   1.524  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.547   2.543   1.110  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -2.051   3.012  -0.779  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.558   0.713   0.380  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.044   2.218  -0.313  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.554   0.938  -1.369  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -2.777   0.145  -1.102  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.052   1.512  -2.183  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -4.060   1.304  -0.750  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.006   5.196   1.047  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.620   6.401   0.322  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.373   7.031   0.937  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.657   7.168   0.276  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.768   7.411   0.323  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -3.940   7.096  -0.607  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -5.073   8.088  -0.394  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.486   7.108  -2.060  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.920   5.119   1.392  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.400   6.119  -0.697  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.153   7.473   1.330  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.364   8.371   0.035  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -4.315   6.108  -0.381  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -5.418   8.452  -1.350  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -4.718   8.917   0.201  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -5.887   7.599   0.121  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -3.882   7.982  -2.554  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.845   6.219  -2.556  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -2.406   7.130  -2.099  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.474   7.410   2.206  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.646   8.021   2.913  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.941   7.263   2.641  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.997   7.866   2.453  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.368   8.055   4.418  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.781   8.970   4.804  1.00  0.00           C  
ATOM    414  CD  LYS A  30      -0.897   9.114   6.312  1.00  0.00           C  
ATOM    415  CE  LYS A  30       0.213   9.988   6.876  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       0.041  11.417   6.493  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.321   7.274   2.680  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.753   9.033   2.553  1.00  0.00           H  
ATOM    419  HB2 LYS A  30       0.132   7.055   4.751  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.258   8.394   4.928  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -0.613   9.946   4.372  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -1.703   8.558   4.419  1.00  0.00           H  
ATOM    423  HD2 LYS A  30      -1.850   9.563   6.550  1.00  0.00           H  
ATOM    424  HD3 LYS A  30      -0.836   8.133   6.764  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       0.204   9.909   7.952  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       1.160   9.634   6.497  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       0.096  12.022   7.337  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -0.884  11.556   6.039  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       0.787  11.700   5.827  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.851   5.936   2.621  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.016   5.096   2.370  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.563   5.330   0.965  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.770   5.472   0.775  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.656   3.621   2.550  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.522   2.691   1.758  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.821   2.390   2.109  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.268   1.993   0.626  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.330   1.548   1.226  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.407   1.291   0.317  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.982   5.514   2.779  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.778   5.361   3.088  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.754   3.357   3.593  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.632   3.467   2.240  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.300   2.743   2.887  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.342   1.988   0.069  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.329   1.140   1.245  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.666   5.368  -0.015  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.059   5.583  -1.402  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.138   6.656  -1.502  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.919   6.679  -2.453  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.845   5.984  -2.242  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.780   4.903  -2.327  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.396   5.309  -3.193  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.221   5.898  -4.260  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.603   4.995  -2.739  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.718   5.247   0.200  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.457   4.654  -1.782  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.399   6.867  -1.810  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.176   6.212  -3.245  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.223   4.011  -2.743  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.419   4.694  -1.331  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.666   4.527  -1.879  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.381   5.246  -3.278  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.175   7.545  -0.514  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.157   8.622  -0.491  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.572   8.070  -0.641  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.384   8.610  -1.393  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.044   9.417   0.810  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.912  10.431   0.807  1.00  0.00           C  
ATOM    470  CD  ARG A  33       4.036  11.409   1.966  1.00  0.00           C  
ATOM    471  NE  ARG A  33       3.029  12.465   1.902  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       3.041  13.438   0.998  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       4.002  13.489   0.086  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       2.089  14.362   1.004  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.526   7.475   0.217  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.950   9.278  -1.323  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.878   8.729   1.626  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.970   9.945   0.978  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.938  10.984  -0.120  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.971   9.907   0.890  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.917  10.867   2.892  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       5.018  11.858   1.936  1.00  0.00           H  
ATOM    483  HE  ARG A  33       2.310  12.446   2.566  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.720  12.793   0.078  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       4.008  14.222  -0.595  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       1.363  14.327   1.690  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       2.099  15.094   0.323  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.861   6.992   0.080  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.177   6.366   0.028  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.599   6.095  -1.412  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.790   6.014  -1.716  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.202   5.044   0.817  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       7.996   5.303   2.301  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.148   4.086   0.283  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.172   6.607   0.661  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.887   7.044   0.479  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.172   4.588   0.685  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.164   5.978   2.436  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.790   4.370   2.805  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       8.889   5.747   2.716  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       7.618   3.160  -0.012  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       6.418   3.889   1.054  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.658   4.529  -0.572  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.616   5.955  -2.295  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.885   5.694  -3.704  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.926   6.995  -4.500  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.645   7.104  -5.493  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.821   4.761  -4.284  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.795   3.409  -3.640  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.845   2.518  -3.716  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.837   2.798  -2.903  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.533   1.417  -3.055  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.321   1.562  -2.552  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.687   6.030  -1.992  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.849   5.213  -3.774  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.848   5.210  -4.153  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       7.009   4.623  -5.339  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.691   2.670  -4.185  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.872   3.207  -2.640  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.163   0.547  -2.945  1.00  0.00           H  
ATOM    521  N   SER A  36       7.149   7.978  -4.058  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.093   9.270  -4.731  1.00  0.00           C  
ATOM    523  C   SER A  36       8.075  10.254  -4.101  1.00  0.00           C  
ATOM    524  O   SER A  36       7.737  10.966  -3.156  1.00  0.00           O  
ATOM    525  CB  SER A  36       5.674   9.839  -4.672  1.00  0.00           C  
ATOM    526  OG  SER A  36       5.516  10.912  -5.585  1.00  0.00           O  
ATOM    527  H   SER A  36       6.598   7.830  -3.260  1.00  0.00           H  
ATOM    528  HA  SER A  36       7.368   9.117  -5.764  1.00  0.00           H  
ATOM    529  HB2 SER A  36       4.967   9.063  -4.922  1.00  0.00           H  
ATOM    530  HB3 SER A  36       5.475  10.199  -3.673  1.00  0.00           H  
ATOM    531  HG  SER A  36       4.701  11.380  -5.391  1.00  0.00           H  
ATOM    532  N   GLY A  37       9.293  10.288  -4.633  1.00  0.00           N  
ATOM    533  CA  GLY A  37      10.305  11.187  -4.111  1.00  0.00           C  
ATOM    534  C   GLY A  37      10.797  12.173  -5.152  1.00  0.00           C  
ATOM    535  O   GLY A  37      10.028  12.993  -5.652  1.00  0.00           O  
ATOM    536  H   GLY A  37       9.506   9.698  -5.386  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.890  11.736  -3.279  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      11.144  10.603  -3.762  1.00  0.00           H  
ATOM    539  N   GLU A  38      12.084  12.094  -5.479  1.00  0.00           N  
ATOM    540  CA  GLU A  38      12.677  12.989  -6.465  1.00  0.00           C  
ATOM    541  C   GLU A  38      12.628  12.370  -7.860  1.00  0.00           C  
ATOM    542  O   GLU A  38      13.408  11.473  -8.181  1.00  0.00           O  
ATOM    543  CB  GLU A  38      14.124  13.312  -6.089  1.00  0.00           C  
ATOM    544  CG  GLU A  38      14.257  14.079  -4.784  1.00  0.00           C  
ATOM    545  CD  GLU A  38      15.665  14.038  -4.224  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      16.353  13.014  -4.419  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      16.080  15.031  -3.589  1.00  0.00           O  
ATOM    548  H   GLU A  38      12.646  11.419  -5.046  1.00  0.00           H  
ATOM    549  HA  GLU A  38      12.104  13.904  -6.471  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      14.675  12.387  -5.997  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      14.564  13.905  -6.877  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      13.985  15.110  -4.958  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      13.583  13.648  -4.058  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.707  12.857  -8.685  1.00  0.00           N  
ATOM    555  CA  LYS A  39      11.556  12.354 -10.045  1.00  0.00           C  
ATOM    556  C   LYS A  39      12.169  13.320 -11.054  1.00  0.00           C  
ATOM    557  O   LYS A  39      12.114  14.540 -10.894  1.00  0.00           O  
ATOM    558  CB  LYS A  39      10.076  12.135 -10.368  1.00  0.00           C  
ATOM    559  CG  LYS A  39       9.238  13.398 -10.270  1.00  0.00           C  
ATOM    560  CD  LYS A  39       7.757  13.078 -10.163  1.00  0.00           C  
ATOM    561  CE  LYS A  39       6.973  14.250  -9.592  1.00  0.00           C  
ATOM    562  NZ  LYS A  39       6.757  15.319 -10.606  1.00  0.00           N  
ATOM    563  H   LYS A  39      11.115  13.573  -8.371  1.00  0.00           H  
ATOM    564  HA  LYS A  39      12.074  11.409 -10.109  1.00  0.00           H  
ATOM    565  HB2 LYS A  39       9.993  11.749 -11.373  1.00  0.00           H  
ATOM    566  HB3 LYS A  39       9.674  11.407  -9.677  1.00  0.00           H  
ATOM    567  HG2 LYS A  39       9.540  13.953  -9.394  1.00  0.00           H  
ATOM    568  HG3 LYS A  39       9.405  13.998 -11.154  1.00  0.00           H  
ATOM    569  HD2 LYS A  39       7.374  12.849 -11.146  1.00  0.00           H  
ATOM    570  HD3 LYS A  39       7.629  12.221  -9.516  1.00  0.00           H  
ATOM    571  HE2 LYS A  39       6.015  13.892  -9.249  1.00  0.00           H  
ATOM    572  HE3 LYS A  39       7.523  14.662  -8.759  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39       5.763  15.623 -10.599  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39       6.994  14.964 -11.555  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39       7.361  16.139 -10.395  1.00  0.00           H  
ATOM    576  N   PRO A  40      12.767  12.765 -12.118  1.00  0.00           N  
ATOM    577  CA  PRO A  40      13.400  13.560 -13.175  1.00  0.00           C  
ATOM    578  C   PRO A  40      12.381  14.318 -14.019  1.00  0.00           C  
ATOM    579  O   PRO A  40      11.425  13.733 -14.528  1.00  0.00           O  
ATOM    580  CB  PRO A  40      14.123  12.511 -14.023  1.00  0.00           C  
ATOM    581  CG  PRO A  40      13.366  11.249 -13.791  1.00  0.00           C  
ATOM    582  CD  PRO A  40      12.870  11.318 -12.373  1.00  0.00           C  
ATOM    583  HA  PRO A  40      14.120  14.256 -12.770  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      14.095  12.804 -15.063  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      15.148  12.422 -13.696  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      12.535  11.188 -14.476  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      14.022  10.400 -13.917  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      11.905  10.842 -12.287  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      13.581  10.859 -11.702  1.00  0.00           H  
ATOM    590  N   SER A  41      12.593  15.622 -14.164  1.00  0.00           N  
ATOM    591  CA  SER A  41      11.690  16.461 -14.944  1.00  0.00           C  
ATOM    592  C   SER A  41      12.427  17.111 -16.112  1.00  0.00           C  
ATOM    593  O   SER A  41      13.567  17.551 -15.973  1.00  0.00           O  
ATOM    594  CB  SER A  41      11.067  17.539 -14.056  1.00  0.00           C  
ATOM    595  OG  SER A  41      10.033  17.001 -13.250  1.00  0.00           O  
ATOM    596  H   SER A  41      13.373  16.030 -13.733  1.00  0.00           H  
ATOM    597  HA  SER A  41      10.906  15.830 -15.334  1.00  0.00           H  
ATOM    598  HB2 SER A  41      11.827  17.957 -13.414  1.00  0.00           H  
ATOM    599  HB3 SER A  41      10.652  18.319 -14.679  1.00  0.00           H  
ATOM    600  HG  SER A  41       9.382  16.570 -13.809  1.00  0.00           H  
ATOM    601  N   GLY A  42      11.764  17.167 -17.263  1.00  0.00           N  
ATOM    602  CA  GLY A  42      12.370  17.764 -18.439  1.00  0.00           C  
ATOM    603  C   GLY A  42      11.571  18.937 -18.971  1.00  0.00           C  
ATOM    604  O   GLY A  42      10.533  19.308 -18.422  1.00  0.00           O  
ATOM    605  H   GLY A  42      10.857  16.799 -17.315  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      13.363  18.103 -18.186  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      12.443  17.013 -19.213  1.00  0.00           H  
ATOM    608  N   PRO A  43      12.058  19.543 -20.064  1.00  0.00           N  
ATOM    609  CA  PRO A  43      11.398  20.691 -20.692  1.00  0.00           C  
ATOM    610  C   PRO A  43      10.087  20.307 -21.370  1.00  0.00           C  
ATOM    611  O   PRO A  43       9.416  21.148 -21.968  1.00  0.00           O  
ATOM    612  CB  PRO A  43      12.419  21.162 -21.731  1.00  0.00           C  
ATOM    613  CG  PRO A  43      13.227  19.950 -22.044  1.00  0.00           C  
ATOM    614  CD  PRO A  43      13.290  19.154 -20.770  1.00  0.00           C  
ATOM    615  HA  PRO A  43      11.215  21.483 -19.980  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      11.902  21.530 -22.607  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      13.030  21.946 -21.311  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      12.745  19.377 -22.821  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      14.221  20.242 -22.352  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      13.293  18.096 -20.986  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      14.164  19.427 -20.197  1.00  0.00           H  
ATOM    622  N   SER A  44       9.728  19.031 -21.273  1.00  0.00           N  
ATOM    623  CA  SER A  44       8.498  18.534 -21.879  1.00  0.00           C  
ATOM    624  C   SER A  44       7.283  18.935 -21.049  1.00  0.00           C  
ATOM    625  O   SER A  44       6.504  18.084 -20.618  1.00  0.00           O  
ATOM    626  CB  SER A  44       8.554  17.012 -22.022  1.00  0.00           C  
ATOM    627  OG  SER A  44       8.628  16.383 -20.754  1.00  0.00           O  
ATOM    628  H   SER A  44      10.305  18.408 -20.783  1.00  0.00           H  
ATOM    629  HA  SER A  44       8.411  18.976 -22.861  1.00  0.00           H  
ATOM    630  HB2 SER A  44       7.665  16.668 -22.529  1.00  0.00           H  
ATOM    631  HB3 SER A  44       9.426  16.739 -22.598  1.00  0.00           H  
ATOM    632  HG  SER A  44       7.803  15.927 -20.574  1.00  0.00           H  
ATOM    633  N   SER A  45       7.127  20.236 -20.828  1.00  0.00           N  
ATOM    634  CA  SER A  45       6.009  20.751 -20.047  1.00  0.00           C  
ATOM    635  C   SER A  45       4.877  21.214 -20.958  1.00  0.00           C  
ATOM    636  O   SER A  45       3.757  20.710 -20.881  1.00  0.00           O  
ATOM    637  CB  SER A  45       6.470  21.908 -19.159  1.00  0.00           C  
ATOM    638  OG  SER A  45       5.542  22.152 -18.116  1.00  0.00           O  
ATOM    639  H   SER A  45       7.782  20.865 -21.199  1.00  0.00           H  
ATOM    640  HA  SER A  45       5.646  19.950 -19.420  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.427  21.665 -18.723  1.00  0.00           H  
ATOM    642  HB3 SER A  45       6.563  22.803 -19.758  1.00  0.00           H  
ATOM    643  HG  SER A  45       4.667  21.874 -18.395  1.00  0.00           H  
ATOM    644  N   GLY A  46       5.177  22.179 -21.822  1.00  0.00           N  
ATOM    645  CA  GLY A  46       4.175  22.696 -22.736  1.00  0.00           C  
ATOM    646  C   GLY A  46       3.135  23.548 -22.035  1.00  0.00           C  
ATOM    647  O   GLY A  46       2.520  24.394 -22.682  1.00  0.00           O  
ATOM    648  H   GLY A  46       6.087  22.544 -21.838  1.00  0.00           H  
ATOM    649  HA2 GLY A  46       4.665  23.292 -23.491  1.00  0.00           H  
ATOM    650  HA3 GLY A  46       3.679  21.864 -23.215  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       5.000   0.437  -1.398  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.723 -23.911   4.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.557 -24.332   2.803  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.685 -23.181   1.826  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.514 -23.219   0.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.578 -22.973   4.427  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.581 -24.780   2.690  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.310 -25.071   2.572  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.864 -22.153   2.014  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.893 -20.982   1.145  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.669 -20.951   0.234  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.669 -20.302   0.542  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.954 -19.702   1.980  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.825 -19.592   2.829  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.225 -22.182   2.757  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.780 -21.046   0.533  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.979 -18.847   1.322  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.847 -19.715   2.588  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.040 -19.434   2.299  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.755 -21.658  -0.888  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.654 -21.715  -1.842  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.311 -21.762  -1.119  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.343 -21.133  -1.544  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.700 -20.507  -2.779  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.539 -19.297  -2.059  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.579 -22.155  -1.077  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.767 -22.617  -2.425  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.906 -20.588  -3.506  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.653 -20.485  -3.288  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.132 -18.631  -2.415  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.261 -22.514  -0.023  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.034 -22.630   0.742  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.830 -21.466   1.691  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.758 -20.700   1.953  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.065 -22.993   0.268  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.063 -23.546   1.312  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.199 -22.670   0.057  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.614 -21.333   2.210  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.293 -20.258   3.141  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.797 -19.957   3.130  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.003 -20.724   2.586  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.739 -20.630   4.557  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.131 -20.421   4.724  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.916 -21.976   1.963  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.828 -19.375   2.825  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.519 -21.670   4.739  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.207 -20.018   5.271  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.500 -21.133   5.252  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.421 -18.835   3.734  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.021 -18.429   3.791  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.840 -17.232   4.719  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.521 -16.217   4.582  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.511 -18.085   2.390  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.951 -16.800   1.988  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.102 -18.264   4.149  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.451 -19.260   4.178  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.568 -18.099   2.389  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.881 -18.816   1.685  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.793 -16.604   2.406  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.086 -17.360   5.665  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.341 -16.282   6.603  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.912 -15.836   7.329  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.996 -16.376   7.103  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.599 -18.192   5.727  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.066 -16.616   7.329  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.749 -15.440   6.063  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.766 -14.848   8.206  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.894 -14.331   8.971  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.119 -12.850   8.687  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.277 -12.012   9.008  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.684 -14.527  10.484  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.369 -15.895  10.762  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.928 -14.120  11.260  1.00  0.00           C  
ATOM     73  H   THR A   8       0.123 -14.458   8.342  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.776 -14.882   8.677  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.860 -13.904  10.801  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.175 -16.418  10.755  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.738 -13.936  10.571  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.723 -13.221  11.823  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.205 -14.913  11.938  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.261 -12.534   8.084  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.575 -11.153   7.768  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.180 -10.998   6.387  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.535 -11.296   5.383  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.895 -13.245   7.851  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.274 -10.778   8.500  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.668 -10.569   7.819  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.424 -10.530   6.337  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.116 -10.339   5.068  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.581  -8.893   4.914  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.593  -8.490   5.488  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.315 -11.285   4.967  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.136 -11.364   6.243  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.087 -12.545   6.252  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.626 -13.676   6.511  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.292 -12.338   6.001  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.886 -10.310   7.172  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.422 -10.567   4.273  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.959 -10.947   4.169  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.956 -12.276   4.733  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.464 -11.456   7.083  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.713 -10.456   6.342  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.833  -8.117   4.137  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.167  -6.717   3.906  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.599  -6.491   2.461  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.078  -7.105   1.529  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.968  -5.825   4.236  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.803  -5.551   5.721  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.353  -5.278   6.080  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.203  -4.900   7.546  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.864  -5.271   8.080  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.038  -8.496   3.707  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.987  -6.459   4.559  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.069  -6.303   3.877  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.089  -4.878   3.729  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.397  -4.690   5.987  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.146  -6.413   6.276  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.769  -6.166   5.888  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.986  -4.465   5.469  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.338  -3.834   7.645  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.964  -5.414   8.116  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.954  -6.053   8.760  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.433  -4.456   8.561  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.240  -5.571   7.304  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.573  -5.590   2.267  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.095  -5.261   0.937  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.083  -4.496   0.090  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.904  -4.787  -1.093  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.311  -4.383   1.240  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.024  -3.785   2.574  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.239  -4.820   3.331  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.411  -6.147   0.405  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.408  -3.623   0.478  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.202  -4.992   1.264  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.441  -2.885   2.455  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.950  -3.569   3.086  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.514  -4.347   3.976  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.902  -5.452   3.905  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.425  -3.519   0.703  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.433  -2.711   0.004  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.046  -3.338   0.111  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.610  -3.725   1.194  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.408  -1.291   0.572  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.781  -0.676   0.725  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.368   0.029  -0.318  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.492  -0.802   1.913  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.622   0.593  -0.182  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.746  -0.242   2.057  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.307   0.455   1.007  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.557   1.014   1.145  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.611  -3.335   1.647  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.715  -2.666  -1.038  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.943  -1.309   1.546  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.832  -0.657  -0.085  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.829   0.135  -1.248  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.050  -1.348   2.734  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.061   1.138  -1.005  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.283  -0.350   2.988  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.468   1.938   1.391  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.358  -3.434  -1.022  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.020  -4.013  -1.056  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.123  -3.253  -2.029  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.336  -3.285  -3.242  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.091  -5.488  -1.457  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.255  -6.209  -0.806  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.413  -5.994  -1.167  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -2.954  -7.069   0.160  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.759  -3.107  -1.854  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.600  -3.938  -0.065  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -2.203  -5.559  -2.529  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -1.176  -5.980  -1.161  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -2.010  -7.189   0.395  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -3.688  -7.549   0.598  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.119  -2.571  -1.489  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.812  -1.802  -2.308  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.455  -2.685  -3.373  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.925  -3.785  -3.083  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.894  -1.171  -1.430  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.885   0.104  -2.274  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.000  -2.583  -0.516  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.254  -1.018  -2.797  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.427  -0.709  -0.573  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.569  -1.944  -1.093  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.474  -2.194  -4.608  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.061  -2.936  -5.718  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.530  -2.570  -5.900  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.314  -3.358  -6.428  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.291  -2.654  -7.010  1.00  0.00           C  
ATOM    188  CG  LYS A  16      -0.076  -3.316  -7.060  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -1.012  -2.589  -8.011  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -0.703  -2.924  -9.462  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -1.019  -4.343  -9.784  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.083  -1.311  -4.777  1.00  0.00           H  
ATOM    193  HA  LYS A  16       1.990  -3.988  -5.488  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.155  -1.587  -7.109  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.872  -3.014  -7.847  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       0.040  -4.336  -7.395  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.506  -3.307  -6.068  1.00  0.00           H  
ATOM    198  HD2 LYS A  16      -2.029  -2.882  -7.795  1.00  0.00           H  
ATOM    199  HD3 LYS A  16      -0.904  -1.524  -7.865  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -1.290  -2.280 -10.099  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       0.348  -2.748  -9.642  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -2.008  -4.552  -9.543  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -0.399  -4.978  -9.241  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -0.874  -4.520 -10.798  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.897  -1.371  -5.457  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.273  -0.903  -5.571  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.234  -1.867  -4.882  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.052  -2.518  -5.533  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.412   0.494  -4.963  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.034   1.614  -5.919  1.00  0.00           C  
ATOM    211  CD  GLU A  17       3.613   1.489  -6.432  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       2.679   1.854  -5.688  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       3.435   1.025  -7.578  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.226  -0.788  -5.045  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.521  -0.855  -6.620  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.775   0.561  -4.093  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.438   0.640  -4.659  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.133   2.558  -5.404  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.709   1.593  -6.762  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.131  -1.953  -3.560  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.990  -2.835  -2.781  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.323  -4.191  -2.562  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.976  -5.232  -2.622  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.324  -2.196  -1.431  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.864  -1.712  -0.456  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.459  -1.408  -3.096  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.904  -2.983  -3.335  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.895  -2.897  -0.841  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.917  -1.309  -1.599  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.018  -4.168  -2.309  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.284  -5.400  -2.086  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.843  -5.559  -0.644  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.932  -6.647  -0.075  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.550  -3.308  -2.273  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.412  -5.407  -2.722  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.917  -6.235  -2.350  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.365  -4.470  -0.050  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.908  -4.492   1.334  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.385  -4.535   1.403  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.710  -4.638   0.379  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.428  -3.263   2.084  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.838  -3.432   2.623  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.210  -2.305   3.573  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.483  -2.622   4.342  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       7.126  -1.392   4.881  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.318  -3.631  -0.556  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.303  -5.381   1.800  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.420  -2.417   1.413  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.769  -3.058   2.915  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.901  -4.370   3.153  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.532  -3.436   1.795  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.363  -1.401   3.003  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.402  -2.157   4.276  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       6.239  -3.279   5.162  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.175  -3.118   3.677  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       6.405  -0.755   5.275  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       7.636  -0.894   4.123  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       7.802  -1.641   5.631  1.00  0.00           H  
ATOM    259  N   SER A  21       0.849  -4.455   2.617  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.594  -4.487   2.819  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.039  -3.357   3.742  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.261  -2.864   4.559  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.018  -5.836   3.405  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.538  -6.909   2.614  1.00  0.00           O  
ATOM    265  H   SER A  21       1.440  -4.374   3.395  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.067  -4.358   1.857  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.619  -5.933   4.403  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.097  -5.886   3.442  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.435  -7.690   3.163  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.297  -2.950   3.606  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.847  -1.877   4.426  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.342  -2.079   4.654  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.031  -2.681   3.830  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.599  -0.521   3.762  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.143  -0.182   3.616  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.373  -0.786   2.635  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.545   0.739   4.460  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.967  -0.476   2.499  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.795   1.053   4.328  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.552   0.445   3.346  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.869  -3.382   2.937  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.344  -1.899   5.380  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.038  -0.525   2.776  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.063   0.252   4.355  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.829  -1.506   1.971  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.136   1.216   5.229  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.557  -0.953   1.730  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.248   1.774   4.992  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.599   0.688   3.242  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.837  -1.571   5.778  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.250  -1.696   6.116  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.054  -0.540   5.528  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.011  -0.753   4.783  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.431  -1.736   7.634  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.721  -2.408   8.076  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -7.711  -2.708   9.567  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -8.592  -3.821   9.907  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -8.539  -4.474  11.063  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -7.652  -4.125  11.985  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -9.375  -5.477  11.300  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.238  -1.101   6.395  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.611  -2.622   5.694  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.603  -2.276   8.070  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.430  -0.725   8.012  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -8.551  -1.752   7.858  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -7.838  -3.334   7.532  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -6.703  -2.955   9.864  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -8.037  -1.827  10.099  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -9.255  -4.096   9.241  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -7.022  -3.368  11.810  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -7.615  -4.617  12.855  1.00  0.00           H  
ATOM    312 HH21 ARG A  23     -10.045  -5.742  10.607  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -9.334  -5.967  12.170  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.659   0.681   5.867  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.344   1.871   5.373  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.654   2.419   4.129  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.430   2.366   4.013  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.391   2.946   6.460  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.243   2.567   7.634  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -7.824   2.360   8.917  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.658   2.348   7.631  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -8.894   2.025   9.712  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.030   2.012   8.947  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.646   2.404   6.645  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.348   1.733   9.299  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -11.954   2.127   6.996  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.295   1.796   8.314  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.889   0.787   6.464  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.354   1.588   5.115  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.390   3.129   6.820  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.791   3.857   6.038  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -6.800   2.448   9.244  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -8.850   1.830  10.672  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.403   2.658   5.624  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -11.627   1.477  10.311  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.732   2.166   6.248  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.329   1.587   8.543  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.447   2.945   3.201  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.911   3.504   1.966  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.849   4.560   2.257  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.703   4.437   1.824  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.031   4.098   1.126  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.415   2.958   3.351  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.460   2.700   1.403  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.856   3.402   1.082  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.365   5.023   1.574  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -7.669   4.292   0.127  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.238   5.597   2.992  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.320   6.676   3.337  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.994   6.120   3.848  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.923   6.534   3.405  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.945   7.587   4.395  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.361   6.844   5.528  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.165   5.638   3.308  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.134   7.252   2.443  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.219   8.322   4.709  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.805   8.088   3.973  1.00  0.00           H  
ATOM    358  HG  SER A  26      -6.665   5.977   5.248  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.076   5.179   4.783  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.883   4.565   5.356  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.927   4.108   4.259  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.712   4.280   4.369  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.270   3.379   6.239  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -2.098   3.040   7.574  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.959   4.890   5.095  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.388   5.308   5.962  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.232   3.573   6.690  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -3.339   2.491   5.628  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -1.085   2.355   7.065  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.482   3.525   3.203  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.678   3.041   2.086  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.146   4.203   1.253  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.020   4.216   0.859  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.505   2.104   1.204  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.031   1.948  -0.241  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.603   1.424  -0.280  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.962   1.023  -1.011  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.455   3.416   3.172  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.841   2.493   2.493  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.497   1.127   1.662  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.518   2.481   1.182  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -2.044   2.915  -0.724  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.420   0.815   0.592  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.085   2.256  -0.290  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.462   0.830  -1.172  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -3.987   1.269  -0.778  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.764  -0.001  -0.731  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -2.793   1.145  -2.072  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.009   5.179   0.991  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.626   6.349   0.207  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.389   7.018   0.797  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.631   7.165   0.124  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.782   7.348   0.149  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.770   8.320  -1.032  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.070   9.108  -1.088  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -1.578   9.260  -0.936  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.925   5.113   1.333  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.398   6.016  -0.794  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.703   6.787   0.105  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.761   7.931   1.059  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -2.681   7.758  -1.952  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -3.850  10.164  -1.103  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -4.669   8.877  -0.219  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -4.615   8.840  -1.982  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -0.726   8.812  -1.424  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -1.345   9.442   0.102  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -1.819  10.197  -1.420  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.486   7.421   2.060  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.626   8.072   2.743  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.917   7.281   2.558  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.987   7.857   2.362  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.317   8.223   4.234  1.00  0.00           C  
ATOM    413  CG  LYS A  30       1.319   9.087   4.979  1.00  0.00           C  
ATOM    414  CD  LYS A  30       2.515   8.276   5.449  1.00  0.00           C  
ATOM    415  CE  LYS A  30       3.227   8.953   6.609  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       2.371   9.012   7.827  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.326   7.276   2.544  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.753   9.052   2.309  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.662   8.667   4.344  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.311   7.242   4.689  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       1.666   9.870   4.320  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       0.833   9.527   5.838  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       2.175   7.302   5.769  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       3.209   8.165   4.627  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       4.124   8.399   6.837  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       3.490   9.959   6.316  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       2.957   9.182   8.668  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       1.860   8.114   7.948  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       1.678   9.782   7.739  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.808   5.957   2.619  1.00  0.00           N  
ATOM    431  CA  HIS A  31       2.967   5.087   2.456  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.584   5.257   1.071  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.803   5.347   0.932  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.570   3.627   2.675  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.475   2.651   1.989  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.783   2.438   2.373  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.255   1.825   0.939  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.328   1.526   1.588  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.421   1.138   0.710  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.928   5.557   2.778  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.699   5.367   3.199  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.590   3.410   3.733  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.569   3.473   2.299  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.243   2.891   3.111  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.333   1.726   0.384  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.341   1.160   1.653  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.733   5.298   0.051  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.195   5.456  -1.323  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.232   6.570  -1.424  1.00  0.00           C  
ATOM    450  O   GLN A  32       5.091   6.553  -2.306  1.00  0.00           O  
ATOM    451  CB  GLN A  32       2.015   5.755  -2.249  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.991   4.633  -2.311  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.251   5.019  -3.091  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.326   6.108  -3.662  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.234   4.127  -3.119  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.772   5.221   0.226  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.653   4.526  -1.627  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.518   6.649  -1.902  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.390   5.926  -3.247  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.443   3.776  -2.787  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.700   4.373  -1.305  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.105   3.281  -2.640  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.048   4.351  -3.615  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.144   7.537  -0.517  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.074   8.660  -0.506  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.503   8.185  -0.748  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.213   8.725  -1.596  1.00  0.00           O  
ATOM    468  CB  ARG A  33       4.991   9.404   0.828  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.660  10.101   1.056  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.677  11.524   0.520  1.00  0.00           C  
ATOM    471  NE  ARG A  33       3.506  11.565  -0.930  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       3.467  12.690  -1.634  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       3.588  13.862  -1.025  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       3.309  12.646  -2.951  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.437   7.495   0.161  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.791   9.333  -1.301  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       5.145   8.698   1.632  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.772  10.149   0.860  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       2.883   9.547   0.550  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.454  10.127   2.115  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       2.875  12.079   0.983  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.623  11.979   0.774  1.00  0.00           H  
ATOM    483  HE  ARG A  33       3.414  10.710  -1.401  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       3.709  13.898  -0.033  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       3.560  14.708  -1.558  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       3.218  11.764  -3.414  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       3.280  13.493  -3.480  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.920   7.171   0.005  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.265   6.623  -0.128  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.591   6.314  -1.585  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.734   6.454  -2.020  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.432   5.340   0.708  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.066   5.597   2.161  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.589   4.213   0.129  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.308   6.783   0.664  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.964   7.360   0.239  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.470   5.042   0.668  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.528   4.746   2.553  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       8.967   5.752   2.738  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.442   6.477   2.225  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.747   4.630  -0.403  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       8.191   3.628  -0.551  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.233   3.582   0.930  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.578   5.892  -2.336  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.756   5.563  -3.745  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.735   6.825  -4.604  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.418   6.904  -5.625  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.664   4.599  -4.208  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.675   3.289  -3.482  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.804   2.508  -3.356  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.685   2.625  -2.840  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.508   1.419  -2.669  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.229   1.466  -2.344  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.690   5.800  -1.932  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.717   5.085  -3.855  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.699   5.057  -4.052  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.794   4.396  -5.262  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.689   2.719  -3.717  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.658   2.946  -2.737  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.195   0.625  -2.416  1.00  0.00           H  
ATOM    521  N   SER A  36       6.946   7.808  -4.183  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.833   9.064  -4.916  1.00  0.00           C  
ATOM    523  C   SER A  36       7.434  10.216  -4.116  1.00  0.00           C  
ATOM    524  O   SER A  36       6.716  10.992  -3.489  1.00  0.00           O  
ATOM    525  CB  SER A  36       5.366   9.361  -5.235  1.00  0.00           C  
ATOM    526  OG  SER A  36       4.988   8.787  -6.475  1.00  0.00           O  
ATOM    527  H   SER A  36       6.426   7.685  -3.361  1.00  0.00           H  
ATOM    528  HA  SER A  36       7.380   8.958  -5.841  1.00  0.00           H  
ATOM    529  HB2 SER A  36       4.741   8.952  -4.457  1.00  0.00           H  
ATOM    530  HB3 SER A  36       5.222  10.431  -5.289  1.00  0.00           H  
ATOM    531  HG  SER A  36       5.757   8.722  -7.046  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.760  10.319  -4.145  1.00  0.00           N  
ATOM    533  CA  GLY A  37       9.437  11.378  -3.420  1.00  0.00           C  
ATOM    534  C   GLY A  37       9.036  12.758  -3.901  1.00  0.00           C  
ATOM    535  O   GLY A  37       8.134  13.379  -3.341  1.00  0.00           O  
ATOM    536  H   GLY A  37       9.282   9.671  -4.663  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.198  11.290  -2.370  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.503  11.260  -3.547  1.00  0.00           H  
ATOM    539  N   GLU A  38       9.710  13.239  -4.941  1.00  0.00           N  
ATOM    540  CA  GLU A  38       9.420  14.557  -5.495  1.00  0.00           C  
ATOM    541  C   GLU A  38      10.179  14.777  -6.800  1.00  0.00           C  
ATOM    542  O   GLU A  38      11.404  14.669  -6.845  1.00  0.00           O  
ATOM    543  CB  GLU A  38       9.786  15.650  -4.488  1.00  0.00           C  
ATOM    544  CG  GLU A  38       9.144  16.993  -4.788  1.00  0.00           C  
ATOM    545  CD  GLU A  38       9.977  18.161  -4.296  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      11.078  18.376  -4.844  1.00  0.00           O  
ATOM    547  OE2 GLU A  38       9.527  18.860  -3.364  1.00  0.00           O  
ATOM    548  H   GLU A  38      10.419  12.696  -5.344  1.00  0.00           H  
ATOM    549  HA  GLU A  38       8.361  14.606  -5.696  1.00  0.00           H  
ATOM    550  HB2 GLU A  38       9.473  15.335  -3.504  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      10.859  15.779  -4.490  1.00  0.00           H  
ATOM    552  HG2 GLU A  38       9.017  17.087  -5.856  1.00  0.00           H  
ATOM    553  HG3 GLU A  38       8.177  17.031  -4.307  1.00  0.00           H  
ATOM    554  N   LYS A  39       9.441  15.087  -7.861  1.00  0.00           N  
ATOM    555  CA  LYS A  39      10.042  15.324  -9.168  1.00  0.00           C  
ATOM    556  C   LYS A  39       9.426  16.548  -9.837  1.00  0.00           C  
ATOM    557  O   LYS A  39       8.233  16.822  -9.705  1.00  0.00           O  
ATOM    558  CB  LYS A  39       9.863  14.096 -10.065  1.00  0.00           C  
ATOM    559  CG  LYS A  39       8.411  13.711 -10.286  1.00  0.00           C  
ATOM    560  CD  LYS A  39       8.291  12.400 -11.045  1.00  0.00           C  
ATOM    561  CE  LYS A  39       8.434  11.204 -10.117  1.00  0.00           C  
ATOM    562  NZ  LYS A  39       7.349  11.158  -9.099  1.00  0.00           N  
ATOM    563  H   LYS A  39       8.468  15.159  -7.762  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.097  15.501  -9.022  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      10.311  14.299 -11.026  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      10.371  13.257  -9.611  1.00  0.00           H  
ATOM    567  HG2 LYS A  39       7.926  13.605  -9.327  1.00  0.00           H  
ATOM    568  HG3 LYS A  39       7.923  14.491 -10.853  1.00  0.00           H  
ATOM    569  HD2 LYS A  39       7.323  12.358 -11.522  1.00  0.00           H  
ATOM    570  HD3 LYS A  39       9.066  12.358 -11.796  1.00  0.00           H  
ATOM    571  HE2 LYS A  39       8.401  10.301 -10.707  1.00  0.00           H  
ATOM    572  HE3 LYS A  39       9.387  11.268  -9.613  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39       7.434  10.296  -8.523  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39       6.420  11.159  -9.567  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39       7.410  11.987  -8.474  1.00  0.00           H  
ATOM    576  N   PRO A  40      10.256  17.303 -10.572  1.00  0.00           N  
ATOM    577  CA  PRO A  40       9.813  18.510 -11.277  1.00  0.00           C  
ATOM    578  C   PRO A  40       8.901  18.190 -12.456  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.819  18.762 -12.589  1.00  0.00           O  
ATOM    580  CB  PRO A  40      11.122  19.134 -11.767  1.00  0.00           C  
ATOM    581  CG  PRO A  40      12.072  17.991 -11.869  1.00  0.00           C  
ATOM    582  CD  PRO A  40      11.690  17.036 -10.772  1.00  0.00           C  
ATOM    583  HA  PRO A  40       9.312  19.197 -10.611  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      10.963  19.603 -12.728  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      11.464  19.869 -11.054  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      11.973  17.515 -12.833  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      13.084  18.341 -11.725  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      11.852  16.016 -11.087  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      12.250  17.249  -9.874  1.00  0.00           H  
ATOM    590  N   SER A  41       9.345  17.274 -13.311  1.00  0.00           N  
ATOM    591  CA  SER A  41       8.569  16.881 -14.481  1.00  0.00           C  
ATOM    592  C   SER A  41       8.235  15.393 -14.437  1.00  0.00           C  
ATOM    593  O   SER A  41       9.046  14.575 -14.003  1.00  0.00           O  
ATOM    594  CB  SER A  41       9.340  17.204 -15.762  1.00  0.00           C  
ATOM    595  OG  SER A  41       9.582  18.596 -15.875  1.00  0.00           O  
ATOM    596  H   SER A  41      10.216  16.854 -13.151  1.00  0.00           H  
ATOM    597  HA  SER A  41       7.648  17.445 -14.474  1.00  0.00           H  
ATOM    598  HB2 SER A  41      10.287  16.686 -15.750  1.00  0.00           H  
ATOM    599  HB3 SER A  41       8.765  16.880 -16.617  1.00  0.00           H  
ATOM    600  HG  SER A  41      10.408  18.741 -16.342  1.00  0.00           H  
ATOM    601  N   GLY A  42       7.033  15.049 -14.890  1.00  0.00           N  
ATOM    602  CA  GLY A  42       6.611  13.660 -14.894  1.00  0.00           C  
ATOM    603  C   GLY A  42       6.460  13.104 -16.296  1.00  0.00           C  
ATOM    604  O   GLY A  42       5.372  12.709 -16.716  1.00  0.00           O  
ATOM    605  H   GLY A  42       6.428  15.744 -15.224  1.00  0.00           H  
ATOM    606  HA2 GLY A  42       7.343  13.072 -14.361  1.00  0.00           H  
ATOM    607  HA3 GLY A  42       5.662  13.583 -14.384  1.00  0.00           H  
ATOM    608  N   PRO A  43       7.571  13.069 -17.046  1.00  0.00           N  
ATOM    609  CA  PRO A  43       7.583  12.560 -18.420  1.00  0.00           C  
ATOM    610  C   PRO A  43       7.377  11.050 -18.481  1.00  0.00           C  
ATOM    611  O   PRO A  43       6.805  10.531 -19.440  1.00  0.00           O  
ATOM    612  CB  PRO A  43       8.981  12.929 -18.923  1.00  0.00           C  
ATOM    613  CG  PRO A  43       9.815  13.018 -17.692  1.00  0.00           C  
ATOM    614  CD  PRO A  43       8.903  13.523 -16.609  1.00  0.00           C  
ATOM    615  HA  PRO A  43       6.838  13.049 -19.031  1.00  0.00           H  
ATOM    616  HB2 PRO A  43       9.341  12.159 -19.591  1.00  0.00           H  
ATOM    617  HB3 PRO A  43       8.942  13.875 -19.443  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      10.197  12.042 -17.436  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      10.628  13.712 -17.850  1.00  0.00           H  
ATOM    620  HD2 PRO A  43       9.167  13.085 -15.658  1.00  0.00           H  
ATOM    621  HD3 PRO A  43       8.942  14.601 -16.554  1.00  0.00           H  
ATOM    622  N   SER A  44       7.845  10.351 -17.452  1.00  0.00           N  
ATOM    623  CA  SER A  44       7.714   8.900 -17.391  1.00  0.00           C  
ATOM    624  C   SER A  44       6.715   8.490 -16.313  1.00  0.00           C  
ATOM    625  O   SER A  44       7.097   8.158 -15.191  1.00  0.00           O  
ATOM    626  CB  SER A  44       9.074   8.256 -17.114  1.00  0.00           C  
ATOM    627  OG  SER A  44       9.064   6.880 -17.452  1.00  0.00           O  
ATOM    628  H   SER A  44       8.291  10.823 -16.718  1.00  0.00           H  
ATOM    629  HA  SER A  44       7.352   8.559 -18.349  1.00  0.00           H  
ATOM    630  HB2 SER A  44       9.831   8.753 -17.700  1.00  0.00           H  
ATOM    631  HB3 SER A  44       9.309   8.355 -16.064  1.00  0.00           H  
ATOM    632  HG  SER A  44       8.985   6.785 -18.404  1.00  0.00           H  
ATOM    633  N   SER A  45       5.433   8.516 -16.663  1.00  0.00           N  
ATOM    634  CA  SER A  45       4.378   8.151 -15.726  1.00  0.00           C  
ATOM    635  C   SER A  45       4.620   8.786 -14.360  1.00  0.00           C  
ATOM    636  O   SER A  45       4.432   8.150 -13.324  1.00  0.00           O  
ATOM    637  CB  SER A  45       4.295   6.630 -15.585  1.00  0.00           C  
ATOM    638  OG  SER A  45       3.436   6.073 -16.565  1.00  0.00           O  
ATOM    639  H   SER A  45       5.192   8.790 -17.573  1.00  0.00           H  
ATOM    640  HA  SER A  45       3.442   8.519 -16.120  1.00  0.00           H  
ATOM    641  HB2 SER A  45       5.280   6.206 -15.705  1.00  0.00           H  
ATOM    642  HB3 SER A  45       3.913   6.381 -14.606  1.00  0.00           H  
ATOM    643  HG  SER A  45       3.456   6.617 -17.355  1.00  0.00           H  
ATOM    644  N   GLY A  46       5.038  10.049 -14.367  1.00  0.00           N  
ATOM    645  CA  GLY A  46       5.300  10.751 -13.124  1.00  0.00           C  
ATOM    646  C   GLY A  46       6.525  10.220 -12.406  1.00  0.00           C  
ATOM    647  O   GLY A  46       7.600  10.185 -13.001  1.00  0.00           O  
ATOM    648  H   GLY A  46       5.171  10.506 -15.224  1.00  0.00           H  
ATOM    649  HA2 GLY A  46       5.447  11.798 -13.340  1.00  0.00           H  
ATOM    650  HA3 GLY A  46       4.442  10.643 -12.477  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.918   0.329  -1.162  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      14.254 -13.693  11.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.843 -14.957  11.954  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.962 -15.726  12.918  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.512 -16.830  12.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.508 -12.867  12.015  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.009 -15.560  11.075  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.793 -14.762  12.430  1.00  0.00           H  
ATOM      8  N   SER A   2      13.716 -15.143  14.087  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.888 -15.784  15.102  1.00  0.00           C  
ATOM     10  C   SER A   2      11.460 -15.972  14.598  1.00  0.00           C  
ATOM     11  O   SER A   2      10.871 -15.062  14.015  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.882 -14.952  16.386  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.111 -15.077  17.080  1.00  0.00           O  
ATOM     14  H   SER A   2      14.104 -14.262  14.273  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.313 -16.754  15.313  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.726 -13.913  16.138  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.083 -15.293  17.028  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.076 -15.842  17.658  1.00  0.00           H  
ATOM     19  N   SER A   3      10.910 -17.160  14.827  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.553 -17.471  14.393  1.00  0.00           C  
ATOM     21  C   SER A   3       8.526 -16.810  15.308  1.00  0.00           C  
ATOM     22  O   SER A   3       8.866 -16.295  16.372  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.335 -18.985  14.373  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.685 -19.533  13.113  1.00  0.00           O  
ATOM     25  H   SER A   3      11.431 -17.845  15.296  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.428 -17.084  13.393  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.947 -19.444  15.134  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.295 -19.199  14.569  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.911 -19.937  12.714  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.266 -16.830  14.884  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.207 -16.230  15.675  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.315 -15.320  14.855  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.183 -15.677  14.531  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.053 -17.256  14.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.604 -17.017  16.105  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.653 -15.655  16.474  1.00  0.00           H  
ATOM     37  N   SER A   5       5.825 -14.139  14.521  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.064 -13.172  13.738  1.00  0.00           C  
ATOM     39  C   SER A   5       5.691 -12.974  12.361  1.00  0.00           C  
ATOM     40  O   SER A   5       6.821 -12.501  12.244  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.990 -11.833  14.475  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.967 -11.846  15.455  1.00  0.00           O  
ATOM     43  H   SER A   5       6.734 -13.912  14.809  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.064 -13.560  13.613  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.935 -11.640  14.961  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.783 -11.046  13.764  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.769 -10.946  15.723  1.00  0.00           H  
ATOM     48  N   SER A   6       4.948 -13.340  11.322  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.431 -13.206   9.952  1.00  0.00           C  
ATOM     50  C   SER A   6       4.444 -12.412   9.103  1.00  0.00           C  
ATOM     51  O   SER A   6       3.302 -12.189   9.503  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.659 -14.586   9.333  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.610 -14.524   8.284  1.00  0.00           O  
ATOM     54  H   SER A   6       4.054 -13.710  11.480  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.371 -12.675   9.982  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.021 -15.263  10.091  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.725 -14.957   8.934  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.189 -14.193   7.488  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.893 -11.986   7.926  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.038 -11.221   7.038  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.793 -11.983   6.633  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.865 -12.945   5.866  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.814 -12.193   7.659  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.744 -10.309   7.536  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.597 -10.968   6.148  1.00  0.00           H  
ATOM     66  N   THR A   8       1.645 -11.556   7.150  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.378 -12.206   6.840  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.801 -11.381   7.342  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.718 -10.730   8.383  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.304 -13.615   7.458  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.870 -14.293   6.995  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.286 -13.540   8.977  1.00  0.00           C  
ATOM     73  H   THR A   8       1.652 -10.785   7.754  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.306 -12.303   5.766  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.177 -14.173   7.150  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.615 -15.017   6.418  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.085 -14.471   9.379  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.359 -12.731   9.290  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.287 -13.363   9.341  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.901 -11.413   6.596  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.082 -10.664   6.983  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.949 -10.295   5.795  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.462  -9.736   4.813  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.911 -11.950   5.776  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.665 -11.261   7.669  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.772  -9.758   7.483  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.238 -10.609   5.885  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.173 -10.308   4.807  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.512  -8.820   4.781  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.214  -8.316   5.658  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.453 -11.131   4.968  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.209 -12.629   5.033  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.439 -13.147   3.833  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.681 -12.649   2.714  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.596 -14.050   4.013  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.567 -11.054   6.694  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.700 -10.573   3.874  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.950 -10.828   5.878  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.103 -10.929   4.130  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.644 -12.851   5.926  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.162 -13.135   5.076  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.009  -8.122   3.768  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.257  -6.693   3.625  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.706  -6.358   2.206  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.247  -6.950   1.229  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.997  -5.898   3.974  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.903  -5.520   5.442  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.463  -5.285   5.866  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.803  -6.572   6.336  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.619  -6.305   7.199  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.457  -8.581   3.100  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.045  -6.423   4.312  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.130  -6.490   3.719  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.986  -4.989   3.389  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.468  -4.616   5.609  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.318  -6.322   6.037  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.908  -4.896   5.025  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.447  -4.567   6.674  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.524  -7.147   6.897  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.487  -7.137   5.471  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.909  -5.758   6.673  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.192  -7.203   7.507  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.904  -5.765   8.040  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.623  -5.386   2.088  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.151  -4.950   0.792  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.111  -4.204  -0.037  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.962  -4.453  -1.234  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.301  -4.014   1.175  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.945  -3.513   2.532  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.213  -4.638   3.210  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.537  -5.781   0.220  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.365  -3.207   0.459  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.229  -4.566   1.188  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.307  -2.647   2.448  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.844  -3.268   3.079  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.445  -4.250   3.862  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.903  -5.257   3.765  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.393  -3.290   0.606  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.368  -2.507  -0.072  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.037  -3.252  -0.093  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.633  -3.850   0.903  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.195  -1.151   0.614  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.498  -0.421   0.850  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.014   0.446  -0.105  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.213  -0.599   2.028  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.204   1.116   0.107  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.404   0.066   2.248  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.895   0.922   1.285  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.081   1.586   1.499  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.558  -3.137   1.560  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.693  -2.345  -1.090  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.720  -1.297   1.571  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.568  -0.521  -0.001  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.471   0.595  -1.027  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.825  -1.270   2.781  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.589   1.786  -0.648  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.946  -0.086   3.170  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.538   1.702   0.663  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.361  -3.211  -1.237  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.075  -3.882  -1.389  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.129  -3.056  -2.255  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.387  -2.834  -3.438  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.270  -5.269  -2.007  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.380  -6.051  -1.332  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.560  -5.849  -1.618  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -3.005  -6.950  -0.429  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.736  -2.718  -1.996  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.641  -3.993  -0.407  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -2.519  -5.158  -3.052  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -1.352  -5.829  -1.916  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -2.047  -7.057  -0.252  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -3.702  -7.471   0.022  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.033  -2.603  -1.657  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.953  -1.801  -2.372  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.738  -2.658  -3.361  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.431  -3.598  -2.971  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.913  -1.135  -1.384  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.028   0.090  -2.143  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.118  -2.813  -0.711  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.424  -1.035  -2.919  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.338  -0.627  -0.623  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.524  -1.894  -0.920  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.624  -2.327  -4.643  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.323  -3.064  -5.689  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.787  -2.645  -5.764  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.655  -3.448  -6.105  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.646  -2.836  -7.042  1.00  0.00           C  
ATOM    188  CG  LYS A  16       0.554  -3.845  -7.354  1.00  0.00           C  
ATOM    189  CD  LYS A  16       0.331  -3.980  -8.851  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -0.555  -2.865  -9.385  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -0.761  -2.977 -10.856  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.056  -1.567  -4.891  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.274  -4.115  -5.444  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.207  -1.849  -7.049  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       2.393  -2.894  -7.820  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       0.841  -4.807  -6.956  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.367  -3.520  -6.890  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       1.286  -3.938  -9.354  1.00  0.00           H  
ATOM    199  HD3 LYS A  16      -0.142  -4.931  -9.051  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -1.513  -2.916  -8.891  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -0.087  -1.916  -9.167  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -1.460  -3.718 -11.064  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16       0.135  -3.219 -11.325  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -1.105  -2.073 -11.238  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.054  -1.383  -5.442  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.415  -0.859  -5.473  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.377  -1.799  -4.753  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.273  -2.379  -5.368  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.465   0.529  -4.831  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.946   1.636  -5.733  1.00  0.00           C  
ATOM    211  CD  GLU A  17       3.499   1.430  -6.137  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       2.612   1.593  -5.273  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       3.254   1.105  -7.318  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.319  -0.791  -5.178  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.715  -0.778  -6.507  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.869   0.518  -3.930  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.489   0.755  -4.572  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.026   2.577  -5.210  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.552   1.669  -6.626  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.185  -1.946  -3.446  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.035  -2.814  -2.641  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.386  -4.181  -2.446  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.049  -5.214  -2.533  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.314  -2.171  -1.281  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.816  -1.800  -0.313  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.453  -1.457  -3.012  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.969  -2.945  -3.166  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.926  -2.840  -0.694  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.846  -1.244  -1.432  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.083  -4.179  -2.180  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.365  -5.424  -1.977  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.807  -5.549  -0.573  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.675  -6.654  -0.045  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.605  -3.326  -2.122  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.550  -5.477  -2.683  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.040  -6.249  -2.158  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.480  -4.414   0.035  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.933  -4.400   1.386  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.408  -4.430   1.357  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.801  -4.549   0.293  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.415  -3.158   2.140  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.856  -3.252   2.608  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.377  -1.906   3.083  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.826  -1.998   3.538  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       6.934  -2.365   4.977  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.608  -3.565  -0.438  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.289  -5.281   1.897  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.324  -2.300   1.491  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.786  -3.011   3.006  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.915  -3.957   3.424  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.470  -3.596   1.788  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.311  -1.197   2.272  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.770  -1.566   3.911  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       7.329  -2.746   2.945  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.299  -1.039   3.383  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       7.855  -2.064   5.355  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       6.844  -3.395   5.090  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.179  -1.902   5.521  1.00  0.00           H  
ATOM    259  N   SER A  21       0.796  -4.320   2.531  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.658  -4.337   2.640  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.125  -3.486   3.817  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.437  -3.378   4.832  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.162  -5.772   2.803  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.343  -6.501   3.701  1.00  0.00           O  
ATOM    265  H   SER A  21       1.335  -4.228   3.345  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.063  -3.923   1.728  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -2.170  -5.756   3.186  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -1.150  -6.266   1.841  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.784  -6.573   4.550  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.300  -2.882   3.673  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.861  -2.039   4.722  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.357  -2.293   4.883  1.00  0.00           C  
ATOM    273  O   PHE A  22      -4.997  -2.872   4.006  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.613  -0.563   4.406  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.171  -0.240   4.140  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.596  -0.537   2.915  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.390   0.361   5.114  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.732  -0.242   2.667  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.938   0.658   4.872  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.499   0.358   3.647  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.803  -3.007   2.840  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.364  -2.289   5.647  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.181  -0.289   3.530  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -2.940   0.037   5.243  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -1.195  -1.005   2.147  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -0.828   0.597   6.074  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.168  -0.478   1.708  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.535   1.127   5.640  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.536   0.589   3.456  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.907  -1.855   6.011  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.327  -2.036   6.289  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.153  -0.931   5.638  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.053  -1.201   4.843  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.575  -2.052   7.798  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -6.157  -3.349   8.471  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -6.113  -3.203   9.984  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -5.332  -4.264  10.614  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -4.794  -4.161  11.825  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -4.953  -3.051  12.532  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -4.097  -5.170  12.330  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.345  -1.401   6.673  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.628  -2.986   5.874  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -6.021  -1.242   8.251  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.628  -1.901   7.979  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -6.867  -4.121   8.216  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -5.175  -3.627   8.116  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -5.669  -2.249  10.228  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -7.123  -3.237  10.365  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -5.202  -5.093  10.109  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -5.479  -2.289  12.154  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -4.548  -2.976  13.443  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -3.975  -6.009  11.800  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -3.692  -5.092  13.241  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.842   0.314   5.982  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.556   1.460   5.431  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.918   1.924   4.127  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.972   1.309   3.635  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.573   2.609   6.441  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.557   2.407   7.554  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.276   2.292   8.885  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.979   2.294   7.430  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -9.438   2.115   9.597  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.497   2.113   8.728  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.865   2.330   6.350  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.860   1.968   8.971  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.218   2.185   6.594  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.705   2.007   7.896  1.00  0.00           C  
ATOM    328  H   TRP A  24      -6.114   0.466   6.621  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.572   1.152   5.233  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.592   2.710   6.879  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.832   3.524   5.929  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.282   2.335   9.303  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -9.499   2.009  10.570  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.509   2.467   5.340  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.251   1.830   9.969  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.918   2.210   5.772  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.769   1.898   8.039  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.441   3.011   3.570  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.921   3.558   2.323  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.850   4.610   2.590  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.678   4.412   2.268  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.051   4.150   1.494  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.195   3.457   4.010  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.482   2.746   1.761  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -7.636   4.704   0.665  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.676   3.353   1.119  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.641   4.812   2.111  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.259   5.729   3.179  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.335   6.814   3.485  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.966   6.268   3.878  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.945   6.648   3.304  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.893   7.685   4.612  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.192   6.906   5.757  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.207   5.827   3.411  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.227   7.418   2.596  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.162   8.432   4.882  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.797   8.171   4.275  1.00  0.00           H  
ATOM    358  HG  SER A  26      -5.430   6.886   6.340  1.00  0.00           H  
ATOM    359  N   CYS A  27      -3.954   5.374   4.861  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.710   4.775   5.333  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.827   4.360   4.161  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.631   4.651   4.138  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.008   3.563   6.217  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -4.246   2.436   5.533  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.800   5.111   5.280  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.187   5.516   5.918  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -2.098   3.000   6.362  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -3.367   3.905   7.176  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -4.568   1.563   6.475  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.424   3.677   3.190  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.691   3.220   2.015  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.202   4.402   1.184  1.00  0.00           C  
ATOM    373  O   LEU A  28      -0.046   4.442   0.761  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.576   2.312   1.159  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.112   2.086  -0.281  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.697   1.530  -0.305  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -3.067   1.150  -1.008  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.379   3.475   3.265  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.835   2.657   2.356  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.628   1.350   1.644  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.563   2.751   1.124  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -2.107   3.033  -0.803  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.650   0.693  -0.984  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.421   1.204   0.688  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.013   2.300  -0.633  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -2.832   0.128  -0.753  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.963   1.289  -2.074  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -4.082   1.372  -0.713  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.089   5.365   0.955  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.748   6.550   0.177  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.520   7.247   0.756  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.390   7.635   0.023  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.930   7.520   0.143  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.607   8.959  -0.260  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -2.121   9.014  -1.700  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.824   9.852  -0.071  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.995   5.277   1.318  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.524   6.232  -0.831  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.653   7.135  -0.559  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.367   7.542   1.131  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.814   9.334   0.373  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -1.557   9.921  -1.856  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -2.971   9.000  -2.367  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -1.492   8.159  -1.901  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -4.699   9.240   0.085  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.963  10.462  -0.952  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -3.673  10.491   0.787  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.501   7.401   2.075  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.615   8.047   2.755  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.908   7.267   2.539  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.969   7.852   2.318  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.325   8.171   4.252  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.890   9.026   4.567  1.00  0.00           C  
ATOM    414  CD  LYS A  30      -1.195   9.033   6.056  1.00  0.00           C  
ATOM    415  CE  LYS A  30      -0.395  10.102   6.784  1.00  0.00           C  
ATOM    416  NZ  LYS A  30      -1.007  11.451   6.636  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.257   7.070   2.606  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.731   9.035   2.336  1.00  0.00           H  
ATOM    419  HB2 LYS A  30       0.160   7.184   4.657  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.185   8.611   4.738  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -0.699  10.039   4.245  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -1.744   8.632   4.036  1.00  0.00           H  
ATOM    423  HD2 LYS A  30      -2.248   9.229   6.198  1.00  0.00           H  
ATOM    424  HD3 LYS A  30      -0.948   8.066   6.470  1.00  0.00           H  
ATOM    425  HE2 LYS A  30      -0.352   9.849   7.832  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       0.605  10.123   6.377  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30      -1.289  11.821   7.566  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -1.849  11.396   6.027  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -0.326  12.108   6.206  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.813   5.943   2.605  1.00  0.00           N  
ATOM    431  CA  HIS A  31       2.976   5.082   2.415  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.526   5.217   0.998  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.735   5.328   0.801  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.609   3.625   2.695  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.510   2.639   2.017  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.777   2.340   2.472  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.321   1.882   0.911  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.328   1.443   1.675  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.465   1.147   0.720  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.941   5.535   2.784  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.737   5.394   3.114  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.663   3.445   3.759  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.600   3.442   2.355  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.208   2.729   3.261  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.434   1.859   0.293  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.316   1.021   1.785  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.629   5.207   0.017  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.026   5.326  -1.381  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.085   6.410  -1.555  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.881   6.368  -2.494  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.810   5.641  -2.253  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.816   4.494  -2.348  1.00  0.00           C  
ATOM    453  CD  GLN A  32       0.049   4.492  -3.655  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.594   4.155  -4.707  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.223   4.869  -3.597  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.680   5.116   0.238  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.444   4.380  -1.689  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.299   6.499  -1.843  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.149   5.877  -3.251  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.353   3.561  -2.262  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.111   4.578  -1.534  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.589   5.125  -2.724  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -1.741   4.877  -4.427  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.089   7.378  -0.646  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.050   8.474  -0.700  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.458   7.950  -0.964  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.162   8.447  -1.843  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.026   9.267   0.608  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.865  10.242   0.709  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.732  10.808   2.114  1.00  0.00           C  
ATOM    471  NE  ARG A  33       2.950  12.041   2.136  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       2.299  12.479   3.208  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       2.339  11.789   4.339  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       1.609  13.611   3.150  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.430   7.357   0.079  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.763   9.126  -1.511  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.958   8.574   1.434  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.946   9.825   0.693  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       4.030  11.057   0.019  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.951   9.728   0.449  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.247  10.074   2.739  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.720  11.012   2.499  1.00  0.00           H  
ATOM    483  HE  ARG A  33       2.907  12.566   1.310  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       2.859  10.937   4.386  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       1.849  12.123   5.146  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       1.577  14.134   2.299  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       1.120  13.940   3.957  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.863   6.943  -0.197  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.186   6.350  -0.348  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.487   6.043  -1.811  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.632   6.140  -2.253  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.319   5.055   0.475  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       7.906   5.294   1.919  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.489   3.942  -0.148  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.256   6.589   0.487  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.914   7.060   0.018  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.355   4.751   0.466  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       8.786   5.323   2.544  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.380   6.235   1.992  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.259   4.493   2.246  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.442   4.198  -0.092  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.775   3.816  -1.181  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.663   3.020   0.388  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.452   5.674  -2.557  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.605   5.354  -3.972  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.399   6.595  -4.835  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.016   6.495  -6.001  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.614   4.264  -4.380  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.701   3.028  -3.538  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.867   2.309  -3.377  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.760   2.386  -2.807  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.638   1.277  -2.584  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.368   1.301  -2.225  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.564   5.615  -2.147  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.610   4.989  -4.123  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.609   4.651  -4.297  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.801   3.981  -5.406  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.732   2.522  -3.784  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.723   2.673  -2.702  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.366   0.539  -2.281  1.00  0.00           H  
ATOM    521  N   SER A  36       7.654   7.763  -4.255  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.492   9.023  -4.969  1.00  0.00           C  
ATOM    523  C   SER A  36       8.816   9.479  -5.574  1.00  0.00           C  
ATOM    524  O   SER A  36       9.868   9.371  -4.945  1.00  0.00           O  
ATOM    525  CB  SER A  36       6.949  10.101  -4.029  1.00  0.00           C  
ATOM    526  OG  SER A  36       5.630   9.797  -3.612  1.00  0.00           O  
ATOM    527  H   SER A  36       7.956   7.777  -3.322  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.782   8.863  -5.767  1.00  0.00           H  
ATOM    529  HB2 SER A  36       7.583  10.167  -3.158  1.00  0.00           H  
ATOM    530  HB3 SER A  36       6.942  11.052  -4.542  1.00  0.00           H  
ATOM    531  HG  SER A  36       5.041   9.816  -4.370  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.755   9.991  -6.799  1.00  0.00           N  
ATOM    533  CA  GLY A  37       9.956  10.456  -7.469  1.00  0.00           C  
ATOM    534  C   GLY A  37      10.589  11.642  -6.768  1.00  0.00           C  
ATOM    535  O   GLY A  37       9.892  12.459  -6.167  1.00  0.00           O  
ATOM    536  H   GLY A  37       7.888  10.053  -7.252  1.00  0.00           H  
ATOM    537  HA2 GLY A  37      10.671   9.648  -7.505  1.00  0.00           H  
ATOM    538  HA3 GLY A  37       9.702  10.744  -8.479  1.00  0.00           H  
ATOM    539  N   GLU A  38      11.913  11.734  -6.844  1.00  0.00           N  
ATOM    540  CA  GLU A  38      12.639  12.828  -6.209  1.00  0.00           C  
ATOM    541  C   GLU A  38      13.535  13.543  -7.215  1.00  0.00           C  
ATOM    542  O   GLU A  38      14.624  14.006  -6.875  1.00  0.00           O  
ATOM    543  CB  GLU A  38      13.480  12.302  -5.043  1.00  0.00           C  
ATOM    544  CG  GLU A  38      14.681  11.481  -5.481  1.00  0.00           C  
ATOM    545  CD  GLU A  38      14.362  10.004  -5.609  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      14.421   9.293  -4.584  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      14.054   9.559  -6.735  1.00  0.00           O  
ATOM    548  H   GLU A  38      12.413  11.052  -7.338  1.00  0.00           H  
ATOM    549  HA  GLU A  38      11.913  13.531  -5.828  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      13.835  13.142  -4.464  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      12.856  11.682  -4.417  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      15.019  11.845  -6.440  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      15.469  11.603  -4.753  1.00  0.00           H  
ATOM    554  N   LYS A  39      13.070  13.629  -8.457  1.00  0.00           N  
ATOM    555  CA  LYS A  39      13.827  14.288  -9.515  1.00  0.00           C  
ATOM    556  C   LYS A  39      12.963  15.309 -10.247  1.00  0.00           C  
ATOM    557  O   LYS A  39      11.765  15.111 -10.454  1.00  0.00           O  
ATOM    558  CB  LYS A  39      14.363  13.253 -10.506  1.00  0.00           C  
ATOM    559  CG  LYS A  39      15.689  12.641 -10.090  1.00  0.00           C  
ATOM    560  CD  LYS A  39      16.337  11.880 -11.235  1.00  0.00           C  
ATOM    561  CE  LYS A  39      17.586  11.142 -10.777  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      17.252   9.926  -9.985  1.00  0.00           N  
ATOM    563  H   LYS A  39      12.194  13.240  -8.667  1.00  0.00           H  
ATOM    564  HA  LYS A  39      14.659  14.800  -9.057  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      13.639  12.457 -10.605  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      14.496  13.728 -11.468  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      16.356  13.430  -9.774  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      15.519  11.960  -9.268  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      15.630  11.162 -11.624  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      16.607  12.580 -12.013  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      18.154  10.849 -11.647  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      18.178  11.808 -10.168  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      16.440   9.434 -10.409  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      17.011  10.192  -9.008  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      18.065   9.278  -9.964  1.00  0.00           H  
ATOM    576  N   PRO A  40      13.582  16.428 -10.651  1.00  0.00           N  
ATOM    577  CA  PRO A  40      12.888  17.502 -11.369  1.00  0.00           C  
ATOM    578  C   PRO A  40      12.494  17.093 -12.784  1.00  0.00           C  
ATOM    579  O   PRO A  40      11.342  17.253 -13.188  1.00  0.00           O  
ATOM    580  CB  PRO A  40      13.923  18.629 -11.407  1.00  0.00           C  
ATOM    581  CG  PRO A  40      15.239  17.939 -11.304  1.00  0.00           C  
ATOM    582  CD  PRO A  40      15.007  16.731 -10.439  1.00  0.00           C  
ATOM    583  HA  PRO A  40      12.011  17.834 -10.833  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      13.832  19.173 -12.337  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      13.763  19.298 -10.575  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      15.574  17.638 -12.286  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      15.963  18.595 -10.845  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      15.629  15.910 -10.763  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      15.200  16.967  -9.403  1.00  0.00           H  
ATOM    590  N   SER A  41      13.456  16.563 -13.532  1.00  0.00           N  
ATOM    591  CA  SER A  41      13.210  16.134 -14.903  1.00  0.00           C  
ATOM    592  C   SER A  41      13.160  14.612 -14.996  1.00  0.00           C  
ATOM    593  O   SER A  41      14.025  13.918 -14.462  1.00  0.00           O  
ATOM    594  CB  SER A  41      14.296  16.677 -15.833  1.00  0.00           C  
ATOM    595  OG  SER A  41      14.011  18.009 -16.226  1.00  0.00           O  
ATOM    596  H   SER A  41      14.354  16.461 -13.153  1.00  0.00           H  
ATOM    597  HA  SER A  41      12.253  16.532 -15.208  1.00  0.00           H  
ATOM    598  HB2 SER A  41      15.246  16.661 -15.322  1.00  0.00           H  
ATOM    599  HB3 SER A  41      14.352  16.058 -16.717  1.00  0.00           H  
ATOM    600  HG  SER A  41      13.677  18.501 -15.472  1.00  0.00           H  
ATOM    601  N   GLY A  42      12.140  14.099 -15.677  1.00  0.00           N  
ATOM    602  CA  GLY A  42      11.996  12.663 -15.828  1.00  0.00           C  
ATOM    603  C   GLY A  42      10.595  12.261 -16.245  1.00  0.00           C  
ATOM    604  O   GLY A  42       9.758  11.897 -15.419  1.00  0.00           O  
ATOM    605  H   GLY A  42      11.481  14.701 -16.081  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      12.695  12.318 -16.574  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      12.228  12.188 -14.885  1.00  0.00           H  
ATOM    608  N   PRO A  43      10.322  12.327 -17.557  1.00  0.00           N  
ATOM    609  CA  PRO A  43       9.013  11.973 -18.112  1.00  0.00           C  
ATOM    610  C   PRO A  43       8.734  10.476 -18.029  1.00  0.00           C  
ATOM    611  O   PRO A  43       9.176   9.705 -18.881  1.00  0.00           O  
ATOM    612  CB  PRO A  43       9.115  12.418 -19.573  1.00  0.00           C  
ATOM    613  CG  PRO A  43      10.572  12.385 -19.878  1.00  0.00           C  
ATOM    614  CD  PRO A  43      11.272  12.753 -18.599  1.00  0.00           C  
ATOM    615  HA  PRO A  43       8.215  12.514 -17.624  1.00  0.00           H  
ATOM    616  HB2 PRO A  43       8.563  11.732 -20.200  1.00  0.00           H  
ATOM    617  HB3 PRO A  43       8.712  13.414 -19.678  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      10.860  11.393 -20.191  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      10.802  13.105 -20.650  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      12.205  12.217 -18.512  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      11.441  13.818 -18.554  1.00  0.00           H  
ATOM    622  N   SER A  44       7.998  10.072 -16.999  1.00  0.00           N  
ATOM    623  CA  SER A  44       7.663   8.666 -16.804  1.00  0.00           C  
ATOM    624  C   SER A  44       8.916   7.844 -16.513  1.00  0.00           C  
ATOM    625  O   SER A  44       9.077   6.737 -17.025  1.00  0.00           O  
ATOM    626  CB  SER A  44       6.952   8.113 -18.041  1.00  0.00           C  
ATOM    627  OG  SER A  44       6.497   6.789 -17.818  1.00  0.00           O  
ATOM    628  H   SER A  44       7.675  10.735 -16.354  1.00  0.00           H  
ATOM    629  HA  SER A  44       6.998   8.598 -15.956  1.00  0.00           H  
ATOM    630  HB2 SER A  44       6.104   8.737 -18.275  1.00  0.00           H  
ATOM    631  HB3 SER A  44       7.638   8.109 -18.875  1.00  0.00           H  
ATOM    632  HG  SER A  44       5.539   6.768 -17.863  1.00  0.00           H  
ATOM    633  N   SER A  45       9.799   8.396 -15.688  1.00  0.00           N  
ATOM    634  CA  SER A  45      11.039   7.718 -15.331  1.00  0.00           C  
ATOM    635  C   SER A  45      11.085   7.421 -13.835  1.00  0.00           C  
ATOM    636  O   SER A  45      10.947   8.321 -13.008  1.00  0.00           O  
ATOM    637  CB  SER A  45      12.245   8.570 -15.731  1.00  0.00           C  
ATOM    638  OG  SER A  45      12.578   8.375 -17.094  1.00  0.00           O  
ATOM    639  H   SER A  45       9.613   9.282 -15.312  1.00  0.00           H  
ATOM    640  HA  SER A  45      11.074   6.784 -15.872  1.00  0.00           H  
ATOM    641  HB2 SER A  45      12.013   9.613 -15.575  1.00  0.00           H  
ATOM    642  HB3 SER A  45      13.094   8.295 -15.122  1.00  0.00           H  
ATOM    643  HG  SER A  45      12.774   7.448 -17.246  1.00  0.00           H  
ATOM    644  N   GLY A  46      11.281   6.150 -13.496  1.00  0.00           N  
ATOM    645  CA  GLY A  46      11.341   5.756 -12.100  1.00  0.00           C  
ATOM    646  C   GLY A  46      10.014   5.236 -11.587  1.00  0.00           C  
ATOM    647  O   GLY A  46       9.474   4.296 -12.167  1.00  0.00           O  
ATOM    648  H   GLY A  46      11.384   5.475 -14.199  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      12.087   4.983 -11.988  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      11.633   6.612 -11.509  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       5.039   0.334  -0.993  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      24.942 -15.854   8.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.772 -15.568   9.710  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.604 -15.068   8.884  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.738 -14.110   8.122  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.788 -16.096   9.334  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.476 -16.469  10.226  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.030 -14.815  10.441  1.00  0.00           H  
ATOM      8  N   SER A   2      21.455 -15.719   9.032  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.259 -15.338   8.289  1.00  0.00           C  
ATOM     10  C   SER A   2      19.078 -15.128   9.232  1.00  0.00           C  
ATOM     11  O   SER A   2      18.921 -15.847  10.219  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.915 -16.409   7.253  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.296 -17.529   7.862  1.00  0.00           O  
ATOM     14  H   SER A   2      21.411 -16.474   9.655  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.467 -14.409   7.779  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.239 -15.994   6.521  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.820 -16.736   6.762  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.933 -18.243   7.941  1.00  0.00           H  
ATOM     19  N   SER A   3      18.249 -14.137   8.919  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.083 -13.828   9.739  1.00  0.00           C  
ATOM     21  C   SER A   3      16.062 -13.016   8.948  1.00  0.00           C  
ATOM     22  O   SER A   3      16.383 -12.433   7.913  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.504 -13.057  10.992  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.133 -13.913  11.930  1.00  0.00           O  
ATOM     25  H   SER A   3      18.427 -13.599   8.120  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.631 -14.762  10.037  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.196 -12.276  10.715  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.631 -12.618  11.452  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.774 -13.748  12.805  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.829 -12.984   9.444  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.778 -12.242   8.772  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.416 -12.470   9.397  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.765 -13.481   9.131  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.631 -13.468  10.273  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.011 -11.188   8.817  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.742 -12.549   7.737  1.00  0.00           H  
ATOM     37  N   SER A   5      11.984 -11.530  10.231  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.693 -11.636  10.900  1.00  0.00           C  
ATOM     39  C   SER A   5       9.601 -12.035   9.913  1.00  0.00           C  
ATOM     40  O   SER A   5       9.386 -11.365   8.903  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.331 -10.309  11.570  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.152 -10.434  12.345  1.00  0.00           O  
ATOM     43  H   SER A   5      12.549 -10.747  10.403  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.774 -12.401  11.658  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.140 -10.001  12.214  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.171  -9.558  10.810  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.648  -9.618  12.296  1.00  0.00           H  
ATOM     48  N   SER A   6       8.913 -13.132  10.213  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.845 -13.624   9.350  1.00  0.00           C  
ATOM     50  C   SER A   6       6.477 -13.354   9.971  1.00  0.00           C  
ATOM     51  O   SER A   6       6.323 -13.370  11.192  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.015 -15.123   9.096  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.046 -15.847  10.314  1.00  0.00           O  
ATOM     54  H   SER A   6       9.131 -13.624  11.032  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.910 -13.098   8.409  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.190 -15.481   8.500  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.942 -15.292   8.567  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.192 -15.779  10.748  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.486 -13.107   9.120  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.144 -12.837   9.602  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.325 -12.030   8.615  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.785 -11.008   8.103  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.668 -13.108   8.157  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.644 -13.776   9.787  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.211 -12.288  10.530  1.00  0.00           H  
ATOM     66  N   THR A   8       2.107 -12.488   8.345  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.222 -11.804   7.410  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.235 -11.935   7.836  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.672 -13.001   8.268  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.380 -12.356   5.981  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.544 -11.623   5.078  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.019 -13.833   5.928  1.00  0.00           C  
ATOM     73  H   THR A   8       1.797 -13.307   8.784  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.492 -10.758   7.401  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.411 -12.241   5.678  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.330 -12.021   5.057  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.045 -13.938   5.778  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.299 -14.305   6.858  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.547 -14.303   5.112  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.985 -10.844   7.710  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.386 -10.859   8.086  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.309 -10.893   6.883  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.055 -11.614   5.919  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.582 -10.022   7.359  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.575 -11.730   8.696  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.602  -9.973   8.665  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.383 -10.112   6.941  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.347 -10.058   5.849  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.878  -8.640   5.661  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.574  -8.106   6.524  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.509 -11.018   6.116  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.103 -12.482   6.103  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.857 -13.008   4.702  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.815 -13.029   3.901  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.709 -13.398   4.407  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.531  -9.560   7.737  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.842 -10.363   4.945  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.932 -10.791   7.083  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.264 -10.869   5.359  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.197 -12.597   6.678  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.892 -13.065   6.557  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.543  -8.035   4.526  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.986  -6.679   4.222  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.411  -6.560   2.762  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.828  -7.174   1.868  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.868  -5.677   4.522  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.625  -5.464   6.006  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.207  -4.990   6.276  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.887  -5.006   7.763  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.649  -6.388   8.264  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.986  -8.513   3.876  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.834  -6.458   4.851  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.952  -6.034   4.075  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.127  -4.726   4.080  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.317  -4.720   6.372  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.788  -6.397   6.526  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.515  -5.641   5.763  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.097  -3.981   5.904  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.002  -4.413   7.934  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.718  -4.575   8.301  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.170  -6.541   9.151  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.635  -6.535   8.439  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.971  -7.083   7.561  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.452  -5.751   2.512  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.977  -5.531   1.162  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.017  -4.729   0.290  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.886  -4.987  -0.907  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.265  -4.741   1.406  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.048  -4.058   2.712  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.195  -4.988   3.529  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.212  -6.464   0.671  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.411  -4.029   0.606  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.104  -5.419   1.450  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.538  -3.120   2.556  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.997  -3.894   3.201  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.520  -4.426   4.159  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.813  -5.643   4.125  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.348  -3.754   0.897  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.402  -2.912   0.175  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.005  -3.526   0.191  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.532  -3.993   1.226  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.363  -1.511   0.788  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.719  -0.847   0.867  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.527  -1.007   1.986  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.192  -0.062  -0.177  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.768  -0.402   2.063  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.430   0.547  -0.108  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.214   0.374   1.014  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.449   0.977   1.085  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.496  -3.596   1.853  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.738  -2.838  -0.849  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.966  -1.575   1.789  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.720  -0.882   0.190  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.175  -1.615   2.806  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.576   0.071  -1.054  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.382  -0.538   2.941  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.780   1.154  -0.929  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.337   1.931   1.114  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.349  -3.519  -0.965  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.006  -4.074  -1.085  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.186  -3.296  -2.110  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.508  -3.283  -3.298  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.075  -5.550  -1.485  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.922  -6.368  -0.529  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -2.414  -6.936   0.437  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -4.222  -6.432  -0.797  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.779  -3.132  -1.756  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.527  -3.994  -0.121  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -2.504  -5.629  -2.473  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -1.077  -5.961  -1.496  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -4.556  -5.954  -1.584  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -4.792  -6.953  -0.195  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.123  -2.650  -1.642  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.744  -1.870  -2.516  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.331  -2.744  -3.620  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.434  -3.962  -3.476  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.872  -1.226  -1.707  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.024  -0.226  -2.702  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.082  -2.699  -0.684  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.148  -1.092  -2.967  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.442  -0.579  -0.956  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.444  -2.002  -1.221  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.715  -2.113  -4.725  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.293  -2.830  -5.855  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.797  -2.589  -5.941  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.563  -3.500  -6.251  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.621  -2.395  -7.159  1.00  0.00           C  
ATOM    188  CG  LYS A  16       1.778  -3.399  -8.288  1.00  0.00           C  
ATOM    189  CD  LYS A  16       3.049  -3.151  -9.082  1.00  0.00           C  
ATOM    190  CE  LYS A  16       3.334  -4.290 -10.050  1.00  0.00           C  
ATOM    191  NZ  LYS A  16       2.695  -4.063 -11.376  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.607  -1.139  -4.781  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.118  -3.884  -5.703  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       0.566  -2.253  -6.977  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       2.053  -1.457  -7.477  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       1.816  -4.394  -7.871  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       0.928  -3.317  -8.952  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       2.940  -2.236  -9.644  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       3.879  -3.058  -8.396  1.00  0.00           H  
ATOM    200  HE2 LYS A  16       4.401  -4.373 -10.183  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       2.951  -5.207  -9.627  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16       2.065  -3.237 -11.333  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16       2.138  -4.898 -11.651  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16       3.423  -3.894 -12.099  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.211  -1.357  -5.662  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.623  -0.998  -5.708  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.463  -1.992  -4.911  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.339  -2.662  -5.460  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.831   0.416  -5.160  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.518   1.510  -6.166  1.00  0.00           C  
ATOM    211  CD  GLU A  17       4.240   1.244  -6.938  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       4.305   0.536  -7.965  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       3.176   1.744  -6.517  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.551  -0.674  -5.421  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.939  -1.024  -6.740  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.194   0.553  -4.299  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.862   0.522  -4.854  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.413   2.447  -5.639  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.336   1.583  -6.867  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.190  -2.083  -3.614  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.920  -2.993  -2.740  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.122  -4.271  -2.498  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.683  -5.365  -2.440  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.231  -2.313  -1.405  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.758  -1.736  -0.503  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.480  -1.523  -3.234  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.848  -3.250  -3.228  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.753  -3.011  -0.767  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.863  -1.456  -1.586  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.808  -4.125  -2.358  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.954  -5.274  -2.124  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.455  -5.345  -0.695  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.162  -6.426  -0.184  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.415  -3.228  -2.414  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.104  -5.219  -2.789  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.512  -6.173  -2.343  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.359  -4.190  -0.045  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.893  -4.124   1.335  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.372  -4.211   1.400  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.707  -4.392   0.380  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.369  -2.827   1.994  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.757  -2.927   2.602  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.139  -1.651   3.333  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.416  -1.535   4.667  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.011  -0.478   5.530  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.608  -3.361  -0.506  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.313  -4.963   1.867  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.380  -2.043   1.251  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.674  -2.559   2.777  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.775  -3.749   3.302  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.474  -3.108   1.814  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       6.204  -1.654   3.514  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.879  -0.802   2.717  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.381  -1.294   4.480  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.478  -2.484   5.179  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.306  -0.134   6.212  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.332   0.321   4.947  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.825  -0.860   6.053  1.00  0.00           H  
ATOM    259  N   SER A  21       0.827  -4.081   2.605  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.616  -4.148   2.804  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.085  -3.052   3.756  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.307  -2.536   4.558  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.014  -5.520   3.351  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.490  -6.562   2.547  1.00  0.00           O  
ATOM    265  H   SER A  21       1.411  -3.939   3.380  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.089  -4.002   1.844  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.630  -5.629   4.354  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.091  -5.599   3.367  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.685  -7.409   2.953  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.363  -2.701   3.660  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.937  -1.665   4.511  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.429  -1.903   4.726  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.093  -2.533   3.903  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.713  -0.284   3.892  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.263   0.080   3.746  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.585   0.707   4.779  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.579  -0.205   2.576  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.749   1.042   4.648  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.756   0.128   2.439  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.420   0.753   3.476  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.934  -3.148   3.000  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.437  -1.707   5.466  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.161  -0.261   2.910  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.183   0.462   4.515  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -1.110   0.933   5.697  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.097  -0.693   1.763  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.265   1.531   5.461  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.278  -0.099   1.522  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.463   1.014   3.372  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.949  -1.394   5.838  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.362  -1.553   6.163  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.204  -0.494   5.457  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.159  -0.816   4.750  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.572  -1.462   7.675  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -6.426  -2.795   8.391  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -6.723  -2.664   9.877  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -6.095  -3.728  10.656  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -6.004  -3.713  11.981  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -6.498  -2.694  12.671  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -5.418  -4.719  12.619  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.369  -0.902   6.456  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.673  -2.529   5.823  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.848  -0.775   8.088  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.565  -1.083   7.866  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -7.116  -3.503   7.958  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -5.414  -3.151   8.265  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -6.351  -1.711  10.223  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -7.792  -2.707  10.022  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -5.724  -4.491  10.166  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -6.940  -1.936  12.194  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -6.429  -2.686  13.669  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -5.045  -5.489  12.102  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -5.350  -4.706  13.616  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.843   0.769   5.654  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.566   1.875   5.037  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.771   2.465   3.876  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.556   2.291   3.793  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.859   2.961   6.073  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -9.087   2.687   6.889  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -9.177   2.664   8.251  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.398   2.396   6.393  1.00  0.00           C  
ATOM    322  NE1 TRP A  24     -10.465   2.376   8.632  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -11.234   2.208   7.511  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.947   2.278   5.114  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.588   1.908   7.385  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.291   1.980   4.991  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -13.099   1.798   6.121  1.00  0.00           C  
ATOM    328  H   TRP A  24      -6.072   0.963   6.228  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.501   1.489   4.658  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -7.021   3.041   6.749  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.999   3.905   5.565  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -8.348   2.845   8.919  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.782   2.304   9.557  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.341   2.415   4.230  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -13.224   1.765   8.247  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.733   1.884   4.010  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -14.143   1.566   5.978  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.466   3.162   2.983  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.824   3.778   1.829  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.680   4.690   2.259  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.534   4.500   1.850  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.844   4.557   1.011  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.433   3.265   3.104  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.427   2.989   1.206  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -7.748   4.291  -0.031  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.839   4.316   1.355  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -7.668   5.616   1.130  1.00  0.00           H  
ATOM    348  N   SER A  26      -5.999   5.682   3.084  1.00  0.00           N  
ATOM    349  CA  SER A  26      -4.998   6.627   3.566  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.725   5.901   3.990  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.635   6.197   3.498  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.553   7.435   4.741  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.017   6.582   5.772  1.00  0.00           O  
ATOM    354  H   SER A  26      -6.930   5.782   3.374  1.00  0.00           H  
ATOM    355  HA  SER A  26      -4.761   7.301   2.756  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -4.774   8.069   5.137  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.375   8.046   4.397  1.00  0.00           H  
ATOM    358  HG  SER A  26      -6.290   7.111   6.526  1.00  0.00           H  
ATOM    359  N   CYS A  27      -3.871   4.950   4.906  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.734   4.181   5.398  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.834   3.743   4.246  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.609   3.719   4.375  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.217   2.956   6.176  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -4.103   3.355   7.702  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.765   4.760   5.260  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.166   4.817   6.060  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.884   2.382   5.551  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.366   2.346   6.439  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -4.779   2.279   8.074  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.449   3.396   3.121  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.705   2.958   1.946  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.137   4.151   1.184  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.011   4.126   0.736  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.606   2.132   1.025  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.142   2.001  -0.426  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.794   1.300  -0.494  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -3.178   1.251  -1.250  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.427   3.436   3.078  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.886   2.339   2.284  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.680   1.139   1.440  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.583   2.593   1.021  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -2.026   2.988  -0.851  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.159   1.810  -1.203  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.936   0.277  -0.810  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.331   1.314   0.481  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -4.150   1.698  -1.102  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.206   0.217  -0.939  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -2.913   1.304  -2.297  1.00  0.00           H  
ATOM    389  N   LEU A  29      -1.946   5.195   1.042  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.524   6.400   0.336  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.316   7.035   1.017  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.731   7.227   0.398  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.674   7.406   0.271  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.289   8.843  -0.080  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -1.994   8.970  -1.566  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.394   9.806   0.330  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.849   5.155   1.420  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.247   6.115  -0.668  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.374   7.060  -0.474  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.157   7.418   1.238  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.393   9.112   0.462  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -2.900   8.807  -2.129  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -1.257   8.233  -1.850  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -1.612   9.959  -1.774  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -2.959  10.675   0.800  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -4.059   9.315   1.025  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -3.949  10.110  -0.546  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.466   7.356   2.298  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.612   7.966   3.066  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.908   7.176   2.908  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.000   7.712   3.095  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.230   8.048   4.545  1.00  0.00           C  
ATOM    413  CG  LYS A  30       0.960   9.143   5.303  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.394  10.516   4.982  1.00  0.00           C  
ATOM    415  CE  LYS A  30      -0.784  10.858   5.881  1.00  0.00           C  
ATOM    416  NZ  LYS A  30      -0.348  11.545   7.128  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.325   7.178   2.737  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.766   8.965   2.687  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.831   8.233   4.621  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.456   7.102   5.016  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       0.860   8.964   6.363  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       2.006   9.122   5.030  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       1.167  11.257   5.123  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       0.065  10.528   3.952  1.00  0.00           H  
ATOM    425  HE2 LYS A  30      -1.457  11.505   5.340  1.00  0.00           H  
ATOM    426  HE3 LYS A  30      -1.296   9.944   6.143  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30      -0.127  12.541   6.929  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       0.500  11.082   7.513  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -1.104  11.504   7.841  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.778   5.900   2.560  1.00  0.00           N  
ATOM    431  CA  HIS A  31       2.939   5.036   2.375  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.543   5.229   0.987  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.747   5.446   0.850  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.548   3.571   2.574  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.418   2.612   1.822  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.759   2.438   2.094  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.131   1.770   0.801  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.259   1.533   1.273  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.292   1.111   0.479  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.881   5.530   2.425  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.675   5.307   3.115  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.617   3.327   3.624  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.530   3.428   2.242  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.268   2.910   2.785  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.168   1.640   0.328  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.284   1.194   1.254  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.700   5.148  -0.037  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.152   5.313  -1.413  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.126   6.481  -1.530  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.975   6.506  -2.421  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.958   5.535  -2.342  1.00  0.00           C  
ATOM    452  CG  GLN A  32       1.290   4.246  -2.793  1.00  0.00           C  
ATOM    453  CD  GLN A  32       0.431   4.434  -4.028  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.885   4.219  -5.152  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -0.817   4.838  -3.826  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.752   4.973   0.137  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.660   4.406  -1.706  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.223   6.135  -1.827  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.293   6.066  -3.220  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       2.055   3.516  -3.013  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.666   3.879  -1.991  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.110   4.990  -2.902  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -1.394   4.968  -4.606  1.00  0.00           H  
ATOM    464  N   ARG A  33       3.997   7.445  -0.625  1.00  0.00           N  
ATOM    465  CA  ARG A  33       4.865   8.617  -0.628  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.330   8.208  -0.748  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.086   8.791  -1.525  1.00  0.00           O  
ATOM    468  CB  ARG A  33       4.656   9.436   0.647  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.442  10.349   0.592  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.439  11.341   1.745  1.00  0.00           C  
ATOM    471  NE  ARG A  33       2.333  12.290   1.647  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       2.335  13.339   0.833  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       3.378  13.573   0.049  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       1.291  14.158   0.801  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.301   7.368   0.060  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.601   9.223  -1.482  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.532   8.759   1.480  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.531  10.045   0.816  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.457  10.897  -0.339  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.548   9.747   0.644  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.352  10.795   2.672  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.371  11.886   1.735  1.00  0.00           H  
ATOM    483  HE  ARG A  33       1.552  12.137   2.218  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.166  12.957   0.070  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       3.376  14.363  -0.565  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       0.502  13.985   1.390  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       1.293  14.947   0.188  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.724   7.202   0.026  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.098   6.715   0.006  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.546   6.393  -1.415  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.673   6.700  -1.806  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.260   5.457   0.881  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       7.682   5.693   2.268  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.600   4.258   0.216  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.075   6.777   0.625  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.733   7.491   0.408  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.315   5.249   0.985  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       8.474   5.640   3.001  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.220   6.668   2.305  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       6.943   4.935   2.483  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.552   4.464   0.060  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       8.076   4.067  -0.734  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.706   3.390   0.852  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.657   5.773  -2.184  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.961   5.411  -3.564  1.00  0.00           C  
ATOM    506  C   HIS A  35       8.083   6.656  -4.438  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.826   6.666  -5.420  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.878   4.487  -4.121  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.779   3.178  -3.400  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.845   2.316  -3.253  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.731   2.586  -2.780  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.457   1.250  -2.576  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.178   1.390  -2.277  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.776   5.555  -1.816  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.906   4.889  -3.569  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.920   4.980  -4.047  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       7.091   4.278  -5.160  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.751   2.463  -3.596  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.728   2.981  -2.697  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.079   0.408  -2.312  1.00  0.00           H  
ATOM    521  N   SER A  36       7.349   7.703  -4.075  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.372   8.950  -4.829  1.00  0.00           C  
ATOM    523  C   SER A  36       7.072   8.700  -6.304  1.00  0.00           C  
ATOM    524  O   SER A  36       7.792   9.169  -7.184  1.00  0.00           O  
ATOM    525  CB  SER A  36       8.733   9.635  -4.683  1.00  0.00           C  
ATOM    526  OG  SER A  36       8.789  10.411  -3.499  1.00  0.00           O  
ATOM    527  H   SER A  36       6.777   7.633  -3.283  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.608   9.597  -4.423  1.00  0.00           H  
ATOM    529  HB2 SER A  36       9.508   8.884  -4.644  1.00  0.00           H  
ATOM    530  HB3 SER A  36       8.900  10.281  -5.532  1.00  0.00           H  
ATOM    531  HG  SER A  36       8.082  11.061  -3.508  1.00  0.00           H  
ATOM    532  N   GLY A  37       6.002   7.955  -6.566  1.00  0.00           N  
ATOM    533  CA  GLY A  37       5.624   7.654  -7.934  1.00  0.00           C  
ATOM    534  C   GLY A  37       5.909   8.804  -8.880  1.00  0.00           C  
ATOM    535  O   GLY A  37       6.995   8.889  -9.453  1.00  0.00           O  
ATOM    536  H   GLY A  37       5.465   7.608  -5.823  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       6.173   6.785  -8.264  1.00  0.00           H  
ATOM    538  HA3 GLY A  37       4.568   7.433  -7.963  1.00  0.00           H  
ATOM    539  N   GLU A  38       4.931   9.688  -9.046  1.00  0.00           N  
ATOM    540  CA  GLU A  38       5.082  10.836  -9.932  1.00  0.00           C  
ATOM    541  C   GLU A  38       3.955  11.843  -9.715  1.00  0.00           C  
ATOM    542  O   GLU A  38       2.856  11.481  -9.297  1.00  0.00           O  
ATOM    543  CB  GLU A  38       5.101  10.382 -11.393  1.00  0.00           C  
ATOM    544  CG  GLU A  38       5.766  11.376 -12.331  1.00  0.00           C  
ATOM    545  CD  GLU A  38       5.354  11.179 -13.777  1.00  0.00           C  
ATOM    546  OE1 GLU A  38       4.290  11.705 -14.167  1.00  0.00           O  
ATOM    547  OE2 GLU A  38       6.094  10.500 -14.518  1.00  0.00           O  
ATOM    548  H   GLU A  38       4.088   9.566  -8.562  1.00  0.00           H  
ATOM    549  HA  GLU A  38       6.023  11.312  -9.701  1.00  0.00           H  
ATOM    550  HB2 GLU A  38       5.633   9.444 -11.459  1.00  0.00           H  
ATOM    551  HB3 GLU A  38       4.084  10.233 -11.724  1.00  0.00           H  
ATOM    552  HG2 GLU A  38       5.493  12.376 -12.028  1.00  0.00           H  
ATOM    553  HG3 GLU A  38       6.837  11.259 -12.258  1.00  0.00           H  
ATOM    554  N   LYS A  39       4.238  13.109 -10.003  1.00  0.00           N  
ATOM    555  CA  LYS A  39       3.250  14.169  -9.842  1.00  0.00           C  
ATOM    556  C   LYS A  39       3.232  15.086 -11.060  1.00  0.00           C  
ATOM    557  O   LYS A  39       4.265  15.372 -11.667  1.00  0.00           O  
ATOM    558  CB  LYS A  39       3.549  14.984  -8.581  1.00  0.00           C  
ATOM    559  CG  LYS A  39       5.000  15.418  -8.466  1.00  0.00           C  
ATOM    560  CD  LYS A  39       5.416  15.593  -7.015  1.00  0.00           C  
ATOM    561  CE  LYS A  39       6.895  15.928  -6.897  1.00  0.00           C  
ATOM    562  NZ  LYS A  39       7.738  14.703  -6.829  1.00  0.00           N  
ATOM    563  H   LYS A  39       5.133  13.336 -10.334  1.00  0.00           H  
ATOM    564  HA  LYS A  39       2.280  13.707  -9.740  1.00  0.00           H  
ATOM    565  HB2 LYS A  39       2.929  15.869  -8.584  1.00  0.00           H  
ATOM    566  HB3 LYS A  39       3.303  14.387  -7.715  1.00  0.00           H  
ATOM    567  HG2 LYS A  39       5.628  14.666  -8.921  1.00  0.00           H  
ATOM    568  HG3 LYS A  39       5.127  16.358  -8.984  1.00  0.00           H  
ATOM    569  HD2 LYS A  39       4.841  16.395  -6.579  1.00  0.00           H  
ATOM    570  HD3 LYS A  39       5.220  14.674  -6.480  1.00  0.00           H  
ATOM    571  HE2 LYS A  39       7.189  16.510  -7.757  1.00  0.00           H  
ATOM    572  HE3 LYS A  39       7.048  16.510  -5.999  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39       7.473  14.131  -6.002  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39       8.742  14.964  -6.751  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39       7.607  14.131  -7.688  1.00  0.00           H  
ATOM    576  N   PRO A  40       2.032  15.561 -11.427  1.00  0.00           N  
ATOM    577  CA  PRO A  40       1.852  16.454 -12.575  1.00  0.00           C  
ATOM    578  C   PRO A  40       2.434  17.842 -12.327  1.00  0.00           C  
ATOM    579  O   PRO A  40       2.556  18.648 -13.249  1.00  0.00           O  
ATOM    580  CB  PRO A  40       0.331  16.532 -12.729  1.00  0.00           C  
ATOM    581  CG  PRO A  40      -0.202  16.237 -11.370  1.00  0.00           C  
ATOM    582  CD  PRO A  40       0.760  15.261 -10.750  1.00  0.00           C  
ATOM    583  HA  PRO A  40       2.286  16.039 -13.473  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       0.050  17.522 -13.058  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       0.001  15.799 -13.450  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      -0.245  17.144 -10.787  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      -1.184  15.794 -11.449  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       0.839  15.434  -9.687  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       0.448  14.246 -10.947  1.00  0.00           H  
ATOM    590  N   SER A  41       2.791  18.113 -11.076  1.00  0.00           N  
ATOM    591  CA  SER A  41       3.357  19.405 -10.706  1.00  0.00           C  
ATOM    592  C   SER A  41       4.857  19.441 -10.983  1.00  0.00           C  
ATOM    593  O   SER A  41       5.406  20.476 -11.358  1.00  0.00           O  
ATOM    594  CB  SER A  41       3.093  19.697  -9.227  1.00  0.00           C  
ATOM    595  OG  SER A  41       3.838  18.826  -8.395  1.00  0.00           O  
ATOM    596  H   SER A  41       2.669  17.429 -10.385  1.00  0.00           H  
ATOM    597  HA  SER A  41       2.874  20.163 -11.305  1.00  0.00           H  
ATOM    598  HB2 SER A  41       3.376  20.715  -9.008  1.00  0.00           H  
ATOM    599  HB3 SER A  41       2.041  19.563  -9.019  1.00  0.00           H  
ATOM    600  HG  SER A  41       3.987  17.995  -8.852  1.00  0.00           H  
ATOM    601  N   GLY A  42       5.515  18.300 -10.794  1.00  0.00           N  
ATOM    602  CA  GLY A  42       6.945  18.221 -11.027  1.00  0.00           C  
ATOM    603  C   GLY A  42       7.288  18.136 -12.501  1.00  0.00           C  
ATOM    604  O   GLY A  42       7.386  19.146 -13.198  1.00  0.00           O  
ATOM    605  H   GLY A  42       5.024  17.506 -10.494  1.00  0.00           H  
ATOM    606  HA2 GLY A  42       7.416  19.098 -10.609  1.00  0.00           H  
ATOM    607  HA3 GLY A  42       7.331  17.345 -10.529  1.00  0.00           H  
ATOM    608  N   PRO A  43       7.478  16.904 -12.998  1.00  0.00           N  
ATOM    609  CA  PRO A  43       7.816  16.661 -14.404  1.00  0.00           C  
ATOM    610  C   PRO A  43       6.653  16.966 -15.341  1.00  0.00           C  
ATOM    611  O   PRO A  43       6.837  17.102 -16.550  1.00  0.00           O  
ATOM    612  CB  PRO A  43       8.151  15.168 -14.435  1.00  0.00           C  
ATOM    613  CG  PRO A  43       7.402  14.588 -13.285  1.00  0.00           C  
ATOM    614  CD  PRO A  43       7.377  15.654 -12.226  1.00  0.00           C  
ATOM    615  HA  PRO A  43       8.681  17.232 -14.708  1.00  0.00           H  
ATOM    616  HB2 PRO A  43       7.826  14.743 -15.374  1.00  0.00           H  
ATOM    617  HB3 PRO A  43       9.216  15.031 -14.321  1.00  0.00           H  
ATOM    618  HG2 PRO A  43       6.397  14.339 -13.590  1.00  0.00           H  
ATOM    619  HG3 PRO A  43       7.913  13.709 -12.920  1.00  0.00           H  
ATOM    620  HD2 PRO A  43       6.450  15.616 -11.674  1.00  0.00           H  
ATOM    621  HD3 PRO A  43       8.220  15.544 -11.560  1.00  0.00           H  
ATOM    622  N   SER A  44       5.455  17.072 -14.775  1.00  0.00           N  
ATOM    623  CA  SER A  44       4.260  17.357 -15.561  1.00  0.00           C  
ATOM    624  C   SER A  44       4.278  16.584 -16.876  1.00  0.00           C  
ATOM    625  O   SER A  44       3.794  17.067 -17.900  1.00  0.00           O  
ATOM    626  CB  SER A  44       4.154  18.858 -15.840  1.00  0.00           C  
ATOM    627  OG  SER A  44       5.019  19.243 -16.895  1.00  0.00           O  
ATOM    628  H   SER A  44       5.372  16.953 -13.805  1.00  0.00           H  
ATOM    629  HA  SER A  44       3.402  17.045 -14.985  1.00  0.00           H  
ATOM    630  HB2 SER A  44       3.139  19.099 -16.117  1.00  0.00           H  
ATOM    631  HB3 SER A  44       4.425  19.407 -14.950  1.00  0.00           H  
ATOM    632  HG  SER A  44       5.931  19.146 -16.613  1.00  0.00           H  
ATOM    633  N   SER A  45       4.839  15.379 -16.839  1.00  0.00           N  
ATOM    634  CA  SER A  45       4.924  14.539 -18.028  1.00  0.00           C  
ATOM    635  C   SER A  45       3.559  13.952 -18.377  1.00  0.00           C  
ATOM    636  O   SER A  45       3.222  12.846 -17.959  1.00  0.00           O  
ATOM    637  CB  SER A  45       5.936  13.413 -17.811  1.00  0.00           C  
ATOM    638  OG  SER A  45       7.249  13.838 -18.134  1.00  0.00           O  
ATOM    639  H   SER A  45       5.207  15.049 -15.993  1.00  0.00           H  
ATOM    640  HA  SER A  45       5.256  15.158 -18.848  1.00  0.00           H  
ATOM    641  HB2 SER A  45       5.914  13.107 -16.776  1.00  0.00           H  
ATOM    642  HB3 SER A  45       5.676  12.574 -18.441  1.00  0.00           H  
ATOM    643  HG  SER A  45       7.208  14.519 -18.809  1.00  0.00           H  
ATOM    644  N   GLY A  46       2.778  14.703 -19.147  1.00  0.00           N  
ATOM    645  CA  GLY A  46       1.459  14.242 -19.540  1.00  0.00           C  
ATOM    646  C   GLY A  46       0.431  15.356 -19.536  1.00  0.00           C  
ATOM    647  O   GLY A  46       0.040  15.814 -20.609  1.00  0.00           O  
ATOM    648  H   GLY A  46       3.100  15.578 -19.452  1.00  0.00           H  
ATOM    649  HA2 GLY A  46       1.517  13.823 -20.534  1.00  0.00           H  
ATOM    650  HA3 GLY A  46       1.141  13.472 -18.853  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.815   0.216  -1.212  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      13.959 -15.300  19.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.781 -15.225  18.342  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.495 -15.395  19.126  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.440 -16.170  20.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.896 -15.703  20.077  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.765 -14.265  17.849  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.838 -16.003  17.594  1.00  0.00           H  
ATOM      8  N   SER A   2      10.457 -14.668  18.723  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.167 -14.738  19.399  1.00  0.00           C  
ATOM     10  C   SER A   2       8.041 -14.974  18.396  1.00  0.00           C  
ATOM     11  O   SER A   2       7.797 -14.150  17.515  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.906 -13.449  20.181  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.879 -13.633  21.139  1.00  0.00           O  
ATOM     14  H   SER A   2      10.564 -14.069  17.955  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.198 -15.568  20.089  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.809 -13.152  20.692  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.607 -12.670  19.495  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.215 -13.424  22.014  1.00  0.00           H  
ATOM     19  N   SER A   3       7.359 -16.106  18.538  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.261 -16.454  17.643  1.00  0.00           C  
ATOM     21  C   SER A   3       4.923 -16.013  18.227  1.00  0.00           C  
ATOM     22  O   SER A   3       4.746 -15.978  19.444  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.246 -17.962  17.383  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.299 -18.341  16.515  1.00  0.00           O  
ATOM     25  H   SER A   3       7.602 -16.723  19.260  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.420 -15.938  16.708  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.360 -18.487  18.319  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.304 -18.236  16.929  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.107 -17.891  16.775  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.983 -15.677  17.349  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.672 -15.243  17.796  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.862 -14.606  16.684  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.378 -13.788  15.922  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.180 -15.725  16.391  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.132 -16.097  18.177  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.796 -14.524  18.593  1.00  0.00           H  
ATOM     37  N   SER A   5       0.591 -14.982  16.590  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.290 -14.446  15.559  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.738 -14.421  16.041  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.352 -15.467  16.250  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.181 -15.279  14.281  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.376 -16.657  14.552  1.00  0.00           O  
ATOM     43  H   SER A   5       0.238 -15.638  17.227  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.024 -13.435  15.347  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.931 -14.954  13.576  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.801 -15.145  13.849  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.110 -16.762  15.161  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.276 -13.218  16.216  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.649 -13.055  16.677  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.466 -12.244  15.675  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.601 -11.029  15.807  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.673 -12.370  18.045  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.966 -13.132  19.009  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.735 -12.422  16.033  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.087 -14.038  16.769  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.212 -11.397  17.965  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.697 -12.258  18.371  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.022 -13.012  18.882  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.010 -12.928  14.673  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.806 -12.256  13.663  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.172 -12.321  12.287  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.599 -11.340  11.813  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.869 -13.897  14.619  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.780 -12.720  13.621  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.924 -11.220  13.944  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.273 -13.480  11.644  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.703 -13.670  10.317  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.690 -13.258   9.230  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.897 -13.451   9.369  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.287 -15.135  10.088  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.410 -15.564  11.135  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.598 -15.298   8.742  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.742 -14.225  12.075  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.820 -13.051  10.241  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.175 -15.751  10.098  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.587 -15.056  11.930  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.145 -14.751   7.989  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.569 -16.345   8.476  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.590 -14.915   8.805  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.168 -12.689   8.148  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.018 -12.259   7.053  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.267 -11.439   6.023  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.040 -11.350   6.066  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.198 -12.560   8.092  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.433 -13.131   6.570  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.825 -11.662   7.452  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.004 -10.840   5.093  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.398 -10.026   4.046  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.183  -8.733   3.840  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.349  -8.757   3.447  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.331 -10.810   2.734  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.478 -12.064   2.817  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.879 -12.452   1.479  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.537 -12.217   0.444  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.752 -12.989   1.467  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.978 -10.949   5.111  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.395  -9.778   4.358  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.333 -11.098   2.449  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.919 -10.170   1.967  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.675 -11.892   3.517  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.093 -12.879   3.169  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.534  -7.605   4.109  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.168  -6.302   3.953  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.639  -6.094   2.517  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.111  -6.682   1.574  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.196  -5.188   4.348  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.871  -5.163   5.832  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.665  -6.029   6.153  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.042  -5.645   7.486  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.639  -6.407   8.617  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.605  -7.651   4.419  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.026  -6.269   4.608  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.274  -5.320   3.801  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.631  -4.235   4.080  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.659  -4.146   6.127  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.724  -5.530   6.384  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.975  -7.062   6.198  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.927  -5.907   5.372  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.983  -5.848   7.446  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.200  -4.589   7.651  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.185  -6.134   9.512  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.505  -7.428   8.470  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.658  -6.209   8.683  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.656  -5.236   2.345  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.219  -4.930   1.026  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.260  -4.119   0.161  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.294  -4.204  -1.067  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.467  -4.107   1.356  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.180  -3.499   2.685  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.335  -4.499   3.424  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.506  -5.828   0.499  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.613  -3.351   0.598  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.329  -4.756   1.397  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.640  -2.574   2.557  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.104  -3.325   3.216  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.618  -3.995   4.056  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.957  -5.160   4.010  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.405  -3.335   0.809  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.438  -2.508   0.098  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.037  -3.105   0.191  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.581  -3.479   1.271  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.438  -1.086   0.663  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.822  -0.509   0.852  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.484   0.119  -0.196  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.470  -0.594   2.079  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.749   0.648  -0.027  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.735  -0.069   2.256  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.370   0.552   1.200  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.631   1.076   1.372  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.426  -3.310   1.788  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.733  -2.471  -0.941  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.946  -1.089   1.624  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.897  -0.438  -0.011  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.994   0.192  -1.156  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.970  -1.080   2.904  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.246   1.133  -0.854  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.222  -0.143   3.217  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.676   1.530   2.217  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.360  -3.189  -0.949  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.010  -3.740  -0.997  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.162  -3.013  -2.036  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.531  -2.931  -3.208  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.059  -5.236  -1.318  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.863  -5.532  -2.570  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.088  -5.409  -2.578  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -2.175  -5.926  -3.635  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.777  -2.874  -1.778  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.562  -3.605  -0.024  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.052  -5.599  -1.466  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.509  -5.762  -0.490  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.201  -6.002  -3.556  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -2.670  -6.124  -4.458  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.024  -2.486  -1.598  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.878  -1.765  -2.489  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.544  -2.719  -3.477  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.964  -3.817  -3.111  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.945  -1.026  -1.679  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.002   0.075  -2.673  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.217  -2.584  -0.652  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.294  -1.045  -3.041  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.460  -0.422  -0.926  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.585  -1.749  -1.196  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.637  -2.292  -4.732  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.252  -3.105  -5.774  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.716  -2.723  -5.968  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.525  -3.537  -6.412  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.492  -2.942  -7.092  1.00  0.00           C  
ATOM    188  CG  LYS A  16       1.512  -1.523  -7.634  1.00  0.00           C  
ATOM    189  CD  LYS A  16       1.433  -1.504  -9.151  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -0.008  -1.454  -9.634  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -0.613  -2.812  -9.715  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.283  -1.407  -4.962  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.200  -4.137  -5.463  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.935  -3.593  -7.831  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       0.463  -3.232  -6.939  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       0.666  -0.983  -7.234  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       2.428  -1.041  -7.323  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       1.955  -0.633  -9.519  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       1.903  -2.397  -9.538  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -0.584  -0.854  -8.947  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -0.030  -1.001 -10.614  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16       0.123  -3.521  -9.906  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -1.317  -2.845 -10.480  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -1.083  -3.048  -8.818  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.049  -1.481  -5.631  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.416  -0.993  -5.769  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.389  -1.874  -4.990  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.344  -2.412  -5.552  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.517   0.453  -5.279  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.041   1.475  -6.298  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.059   1.724  -7.394  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.145   0.896  -8.324  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.770   2.749  -7.320  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.359  -0.879  -5.283  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.677  -1.028  -6.816  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.920   0.561  -4.386  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.548   0.668  -5.040  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.129   1.115  -6.751  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       4.846   2.407  -5.789  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.140  -2.017  -3.692  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.992  -2.831  -2.835  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.331  -4.171  -2.525  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.996  -5.205  -2.470  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.300  -2.088  -1.533  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.826  -1.690  -0.539  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.363  -1.563  -3.302  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.917  -3.013  -3.362  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.950  -2.699  -0.924  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.800  -1.160  -1.766  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.017  -4.144  -2.322  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.288  -5.362  -2.021  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.850  -5.431  -0.571  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.965  -6.474   0.072  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.540  -3.290  -2.378  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.414  -5.411  -2.653  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.922  -6.210  -2.233  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.346  -4.316  -0.053  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.888  -4.252   1.329  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.365  -4.265   1.400  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.686  -4.275   0.373  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.430  -2.994   2.010  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.860  -3.136   2.503  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.220  -2.042   3.494  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.564  -2.308   4.154  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       6.667  -1.654   5.488  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.279  -3.515  -0.616  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.268  -5.122   1.845  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.393  -2.174   1.307  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.802  -2.758   2.857  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.971  -4.095   2.986  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.530  -3.077   1.657  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.268  -1.098   2.973  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.457  -1.996   4.258  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       6.687  -3.373   4.275  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.346  -1.926   3.514  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       6.329  -0.672   5.431  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       7.656  -1.651   5.808  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.091  -2.169   6.183  1.00  0.00           H  
ATOM    259  N   SER A  21       0.833  -4.264   2.618  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.611  -4.277   2.822  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.034  -3.173   3.786  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.262  -2.758   4.650  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.058  -5.638   3.359  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.623  -6.689   2.514  1.00  0.00           O  
ATOM    265  H   SER A  21       1.426  -4.255   3.398  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.082  -4.105   1.866  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.642  -5.788   4.344  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.137  -5.662   3.418  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.009  -7.251   2.992  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.267  -2.701   3.630  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.794  -1.643   4.485  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.290  -1.828   4.718  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.056  -2.029   3.776  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.530  -0.272   3.858  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.070   0.040   3.693  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.339  -0.526   2.661  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.428   0.900   4.570  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       1.005  -0.240   2.508  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.915   1.189   4.422  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.632   0.619   3.388  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.835  -3.072   2.922  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.284  -1.700   5.434  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -2.988  -0.236   2.882  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -2.965   0.491   4.485  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.828  -1.197   1.971  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -0.989   1.347   5.380  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.563  -0.687   1.699  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.402   1.862   5.112  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.682   0.843   3.271  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.699  -1.759   5.981  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.103  -1.921   6.340  1.00  0.00           C  
ATOM    292  C   ARG A  23      -6.956  -0.828   5.703  1.00  0.00           C  
ATOM    293  O   ARG A  23      -7.908  -1.115   4.977  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.269  -1.892   7.860  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -5.852  -3.183   8.544  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -6.283  -3.207  10.002  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -5.654  -4.297  10.742  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -6.068  -5.558  10.687  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -7.107  -5.885   9.930  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -5.443  -6.494  11.389  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.040  -1.597   6.689  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.432  -2.880   5.969  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.669  -1.088   8.261  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.307  -1.705   8.093  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -6.311  -4.016   8.031  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -4.777  -3.275   8.494  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -6.008  -2.268  10.460  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -7.356  -3.327  10.044  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -4.885  -4.078  11.307  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -7.579  -5.182   9.399  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -7.416  -6.836   9.890  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -4.660  -6.251  11.960  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -5.756  -7.443  11.347  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.608   0.423   5.979  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.342   1.559   5.433  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.677   2.077   4.163  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.475   1.905   3.966  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.433   2.680   6.470  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.373   2.373   7.596  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.048   2.198   8.911  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.792   2.203   7.506  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -9.180   1.929   9.643  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.262   1.927   8.805  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.711   2.258   6.454  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.610   1.707   9.077  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.048   2.039   6.726  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.488   1.767   8.029  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.839   0.588   6.564  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.340   1.222   5.192  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.454   2.852   6.892  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.776   3.582   5.985  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.045   2.262   9.303  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -9.206   1.767  10.610  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.392   2.466   5.444  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -11.965   1.498  10.075  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.773   2.077   5.926  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.541   1.603   8.195  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.467   2.714   3.304  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.954   3.259   2.054  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.982   4.405   2.313  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.845   4.385   1.842  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.102   3.727   1.171  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.418   2.820   3.517  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.432   2.468   1.534  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -7.718   4.012   0.203  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.815   2.924   1.055  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.586   4.576   1.631  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.437   5.403   3.064  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.609   6.560   3.382  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.200   6.127   3.776  1.00  0.00           C  
ATOM    351  O   SER A  26      -3.211   6.691   3.305  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.241   7.371   4.515  1.00  0.00           C  
ATOM    353  OG  SER A  26      -7.586   7.703   4.215  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.353   5.360   3.410  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.549   7.178   2.498  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -6.221   6.790   5.424  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -5.680   8.283   4.657  1.00  0.00           H  
ATOM    358  HG  SER A  26      -8.163   7.341   4.890  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.116   5.124   4.642  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.829   4.615   5.102  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.920   4.291   3.921  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.817   4.828   3.806  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.028   3.368   5.965  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -1.733   3.111   7.200  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.940   4.715   4.982  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.363   5.385   5.698  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.969   3.449   6.489  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -3.053   2.498   5.326  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -1.682   1.816   7.474  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.388   3.408   3.045  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.617   3.010   1.873  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.170   4.231   1.075  1.00  0.00           C  
ATOM    373  O   LEU A  28      -0.024   4.310   0.630  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.445   2.081   0.984  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.011   1.988  -0.479  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.557   1.554  -0.578  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.909   1.026  -1.242  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.273   3.014   3.190  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.741   2.480   2.217  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.397   1.089   1.407  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.468   2.430   1.005  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -2.099   2.964  -0.937  1.00  0.00           H  
ATOM    383 HD11 LEU A  28       0.084   2.419  -0.494  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.389   1.073  -1.530  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.333   0.861   0.220  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -2.473   0.814  -2.207  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.883   1.474  -1.377  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.011   0.107  -0.682  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.081   5.182   0.899  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.781   6.401   0.156  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.572   7.117   0.750  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.351   7.502   0.032  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.992   7.335   0.159  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.713   8.798  -0.188  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -2.581   8.973  -1.693  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.813   9.695   0.360  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.977   5.062   1.277  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.554   6.121  -0.862  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.704   6.955  -0.558  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.429   7.305   1.147  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.779   9.097   0.266  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -2.108   9.920  -1.905  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -3.561   8.950  -2.146  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -1.979   8.172  -2.097  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -4.663   9.670  -0.305  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.446  10.708   0.437  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -4.110   9.344   1.338  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.582   7.290   2.068  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.515   7.956   2.761  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.827   7.207   2.549  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.874   7.819   2.337  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.211   8.061   4.257  1.00  0.00           C  
ATOM    413  CG  LYS A  30       1.098   9.052   4.990  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.557   9.367   6.375  1.00  0.00           C  
ATOM    415  CE  LYS A  30      -0.637  10.306   6.307  1.00  0.00           C  
ATOM    416  NZ  LYS A  30      -0.218  11.730   6.192  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.346   6.961   2.587  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.611   8.950   2.351  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.817   8.368   4.383  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.344   7.088   4.708  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       2.088   8.631   5.089  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       1.149   9.967   4.417  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       0.251   8.446   6.850  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       1.338   9.833   6.959  1.00  0.00           H  
ATOM    425  HE2 LYS A  30      -1.235  10.045   5.447  1.00  0.00           H  
ATOM    426  HE3 LYS A  30      -1.226  10.184   7.204  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30      -0.726  12.310   6.889  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -0.429  12.088   5.238  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       0.804  11.816   6.363  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.762   5.881   2.606  1.00  0.00           N  
ATOM    431  CA  HIS A  31       2.945   5.049   2.418  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.537   5.252   1.027  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.755   5.314   0.864  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.596   3.575   2.627  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.507   2.635   1.899  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.784   2.340   2.329  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.320   1.922   0.764  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.342   1.486   1.490  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.475   1.216   0.531  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.898   5.452   2.778  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.678   5.344   3.154  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.655   3.344   3.680  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.589   3.397   2.279  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.216   2.703   3.130  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.428   1.909   0.154  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.339   1.078   1.572  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.666   5.354   0.028  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.103   5.548  -1.349  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.209   6.597  -1.427  1.00  0.00           C  
ATOM    450  O   GLN A  32       5.015   6.595  -2.357  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.923   5.969  -2.227  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.904   4.863  -2.447  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.340   5.349  -3.164  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.330   6.401  -3.804  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.421   4.585  -3.059  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.708   5.297   0.222  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.491   4.608  -1.710  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.422   6.804  -1.760  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.299   6.279  -3.191  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.360   4.083  -3.039  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.615   4.461  -1.487  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.355   3.761  -2.531  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.239   4.876  -3.512  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.239   7.490  -0.443  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.245   8.545  -0.401  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.646   7.968  -0.579  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.458   8.502  -1.335  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.160   9.308   0.922  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.994  10.281   0.990  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.860  10.894   2.376  1.00  0.00           C  
ATOM    471  NE  ARG A  33       4.111   9.917   3.432  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       5.323   9.618   3.884  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       6.391  10.216   3.374  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       5.470   8.718   4.848  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.570   7.440   0.270  1.00  0.00           H  
ATOM    476  HA  ARG A  33       5.044   9.228  -1.213  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       5.053   8.596   1.728  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       6.074   9.864   1.063  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       4.156  11.073   0.273  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.083   9.755   0.749  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       4.572  11.701   2.468  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       2.859  11.283   2.487  1.00  0.00           H  
ATOM    483  HE  ARG A  33       3.336   9.463   3.823  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       6.283  10.895   2.648  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       7.303   9.989   3.716  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       4.668   8.265   5.235  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       6.383   8.493   5.187  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.924   6.875   0.124  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.226   6.224   0.044  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.617   5.953  -1.404  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.801   5.862  -1.732  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.240   4.897   0.825  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.050   5.150   2.313  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.168   3.956   0.295  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.236   6.496   0.710  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.957   6.885   0.487  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.202   4.428   0.683  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.760   4.231   2.800  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       8.976   5.508   2.739  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.277   5.892   2.456  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.485   4.507  -0.334  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.633   3.169  -0.279  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.625   3.525   1.124  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.615   5.825  -2.268  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.854   5.566  -3.683  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.858   6.866  -4.481  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.575   6.994  -5.473  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.789   4.618  -4.236  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.793   3.268  -3.587  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.850   2.388  -3.687  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.862   2.649  -2.824  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.568   1.286  -3.015  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.367   1.419  -2.482  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.693   5.908  -1.946  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.822   5.098  -3.775  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.813   5.055  -4.084  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.955   4.478  -5.295  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.683   2.547  -4.178  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.899   3.049  -2.538  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.210   0.423  -2.917  1.00  0.00           H  
ATOM    521  N   SER A  36       7.052   7.827  -4.041  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.960   9.116  -4.717  1.00  0.00           C  
ATOM    523  C   SER A  36       8.312   9.823  -4.726  1.00  0.00           C  
ATOM    524  O   SER A  36       8.747  10.341  -5.754  1.00  0.00           O  
ATOM    525  CB  SER A  36       5.915  10.000  -4.034  1.00  0.00           C  
ATOM    526  OG  SER A  36       4.618   9.744  -4.544  1.00  0.00           O  
ATOM    527  H   SER A  36       6.505   7.665  -3.244  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.655   8.935  -5.736  1.00  0.00           H  
ATOM    529  HB2 SER A  36       5.917   9.802  -2.973  1.00  0.00           H  
ATOM    530  HB3 SER A  36       6.158  11.039  -4.206  1.00  0.00           H  
ATOM    531  HG  SER A  36       4.245   8.978  -4.101  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.973   9.839  -3.572  1.00  0.00           N  
ATOM    533  CA  GLY A  37      10.269  10.484  -3.469  1.00  0.00           C  
ATOM    534  C   GLY A  37      11.412   9.489  -3.453  1.00  0.00           C  
ATOM    535  O   GLY A  37      12.373   9.627  -4.209  1.00  0.00           O  
ATOM    536  H   GLY A  37       8.577   9.410  -2.785  1.00  0.00           H  
ATOM    537  HA2 GLY A  37      10.396  11.150  -4.309  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.298  11.063  -2.557  1.00  0.00           H  
ATOM    539  N   GLU A  38      11.309   8.486  -2.587  1.00  0.00           N  
ATOM    540  CA  GLU A  38      12.345   7.466  -2.474  1.00  0.00           C  
ATOM    541  C   GLU A  38      13.585   8.024  -1.782  1.00  0.00           C  
ATOM    542  O   GLU A  38      14.714   7.753  -2.192  1.00  0.00           O  
ATOM    543  CB  GLU A  38      12.718   6.931  -3.859  1.00  0.00           C  
ATOM    544  CG  GLU A  38      13.450   5.600  -3.820  1.00  0.00           C  
ATOM    545  CD  GLU A  38      14.114   5.261  -5.141  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      13.676   5.797  -6.180  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      15.072   4.460  -5.134  1.00  0.00           O  
ATOM    548  H   GLU A  38      10.519   8.431  -2.010  1.00  0.00           H  
ATOM    549  HA  GLU A  38      11.950   6.656  -1.880  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      11.815   6.805  -4.438  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      13.352   7.653  -4.351  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      14.210   5.644  -3.054  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      12.743   4.821  -3.579  1.00  0.00           H  
ATOM    554  N   LYS A  39      13.367   8.806  -0.730  1.00  0.00           N  
ATOM    555  CA  LYS A  39      14.465   9.403   0.021  1.00  0.00           C  
ATOM    556  C   LYS A  39      13.948  10.111   1.269  1.00  0.00           C  
ATOM    557  O   LYS A  39      12.880  10.723   1.268  1.00  0.00           O  
ATOM    558  CB  LYS A  39      15.233  10.392  -0.858  1.00  0.00           C  
ATOM    559  CG  LYS A  39      16.240  11.232  -0.092  1.00  0.00           C  
ATOM    560  CD  LYS A  39      16.530  12.542  -0.805  1.00  0.00           C  
ATOM    561  CE  LYS A  39      17.042  13.601   0.160  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      15.928  14.289   0.870  1.00  0.00           N  
ATOM    563  H   LYS A  39      12.444   8.985  -0.452  1.00  0.00           H  
ATOM    564  HA  LYS A  39      15.131   8.609   0.322  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      15.763   9.841  -1.622  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      14.527  11.058  -1.333  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      15.842  11.449   0.888  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      17.160  10.674   0.006  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      17.280  12.371  -1.563  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      15.621  12.899  -1.268  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      17.682  13.126   0.888  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      17.609  14.332  -0.396  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      15.544  15.052   0.278  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      16.272  14.696   1.763  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      15.167  13.612   1.081  1.00  0.00           H  
ATOM    576  N   PRO A  40      14.723  10.029   2.361  1.00  0.00           N  
ATOM    577  CA  PRO A  40      14.365  10.658   3.635  1.00  0.00           C  
ATOM    578  C   PRO A  40      14.444  12.180   3.573  1.00  0.00           C  
ATOM    579  O   PRO A  40      15.501  12.744   3.292  1.00  0.00           O  
ATOM    580  CB  PRO A  40      15.410  10.107   4.609  1.00  0.00           C  
ATOM    581  CG  PRO A  40      16.579   9.760   3.754  1.00  0.00           C  
ATOM    582  CD  PRO A  40      16.010   9.316   2.435  1.00  0.00           C  
ATOM    583  HA  PRO A  40      13.378  10.363   3.959  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      15.663  10.866   5.337  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      15.016   9.236   5.111  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      17.206  10.629   3.618  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      17.141   8.958   4.208  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      16.661   9.610   1.625  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      15.858   8.247   2.430  1.00  0.00           H  
ATOM    590  N   SER A  41      13.320  12.838   3.838  1.00  0.00           N  
ATOM    591  CA  SER A  41      13.262  14.294   3.809  1.00  0.00           C  
ATOM    592  C   SER A  41      14.231  14.897   4.822  1.00  0.00           C  
ATOM    593  O   SER A  41      14.100  14.684   6.026  1.00  0.00           O  
ATOM    594  CB  SER A  41      11.839  14.775   4.099  1.00  0.00           C  
ATOM    595  OG  SER A  41      11.632  16.085   3.600  1.00  0.00           O  
ATOM    596  H   SER A  41      12.510  12.331   4.055  1.00  0.00           H  
ATOM    597  HA  SER A  41      13.548  14.618   2.819  1.00  0.00           H  
ATOM    598  HB2 SER A  41      11.133  14.108   3.628  1.00  0.00           H  
ATOM    599  HB3 SER A  41      11.674  14.779   5.167  1.00  0.00           H  
ATOM    600  HG  SER A  41      10.800  16.117   3.121  1.00  0.00           H  
ATOM    601  N   GLY A  42      15.205  15.652   4.323  1.00  0.00           N  
ATOM    602  CA  GLY A  42      16.183  16.274   5.197  1.00  0.00           C  
ATOM    603  C   GLY A  42      17.602  16.103   4.693  1.00  0.00           C  
ATOM    604  O   GLY A  42      17.915  15.166   3.958  1.00  0.00           O  
ATOM    605  H   GLY A  42      15.261  15.787   3.354  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      15.963  17.328   5.272  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      16.106  15.829   6.178  1.00  0.00           H  
ATOM    608  N   PRO A  43      18.490  17.027   5.090  1.00  0.00           N  
ATOM    609  CA  PRO A  43      19.899  16.997   4.685  1.00  0.00           C  
ATOM    610  C   PRO A  43      20.662  15.844   5.328  1.00  0.00           C  
ATOM    611  O   PRO A  43      21.506  15.214   4.691  1.00  0.00           O  
ATOM    612  CB  PRO A  43      20.440  18.340   5.182  1.00  0.00           C  
ATOM    613  CG  PRO A  43      19.547  18.712   6.315  1.00  0.00           C  
ATOM    614  CD  PRO A  43      18.188  18.172   5.966  1.00  0.00           C  
ATOM    615  HA  PRO A  43      20.002  16.940   3.611  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      21.464  18.220   5.507  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      20.392  19.068   4.386  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      19.906  18.263   7.228  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      19.508  19.787   6.414  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      17.670  17.849   6.857  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      17.609  18.916   5.440  1.00  0.00           H  
ATOM    622  N   SER A  44      20.361  15.574   6.594  1.00  0.00           N  
ATOM    623  CA  SER A  44      21.022  14.499   7.325  1.00  0.00           C  
ATOM    624  C   SER A  44      20.124  13.966   8.437  1.00  0.00           C  
ATOM    625  O   SER A  44      19.278  14.687   8.966  1.00  0.00           O  
ATOM    626  CB  SER A  44      22.345  14.992   7.914  1.00  0.00           C  
ATOM    627  OG  SER A  44      23.380  14.956   6.947  1.00  0.00           O  
ATOM    628  H   SER A  44      19.680  16.113   7.049  1.00  0.00           H  
ATOM    629  HA  SER A  44      21.225  13.700   6.627  1.00  0.00           H  
ATOM    630  HB2 SER A  44      22.226  16.009   8.258  1.00  0.00           H  
ATOM    631  HB3 SER A  44      22.623  14.361   8.746  1.00  0.00           H  
ATOM    632  HG  SER A  44      24.124  15.479   7.254  1.00  0.00           H  
ATOM    633  N   SER A  45      20.314  12.697   8.785  1.00  0.00           N  
ATOM    634  CA  SER A  45      19.520  12.064   9.832  1.00  0.00           C  
ATOM    635  C   SER A  45      20.255  12.098  11.168  1.00  0.00           C  
ATOM    636  O   SER A  45      21.479  12.214  11.212  1.00  0.00           O  
ATOM    637  CB  SER A  45      19.195  10.619   9.451  1.00  0.00           C  
ATOM    638  OG  SER A  45      18.309  10.031  10.388  1.00  0.00           O  
ATOM    639  H   SER A  45      21.004  12.174   8.326  1.00  0.00           H  
ATOM    640  HA  SER A  45      18.598  12.618   9.928  1.00  0.00           H  
ATOM    641  HB2 SER A  45      18.732  10.601   8.476  1.00  0.00           H  
ATOM    642  HB3 SER A  45      20.109  10.042   9.426  1.00  0.00           H  
ATOM    643  HG  SER A  45      17.444  10.439  10.310  1.00  0.00           H  
ATOM    644  N   GLY A  46      19.498  11.994  12.256  1.00  0.00           N  
ATOM    645  CA  GLY A  46      20.095  12.014  13.579  1.00  0.00           C  
ATOM    646  C   GLY A  46      21.088  10.888  13.784  1.00  0.00           C  
ATOM    647  O   GLY A  46      22.156  10.913  13.175  1.00  0.00           O  
ATOM    648  H   GLY A  46      18.527  11.903  12.160  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      20.601  12.957  13.719  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      19.310  11.925  14.316  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.956   0.377  -1.333  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.926 -25.539   6.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.847 -25.239   7.261  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.986 -25.982   8.575  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.152 -27.201   8.592  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.804 -26.229   5.652  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.841 -24.177   7.458  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.909 -25.515   6.802  1.00  0.00           H  
ATOM      8  N   SER A   2       5.919 -25.245   9.679  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.044 -25.840  11.005  1.00  0.00           C  
ATOM     10  C   SER A   2       4.807 -25.550  11.849  1.00  0.00           C  
ATOM     11  O   SER A   2       4.782 -24.596  12.626  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.293 -25.309  11.710  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.665 -26.148  12.790  1.00  0.00           O  
ATOM     14  H   SER A   2       5.786 -24.277   9.600  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.138 -26.909  10.880  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.110 -25.266  11.006  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.094 -24.318  12.091  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.163 -25.905  13.572  1.00  0.00           H  
ATOM     19  N   SER A   3       3.782 -26.381  11.691  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.539 -26.213  12.435  1.00  0.00           C  
ATOM     21  C   SER A   3       2.032 -24.778  12.328  1.00  0.00           C  
ATOM     22  O   SER A   3       1.571 -24.196  13.309  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.746 -26.585  13.905  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.517 -26.582  14.609  1.00  0.00           O  
ATOM     25  H   SER A   3       3.863 -27.124  11.056  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.803 -26.875  12.005  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.180 -27.571  13.966  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.413 -25.869  14.364  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.597 -26.032  15.392  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.122 -24.213  11.128  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.669 -22.851  10.914  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.687 -21.823  11.369  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.957 -21.694  12.563  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.499 -24.725  10.382  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.476 -22.709   9.861  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.751 -22.698  11.462  1.00  0.00           H  
ATOM     37  N   SER A   5       3.254 -21.091  10.415  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.251 -20.073  10.724  1.00  0.00           C  
ATOM     39  C   SER A   5       3.587 -18.798  11.233  1.00  0.00           C  
ATOM     40  O   SER A   5       3.901 -18.312  12.319  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.095 -19.763   9.486  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.306 -19.120   9.842  1.00  0.00           O  
ATOM     43  H   SER A   5       2.996 -21.241   9.481  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.894 -20.464  11.499  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.328 -20.684   8.972  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.536 -19.115   8.826  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.597 -18.561   9.117  1.00  0.00           H  
ATOM     48  N   SER A   6       2.666 -18.261  10.439  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.958 -17.039  10.806  1.00  0.00           C  
ATOM     50  C   SER A   6       0.710 -16.856   9.948  1.00  0.00           C  
ATOM     51  O   SER A   6       0.584 -17.454   8.880  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.879 -15.827  10.654  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.362 -15.716   9.327  1.00  0.00           O  
ATOM     54  H   SER A   6       2.459 -18.695   9.585  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.660 -17.127  11.840  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.332 -14.930  10.901  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.720 -15.931  11.324  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.174 -16.220   9.239  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.210 -16.023  10.424  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.437 -15.774   9.689  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.704 -14.295   9.491  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.692 -13.762   9.998  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.055 -15.573  11.281  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.366 -16.249   8.722  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.263 -16.208  10.233  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.822 -13.629   8.753  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.966 -12.203   8.491  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.392 -11.861   8.076  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.880 -12.332   7.049  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.004 -11.732   7.391  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.327 -12.204   7.670  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.012 -10.214   7.289  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.056 -14.110   8.376  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.729 -11.671   9.402  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.324 -12.140   6.445  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.432 -12.322   8.617  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.009  -9.847   7.479  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.669  -9.801   8.019  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.299  -9.919   6.298  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.057 -11.037   8.881  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.422 -10.646   8.579  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.594 -10.209   7.138  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.826  -9.388   6.637  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.618 -10.693   9.686  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.076 -11.484   8.770  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.701  -9.829   9.227  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.604 -10.758   6.470  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.872 -10.421   5.077  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.392  -8.991   4.954  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.423  -8.642   5.529  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.886 -11.398   4.479  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.936 -11.369   2.960  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.729 -12.032   2.325  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.736 -13.274   2.192  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.779 -11.309   1.959  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.181 -11.407   6.925  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.943 -10.502   4.532  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.631 -12.399   4.792  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.868 -11.152   4.855  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.825 -11.885   2.632  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.976 -10.340   2.634  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.670  -8.168   4.202  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.056  -6.777   4.001  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.472  -6.531   2.554  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.910  -7.098   1.617  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.901  -5.846   4.376  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.829  -5.534   5.861  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.466  -4.985   6.250  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.505  -4.313   7.614  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.191  -3.712   7.973  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.857  -8.506   3.769  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.897  -6.570   4.645  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.971  -6.309   4.082  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.015  -4.915   3.839  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.583  -4.799   6.102  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.015  -6.440   6.419  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.756  -5.798   6.282  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.155  -4.261   5.510  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.254  -3.537   7.598  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.769  -5.052   8.357  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.487  -4.460   8.132  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.283  -3.147   8.842  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.859  -3.095   7.205  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.478  -5.664   2.366  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.989  -5.321   1.035  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.995  -4.494   0.227  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.795  -4.736  -0.963  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.245  -4.501   1.338  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.006  -3.928   2.693  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.193  -4.950   3.437  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.260  -6.204   0.475  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.360  -3.725   0.595  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.111  -5.146   1.330  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.457  -3.002   2.608  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.949  -3.763   3.193  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.499  -4.466   4.108  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.840  -5.623   3.982  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.374  -3.519   0.882  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.402  -2.655   0.223  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.002  -3.260   0.290  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.521  -3.620   1.363  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.401  -1.268   0.868  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.782  -0.670   1.018  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.338   0.105   0.007  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.530  -0.880   2.170  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.599   0.654   0.141  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.792  -0.336   2.311  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.322   0.431   1.294  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.578   0.975   1.430  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.575  -3.376   1.830  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.691  -2.560  -0.813  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.962  -1.336   1.851  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.812  -0.597   0.261  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.769   0.277  -0.895  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.112  -1.481   2.965  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.014   1.254  -0.656  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.358  -0.510   3.214  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.600   1.838   1.009  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.355  -3.367  -0.866  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.011  -3.927  -0.941  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.165  -3.176  -1.965  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.452  -3.201  -3.162  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.074  -5.412  -1.305  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.128  -6.158  -0.510  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -3.069  -6.216   0.719  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -4.100  -6.733  -1.209  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.792  -3.062  -1.689  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.554  -3.823   0.032  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -2.309  -5.509  -2.355  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -1.114  -5.866  -1.111  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -4.083  -6.645  -2.185  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -4.794  -7.221  -0.719  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.120  -2.510  -1.486  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.770  -1.752  -2.358  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.315  -2.634  -3.477  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.587  -3.817  -3.274  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.927  -1.160  -1.550  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.123  -0.216  -2.548  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.058  -2.528  -0.521  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.199  -0.948  -2.795  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.527  -0.493  -0.800  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.463  -1.961  -1.064  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.473  -2.049  -4.660  1.00  0.00           N  
ATOM    184  CA  LYS A  16       1.987  -2.779  -5.813  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.472  -2.497  -6.016  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.195  -3.315  -6.585  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.207  -2.397  -7.073  1.00  0.00           C  
ATOM    188  CG  LYS A  16      -0.257  -2.797  -7.026  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -0.442  -4.275  -7.327  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -1.891  -4.702  -7.153  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -2.287  -4.751  -5.718  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.238  -1.102  -4.759  1.00  0.00           H  
ATOM    193  HA  LYS A  16       1.855  -3.833  -5.623  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.263  -1.327  -7.206  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.664  -2.881  -7.924  1.00  0.00           H  
ATOM    196  HG2 LYS A  16      -0.647  -2.590  -6.041  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.802  -2.219  -7.759  1.00  0.00           H  
ATOM    198  HD2 LYS A  16      -0.142  -4.466  -8.347  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       0.178  -4.850  -6.654  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -2.525  -3.997  -7.668  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -2.018  -5.684  -7.586  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -3.310  -4.915  -5.635  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -2.051  -3.851  -5.252  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -1.782  -5.521  -5.235  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.920  -1.337  -5.546  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.320  -0.950  -5.677  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.226  -1.927  -4.933  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.048  -2.615  -5.540  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.532   0.468  -5.143  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.116   1.555  -6.121  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.971   1.572  -7.373  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.159   1.194  -7.285  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.454   1.962  -8.440  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.295  -0.728  -5.102  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.573  -0.971  -6.727  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.958   0.588  -4.237  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.579   0.600  -4.915  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.089   1.389  -6.407  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.202   2.514  -5.631  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.071  -1.981  -3.615  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.875  -2.871  -2.786  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.155  -4.196  -2.554  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.764  -5.264  -2.610  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.189  -2.207  -1.443  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.714  -1.781  -0.462  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.400  -1.407  -3.188  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.800  -3.064  -3.307  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.794  -2.878  -0.851  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.740  -1.296  -1.621  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.854  -4.119  -2.294  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.072  -5.319  -2.058  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.608  -5.435  -0.619  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.467  -6.538  -0.092  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.421  -3.240  -2.262  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.207  -5.304  -2.704  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.675  -6.181  -2.300  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.372  -4.293   0.018  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.922  -4.270   1.405  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.400  -4.333   1.484  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.718  -4.408   0.462  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.428  -3.008   2.106  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.811  -3.162   2.714  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.181  -1.963   3.571  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.455  -2.215   4.362  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       7.668  -2.137   3.501  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.503  -3.445  -0.456  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.332  -5.137   1.902  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.461  -2.201   1.389  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.738  -2.748   2.896  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.827  -4.049   3.330  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.535  -3.262   1.918  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.332  -1.107   2.930  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.373  -1.761   4.260  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       6.531  -1.474   5.143  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       6.401  -3.199   4.803  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       8.459  -1.724   4.034  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       7.477  -1.543   2.669  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       7.939  -3.088   3.178  1.00  0.00           H  
ATOM    259  N   SER A  21       0.874  -4.301   2.705  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.568  -4.357   2.917  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.038  -3.181   3.768  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.238  -2.524   4.435  1.00  0.00           O  
ATOM    263  CB  SER A  21      -0.955  -5.675   3.590  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.325  -5.807   4.853  1.00  0.00           O  
ATOM    265  H   SER A  21       1.470  -4.241   3.481  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.048  -4.301   1.951  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -2.025  -5.704   3.730  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -0.651  -6.500   2.962  1.00  0.00           H  
ATOM    269  HG  SER A  21       0.481  -5.286   4.865  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.341  -2.921   3.739  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.919  -1.824   4.506  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.410  -2.049   4.738  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.109  -2.582   3.877  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.698  -0.495   3.781  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.252  -0.194   3.507  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.623  -0.714   2.388  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.523   0.610   4.369  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.708  -0.439   2.134  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.808   0.888   4.120  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.423   0.364   3.001  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.928  -3.481   3.188  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.419  -1.790   5.462  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.216  -0.519   2.834  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.097   0.306   4.385  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -1.181  -1.341   1.709  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.005   1.021   5.245  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.187  -0.850   1.258  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.364   1.517   4.800  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.463   0.580   2.805  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.889  -1.638   5.908  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.297  -1.796   6.254  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.140  -0.697   5.615  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.199  -0.965   5.046  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.475  -1.772   7.774  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.675  -2.569   8.258  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -8.945  -1.732   8.239  1.00  0.00           C  
ATOM    297  NE  ARG A  23     -10.147  -2.560   8.259  1.00  0.00           N  
ATOM    298  CZ  ARG A  23     -11.329  -2.130   8.687  1.00  0.00           C  
ATOM    299  NH1 ARG A  23     -11.466  -0.887   9.127  1.00  0.00           N  
ATOM    300  NH2 ARG A  23     -12.377  -2.943   8.674  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.282  -1.220   6.553  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.626  -2.752   5.877  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.589  -2.182   8.235  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.597  -0.748   8.094  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -7.812  -3.424   7.613  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -7.490  -2.903   9.268  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -8.948  -1.088   9.106  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -8.948  -1.129   7.343  1.00  0.00           H  
ATOM    309  HE  ARG A  23     -10.069  -3.482   7.938  1.00  0.00           H  
ATOM    310 HH11 ARG A  23     -10.678  -0.271   9.137  1.00  0.00           H  
ATOM    311 HH12 ARG A  23     -12.357  -0.565   9.448  1.00  0.00           H  
ATOM    312 HH21 ARG A  23     -12.278  -3.881   8.342  1.00  0.00           H  
ATOM    313 HH22 ARG A  23     -13.266  -2.619   8.996  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.665   0.539   5.714  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.376   1.679   5.146  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.651   2.216   3.917  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.436   2.066   3.788  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.525   2.786   6.190  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.540   2.473   7.247  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.316   2.354   8.589  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.938   2.238   7.050  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -9.491   2.059   9.238  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.501   1.983   8.315  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.770   2.219   5.927  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.856   1.712   8.486  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.115   1.950   6.098  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.647   1.700   7.370  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.816   0.690   6.180  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.359   1.341   4.850  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.574   2.943   6.678  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.827   3.699   5.697  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.352   2.475   9.058  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -9.590   1.926  10.204  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.378   2.409   4.938  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.282   1.518   9.460  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.773   1.931   5.242  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.703   1.495   7.457  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.402   2.843   3.018  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.829   3.404   1.801  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.822   4.503   2.124  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.682   4.468   1.663  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.930   3.943   0.899  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.365   2.930   3.177  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.322   2.609   1.273  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.810   4.147   1.489  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.593   4.854   0.427  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.165   3.210   0.142  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.252   5.478   2.919  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.390   6.590   3.300  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.050   6.082   3.827  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.998   6.647   3.525  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.074   7.453   4.362  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.496   6.668   5.463  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.173   5.450   3.254  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.213   7.189   2.420  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.381   8.202   4.714  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.937   7.936   3.927  1.00  0.00           H  
ATOM    358  HG  SER A  26      -6.995   5.912   5.145  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.098   5.014   4.614  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.890   4.429   5.184  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.914   4.019   4.086  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.699   4.160   4.236  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.243   3.218   6.049  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -3.822   3.639   7.709  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.967   4.608   4.818  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.421   5.179   5.804  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.024   2.654   5.562  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.368   2.593   6.153  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -2.780   4.056   8.412  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.452   3.510   2.984  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.629   3.077   1.860  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.114   4.275   1.069  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.041   4.301   0.642  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.430   2.151   0.943  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.923   2.029  -0.495  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.515   1.455  -0.517  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.866   1.165  -1.321  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.426   3.422   2.923  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.785   2.534   2.258  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.423   1.165   1.381  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.445   2.521   0.906  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.890   3.012  -0.943  1.00  0.00           H  
ATOM    383 HD11 LEU A  28       0.152   2.159  -0.992  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.513   0.527  -1.070  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.185   1.272   0.495  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -2.297   0.606  -2.048  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.579   1.797  -1.830  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.391   0.482  -0.669  1.00  0.00           H  
ATOM    389  N   LEU A  29      -1.978   5.266   0.878  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.610   6.470   0.140  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.411   7.158   0.784  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.517   7.585   0.096  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.794   7.436   0.078  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.457   8.892  -0.242  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -2.039   9.037  -1.697  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.642   9.795   0.067  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.884   5.189   1.242  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.344   6.174  -0.864  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.472   7.079  -0.682  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.289   7.413   1.039  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.626   9.207   0.376  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -2.875   8.795  -2.336  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -1.221   8.364  -1.905  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -1.725  10.053  -1.882  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -3.307  10.820   0.132  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -4.083   9.500   1.008  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -4.377   9.705  -0.719  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.435   7.262   2.108  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.651   7.895   2.847  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.969   7.163   2.611  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.997   7.786   2.345  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.331   7.920   4.343  1.00  0.00           C  
ATOM    413  CG  LYS A  30       1.095   8.985   5.110  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.449  10.352   4.962  1.00  0.00           C  
ATOM    415  CE  LYS A  30      -0.760  10.499   5.873  1.00  0.00           C  
ATOM    416  NZ  LYS A  30      -1.549  11.722   5.555  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.202   6.902   2.601  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.748   8.909   2.490  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.726   8.104   4.470  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.574   6.957   4.767  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       1.113   8.719   6.157  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       2.107   9.032   4.732  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       1.172  11.113   5.216  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       0.133  10.482   3.936  1.00  0.00           H  
ATOM    425  HE2 LYS A  30      -1.392   9.632   5.754  1.00  0.00           H  
ATOM    426  HE3 LYS A  30      -0.418  10.557   6.896  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30      -1.341  12.471   6.246  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -2.566  11.508   5.586  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -1.308  12.065   4.604  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.930   5.838   2.708  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.121   5.021   2.503  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.700   5.246   1.109  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.912   5.392   0.947  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.791   3.542   2.698  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.687   2.621   1.928  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.025   2.456   2.219  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.430   1.811   0.875  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.553   1.587   1.376  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.606   1.180   0.550  1.00  0.00           N  
ATOM    440  H   HIS A  31       1.081   5.399   2.923  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.856   5.317   3.236  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.882   3.294   3.745  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.775   3.361   2.378  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.515   2.911   2.935  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.478   1.685   0.379  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.583   1.263   1.364  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.827   5.272   0.108  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.253   5.477  -1.272  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.257   6.621  -1.367  1.00  0.00           C  
ATOM    450  O   GLN A  32       5.045   6.691  -2.310  1.00  0.00           O  
ATOM    451  CB  GLN A  32       2.044   5.768  -2.163  1.00  0.00           C  
ATOM    452  CG  GLN A  32       1.214   4.536  -2.484  1.00  0.00           C  
ATOM    453  CD  GLN A  32       0.184   4.792  -3.566  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.525   4.958  -4.737  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.086   4.826  -3.179  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.875   5.149   0.301  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.728   4.569  -1.610  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.409   6.485  -1.664  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.392   6.193  -3.093  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.874   3.749  -2.816  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.702   4.220  -1.587  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.284   4.686  -2.229  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -1.772   4.990  -3.858  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.223   7.515  -0.385  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.129   8.657  -0.359  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.564   8.218  -0.634  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.282   8.854  -1.406  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.051   9.366   0.995  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.844  10.279   1.135  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.928  11.122   2.398  1.00  0.00           C  
ATOM    471  NE  ARG A  33       3.113  12.331   2.304  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       3.200  13.344   3.159  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       4.062  13.294   4.166  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       2.425  14.410   3.007  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.571   7.406   0.340  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.820   9.343  -1.133  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       5.005   8.622   1.776  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.942   9.961   1.127  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.800  10.937   0.279  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       2.950   9.675   1.174  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.582  10.531   3.233  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.957  11.405   2.559  1.00  0.00           H  
ATOM    483  HE  ARG A  33       2.470  12.389   1.568  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.648  12.493   4.282  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       4.126  14.059   4.807  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       1.774  14.451   2.249  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       2.491  15.172   3.651  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.976   7.127   0.005  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.325   6.603  -0.171  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.585   6.232  -1.627  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.712   6.336  -2.114  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.566   5.366   0.714  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.181   5.657   2.156  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.793   4.170   0.179  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.358   6.664   0.607  1.00  0.00           H  
ATOM    496  HA  VAL A  34       9.024   7.372   0.124  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.620   5.128   0.687  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       9.064   5.930   2.716  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.472   6.471   2.182  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.736   4.776   2.595  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       7.949   4.087  -0.887  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       8.141   3.270   0.664  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.740   4.302   0.379  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.536   5.798  -2.317  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.650   5.411  -3.719  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.537   6.630  -4.630  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.093   6.650  -5.728  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.570   4.390  -4.078  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.704   3.093  -3.343  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.797   2.262  -3.475  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.876   2.485  -2.461  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.634   1.198  -2.708  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.476   1.310  -2.082  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.664   5.736  -1.874  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.621   4.961  -3.861  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.601   4.805  -3.845  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.621   4.179  -5.137  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.575   2.426  -4.047  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.920   2.855  -2.119  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.328   0.378  -2.610  1.00  0.00           H  
ATOM    521  N   SER A  36       6.814   7.644  -4.166  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.624   8.865  -4.940  1.00  0.00           C  
ATOM    523  C   SER A  36       7.966   9.504  -5.285  1.00  0.00           C  
ATOM    524  O   SER A  36       9.013   9.078  -4.798  1.00  0.00           O  
ATOM    525  CB  SER A  36       5.759   9.858  -4.163  1.00  0.00           C  
ATOM    526  OG  SER A  36       4.397   9.466  -4.173  1.00  0.00           O  
ATOM    527  H   SER A  36       6.396   7.568  -3.282  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.119   8.601  -5.857  1.00  0.00           H  
ATOM    529  HB2 SER A  36       6.099   9.905  -3.140  1.00  0.00           H  
ATOM    530  HB3 SER A  36       5.843  10.836  -4.615  1.00  0.00           H  
ATOM    531  HG  SER A  36       4.125   9.229  -3.283  1.00  0.00           H  
ATOM    532  N   GLY A  37       7.927  10.530  -6.129  1.00  0.00           N  
ATOM    533  CA  GLY A  37       9.145  11.212  -6.526  1.00  0.00           C  
ATOM    534  C   GLY A  37       9.798  11.950  -5.374  1.00  0.00           C  
ATOM    535  O   GLY A  37       9.699  11.527  -4.222  1.00  0.00           O  
ATOM    536  H   GLY A  37       7.064  10.827  -6.486  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.842  10.484  -6.915  1.00  0.00           H  
ATOM    538  HA3 GLY A  37       8.910  11.922  -7.305  1.00  0.00           H  
ATOM    539  N   GLU A  38      10.469  13.055  -5.684  1.00  0.00           N  
ATOM    540  CA  GLU A  38      11.142  13.851  -4.665  1.00  0.00           C  
ATOM    541  C   GLU A  38      11.767  12.954  -3.600  1.00  0.00           C  
ATOM    542  O   GLU A  38      11.795  13.301  -2.418  1.00  0.00           O  
ATOM    543  CB  GLU A  38      10.158  14.825  -4.015  1.00  0.00           C  
ATOM    544  CG  GLU A  38       9.152  14.152  -3.097  1.00  0.00           C  
ATOM    545  CD  GLU A  38       7.890  13.731  -3.824  1.00  0.00           C  
ATOM    546  OE1 GLU A  38       7.553  14.366  -4.845  1.00  0.00           O  
ATOM    547  OE2 GLU A  38       7.239  12.766  -3.371  1.00  0.00           O  
ATOM    548  H   GLU A  38      10.512  13.341  -6.621  1.00  0.00           H  
ATOM    549  HA  GLU A  38      11.926  14.414  -5.148  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      10.715  15.548  -3.437  1.00  0.00           H  
ATOM    551  HB3 GLU A  38       9.615  15.341  -4.792  1.00  0.00           H  
ATOM    552  HG2 GLU A  38       9.609  13.275  -2.664  1.00  0.00           H  
ATOM    553  HG3 GLU A  38       8.884  14.842  -2.310  1.00  0.00           H  
ATOM    554  N   LYS A  39      12.266  11.799  -4.025  1.00  0.00           N  
ATOM    555  CA  LYS A  39      12.891  10.851  -3.110  1.00  0.00           C  
ATOM    556  C   LYS A  39      14.386  10.733  -3.387  1.00  0.00           C  
ATOM    557  O   LYS A  39      14.835  10.772  -4.533  1.00  0.00           O  
ATOM    558  CB  LYS A  39      12.228   9.478  -3.235  1.00  0.00           C  
ATOM    559  CG  LYS A  39      12.971   8.375  -2.500  1.00  0.00           C  
ATOM    560  CD  LYS A  39      12.666   7.008  -3.090  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.524   6.725  -4.314  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      12.890   7.227  -5.564  1.00  0.00           N  
ATOM    563  H   LYS A  39      12.214  11.578  -4.979  1.00  0.00           H  
ATOM    564  HA  LYS A  39      12.751  11.219  -2.105  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      11.227   9.537  -2.834  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      12.174   9.211  -4.280  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      14.033   8.558  -2.573  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      12.673   8.383  -1.461  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      12.862   6.252  -2.345  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      11.624   6.974  -3.376  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      14.481   7.209  -4.186  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      13.669   5.658  -4.396  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      13.283   8.157  -5.816  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      11.863   7.321  -5.430  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      13.067   6.564  -6.345  1.00  0.00           H  
ATOM    576  N   PRO A  40      15.178  10.583  -2.314  1.00  0.00           N  
ATOM    577  CA  PRO A  40      16.634  10.454  -2.417  1.00  0.00           C  
ATOM    578  C   PRO A  40      17.056   9.125  -3.036  1.00  0.00           C  
ATOM    579  O   PRO A  40      16.215   8.295  -3.379  1.00  0.00           O  
ATOM    580  CB  PRO A  40      17.101  10.537  -0.962  1.00  0.00           C  
ATOM    581  CG  PRO A  40      15.931  10.080  -0.161  1.00  0.00           C  
ATOM    582  CD  PRO A  40      14.711  10.527  -0.919  1.00  0.00           C  
ATOM    583  HA  PRO A  40      17.066  11.266  -2.983  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      17.956   9.892  -0.818  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      17.368  11.556  -0.724  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      15.944   9.005  -0.073  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      15.954  10.539   0.816  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      13.913   9.808  -0.807  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      14.393  11.502  -0.580  1.00  0.00           H  
ATOM    590  N   SER A  41      18.364   8.932  -3.176  1.00  0.00           N  
ATOM    591  CA  SER A  41      18.897   7.705  -3.757  1.00  0.00           C  
ATOM    592  C   SER A  41      19.045   6.620  -2.695  1.00  0.00           C  
ATOM    593  O   SER A  41      19.466   6.890  -1.571  1.00  0.00           O  
ATOM    594  CB  SER A  41      20.249   7.975  -4.419  1.00  0.00           C  
ATOM    595  OG  SER A  41      20.511   7.036  -5.448  1.00  0.00           O  
ATOM    596  H   SER A  41      18.984   9.632  -2.884  1.00  0.00           H  
ATOM    597  HA  SER A  41      18.200   7.364  -4.508  1.00  0.00           H  
ATOM    598  HB2 SER A  41      20.247   8.967  -4.846  1.00  0.00           H  
ATOM    599  HB3 SER A  41      21.031   7.905  -3.676  1.00  0.00           H  
ATOM    600  HG  SER A  41      20.745   6.191  -5.057  1.00  0.00           H  
ATOM    601  N   GLY A  42      18.697   5.391  -3.060  1.00  0.00           N  
ATOM    602  CA  GLY A  42      18.798   4.283  -2.128  1.00  0.00           C  
ATOM    603  C   GLY A  42      19.001   2.953  -2.828  1.00  0.00           C  
ATOM    604  O   GLY A  42      20.122   2.566  -3.157  1.00  0.00           O  
ATOM    605  H   GLY A  42      18.368   5.234  -3.971  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      19.631   4.460  -1.465  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      17.890   4.234  -1.545  1.00  0.00           H  
ATOM    608  N   PRO A  43      17.897   2.229  -3.064  1.00  0.00           N  
ATOM    609  CA  PRO A  43      17.933   0.924  -3.730  1.00  0.00           C  
ATOM    610  C   PRO A  43      18.293   1.037  -5.207  1.00  0.00           C  
ATOM    611  O   PRO A  43      18.094   2.082  -5.826  1.00  0.00           O  
ATOM    612  CB  PRO A  43      16.503   0.402  -3.566  1.00  0.00           C  
ATOM    613  CG  PRO A  43      15.668   1.627  -3.417  1.00  0.00           C  
ATOM    614  CD  PRO A  43      16.527   2.630  -2.699  1.00  0.00           C  
ATOM    615  HA  PRO A  43      18.622   0.249  -3.243  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      16.222  -0.165  -4.442  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      16.444  -0.225  -2.689  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      15.389   2.001  -4.390  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      14.788   1.401  -2.833  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      16.312   3.629  -3.046  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      16.377   2.559  -1.631  1.00  0.00           H  
ATOM    622  N   SER A  44      18.823  -0.046  -5.767  1.00  0.00           N  
ATOM    623  CA  SER A  44      19.214  -0.067  -7.171  1.00  0.00           C  
ATOM    624  C   SER A  44      19.047  -1.464  -7.761  1.00  0.00           C  
ATOM    625  O   SER A  44      18.976  -2.453  -7.031  1.00  0.00           O  
ATOM    626  CB  SER A  44      20.664   0.395  -7.326  1.00  0.00           C  
ATOM    627  OG  SER A  44      20.804   1.761  -6.979  1.00  0.00           O  
ATOM    628  H   SER A  44      18.957  -0.849  -5.221  1.00  0.00           H  
ATOM    629  HA  SER A  44      18.569   0.615  -7.705  1.00  0.00           H  
ATOM    630  HB2 SER A  44      21.298  -0.195  -6.681  1.00  0.00           H  
ATOM    631  HB3 SER A  44      20.973   0.262  -8.353  1.00  0.00           H  
ATOM    632  HG  SER A  44      19.965   2.211  -7.104  1.00  0.00           H  
ATOM    633  N   SER A  45      18.986  -1.537  -9.087  1.00  0.00           N  
ATOM    634  CA  SER A  45      18.824  -2.812  -9.775  1.00  0.00           C  
ATOM    635  C   SER A  45      19.360  -2.731 -11.201  1.00  0.00           C  
ATOM    636  O   SER A  45      19.626  -1.646 -11.716  1.00  0.00           O  
ATOM    637  CB  SER A  45      17.350  -3.222  -9.795  1.00  0.00           C  
ATOM    638  OG  SER A  45      17.211  -4.617  -9.996  1.00  0.00           O  
ATOM    639  H   SER A  45      19.048  -0.713  -9.614  1.00  0.00           H  
ATOM    640  HA  SER A  45      19.388  -3.556  -9.233  1.00  0.00           H  
ATOM    641  HB2 SER A  45      16.893  -2.958  -8.854  1.00  0.00           H  
ATOM    642  HB3 SER A  45      16.846  -2.703 -10.598  1.00  0.00           H  
ATOM    643  HG  SER A  45      17.998  -5.066  -9.679  1.00  0.00           H  
ATOM    644  N   GLY A  46      19.517  -3.890 -11.835  1.00  0.00           N  
ATOM    645  CA  GLY A  46      20.021  -3.929 -13.195  1.00  0.00           C  
ATOM    646  C   GLY A  46      19.248  -3.017 -14.127  1.00  0.00           C  
ATOM    647  O   GLY A  46      18.964  -3.415 -15.255  1.00  0.00           O  
ATOM    648  H   GLY A  46      19.289  -4.725 -11.374  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      21.058  -3.628 -13.192  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      19.952  -4.943 -13.563  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.856   0.282  -1.230  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      13.590  -7.371   9.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.602  -6.331   9.632  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.354  -6.852  10.317  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.436  -7.523  11.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.407  -8.288   9.708  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.040  -5.557  10.245  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.325  -5.908   8.678  1.00  0.00           H  
ATOM      8  N   SER A   2      10.194  -6.541   9.746  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.923  -6.978  10.310  1.00  0.00           C  
ATOM     10  C   SER A   2       8.163  -7.857   9.322  1.00  0.00           C  
ATOM     11  O   SER A   2       7.261  -7.391   8.626  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.069  -5.768  10.695  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.897  -6.168  11.384  1.00  0.00           O  
ATOM     14  H   SER A   2      10.195  -6.003   8.926  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.135  -7.554  11.198  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.643  -5.115  11.335  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.782  -5.234   9.800  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.140  -6.582  12.215  1.00  0.00           H  
ATOM     19  N   SER A   3       8.535  -9.132   9.267  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.891 -10.077   8.362  1.00  0.00           C  
ATOM     21  C   SER A   3       7.609 -11.400   9.069  1.00  0.00           C  
ATOM     22  O   SER A   3       8.517 -12.194   9.309  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.772 -10.320   7.135  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.029 -10.859   7.507  1.00  0.00           O  
ATOM     25  H   SER A   3       9.260  -9.444   9.848  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.955  -9.646   8.043  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.278 -11.014   6.472  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.933  -9.384   6.620  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.729 -10.364   7.076  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.341 -11.628   9.399  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.960 -12.855  10.074  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.018 -14.063   9.160  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.411 -13.952   7.999  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.659 -10.959   9.181  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.626 -13.015  10.909  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.952 -12.748  10.447  1.00  0.00           H  
ATOM     37  N   SER A   5       5.628 -15.219   9.685  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.642 -16.454   8.910  1.00  0.00           C  
ATOM     39  C   SER A   5       4.482 -16.488   7.920  1.00  0.00           C  
ATOM     40  O   SER A   5       3.440 -17.086   8.188  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.569 -17.666   9.841  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.863 -18.076  10.248  1.00  0.00           O  
ATOM     43  H   SER A   5       5.325 -15.243  10.617  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.571 -16.489   8.360  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.993 -17.410  10.717  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.091 -18.486   9.323  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.278 -18.575   9.541  1.00  0.00           H  
ATOM     48  N   SER A   6       4.671 -15.842   6.774  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.639 -15.793   5.744  1.00  0.00           C  
ATOM     50  C   SER A   6       2.261 -15.586   6.365  1.00  0.00           C  
ATOM     51  O   SER A   6       1.289 -16.232   5.977  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.651 -17.083   4.921  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.111 -18.165   5.659  1.00  0.00           O  
ATOM     54  H   SER A   6       5.524 -15.384   6.619  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.858 -14.959   5.095  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.060 -16.942   4.028  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.668 -17.321   4.645  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.290 -18.988   5.199  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.186 -14.677   7.333  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.924 -14.399   7.993  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.222 -14.246   7.013  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.018 -13.855   5.863  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.994 -14.192   7.601  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.698 -15.209   8.671  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.021 -13.485   8.561  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.432 -14.557   7.466  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.615 -14.455   6.620  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.637 -13.131   5.864  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.652 -13.108   4.634  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.909 -14.583   7.445  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.925 -15.836   8.139  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.134 -14.477   6.550  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.531 -14.863   8.392  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.585 -15.266   5.907  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.939 -13.780   8.168  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.490 -15.737   8.989  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.965 -13.724   5.796  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.993 -14.203   7.146  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.316 -15.429   6.074  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.639 -12.029   6.608  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.659 -10.717   5.990  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.834 -10.536   5.050  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.656 -10.430   3.837  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.626 -12.109   7.585  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.713  -9.967   6.765  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.743 -10.580   5.434  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.039 -10.504   5.611  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.248 -10.338   4.813  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.674  -8.873   4.769  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.483  -8.425   5.582  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.382 -11.194   5.380  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.595 -11.279   4.469  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.277  -9.938   4.279  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.031  -9.523   5.184  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.057  -9.304   3.226  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.117 -10.594   6.583  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.030 -10.667   3.808  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.012 -12.195   5.548  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.696 -10.773   6.324  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.279 -11.645   3.504  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.305 -11.969   4.900  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.124  -8.131   3.814  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.446  -6.717   3.662  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.854  -6.404   2.226  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.323  -6.965   1.268  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.248  -5.854   4.063  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.172  -5.573   5.554  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.764  -5.193   5.979  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.860  -6.414   6.068  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.162  -7.241   7.269  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.485  -8.545   3.196  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.275  -6.494   4.316  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.340  -6.359   3.767  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.310  -4.909   3.543  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.840  -4.759   5.792  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.475  -6.459   6.094  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.351  -4.506   5.256  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.806  -4.717   6.948  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.002  -7.015   5.183  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.834  -6.082   6.118  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.070  -7.732   7.146  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.218  -6.637   8.114  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.413  -7.949   7.412  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.819  -5.484   2.071  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.317  -5.074   0.755  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.288  -4.268  -0.029  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.214  -4.362  -1.255  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.533  -4.206   1.091  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.262  -3.691   2.463  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.496  -4.775   3.169  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.631  -5.924   0.168  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.613  -3.401   0.374  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.428  -4.809   1.066  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.671  -2.789   2.406  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.195  -3.498   2.972  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.778  -4.346   3.852  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.172  -5.434   3.694  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.494  -3.477   0.684  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.470  -2.653   0.054  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.116  -3.356   0.075  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.705  -3.906   1.096  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.366  -1.301   0.762  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.697  -0.608   0.942  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.229   0.191  -0.063  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.425  -0.753   2.117  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.444   0.827   0.098  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.642  -0.122   2.286  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.147   0.667   1.274  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.359   1.298   1.437  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.601  -3.445   1.658  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.761  -2.489  -0.973  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.934  -1.447   1.740  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.727  -0.649   0.186  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.676   0.313  -0.983  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.026  -1.371   2.909  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.841   1.444  -0.695  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.193  -0.246   3.207  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.225   2.248   1.460  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.427  -3.333  -1.061  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.119  -3.968  -1.175  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.223  -3.199  -2.142  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.571  -3.005  -3.307  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.271  -5.416  -1.645  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.169  -6.228  -0.732  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.394  -6.167  -0.834  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -2.561  -6.995   0.166  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.807  -2.878  -1.842  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.662  -3.962  -0.197  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -2.698  -5.423  -2.637  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -1.298  -5.883  -1.673  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.581  -6.993   0.189  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -3.118  -7.531   0.768  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.068  -2.763  -1.651  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.879  -2.016  -2.470  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.678  -2.954  -3.370  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.394  -3.833  -2.890  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.829  -1.211  -1.581  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.833   0.012  -2.483  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.154  -2.949  -0.713  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.316  -1.335  -3.089  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.252  -0.679  -0.839  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.506  -1.890  -1.084  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.551  -2.759  -4.678  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.261  -3.585  -5.648  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.704  -3.117  -5.808  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.606  -3.923  -6.030  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.548  -3.547  -7.001  1.00  0.00           C  
ATOM    188  CG  LYS A  16       0.440  -4.578  -7.134  1.00  0.00           C  
ATOM    189  CD  LYS A  16       0.973  -5.906  -7.643  1.00  0.00           C  
ATOM    190  CE  LYS A  16       1.053  -5.930  -9.162  1.00  0.00           C  
ATOM    191  NZ  LYS A  16       2.368  -5.437  -9.656  1.00  0.00           N  
ATOM    192  H   LYS A  16       0.965  -2.042  -5.000  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.263  -4.600  -5.280  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.117  -2.566  -7.140  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       2.273  -3.726  -7.782  1.00  0.00           H  
ATOM    196  HG2 LYS A  16      -0.015  -4.731  -6.167  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.301  -4.208  -7.828  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       1.962  -6.066  -7.240  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       0.316  -6.698  -7.313  1.00  0.00           H  
ATOM    200  HE2 LYS A  16       0.908  -6.944  -9.501  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       0.270  -5.302  -9.560  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16       2.257  -4.503 -10.098  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16       2.756  -6.098 -10.360  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16       3.040  -5.357  -8.866  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.913  -1.809  -5.692  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.247  -1.235  -5.823  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.268  -2.042  -5.027  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.164  -2.666  -5.596  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.249   0.220  -5.350  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.699   1.195  -6.377  1.00  0.00           C  
ATOM    211  CD  GLU A  17       3.243   0.933  -6.710  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       2.960  -0.089  -7.369  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       2.387   1.750  -6.311  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.153  -1.217  -5.514  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.519  -1.264  -6.868  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.650   0.296  -4.455  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.264   0.509  -5.118  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.788   2.198  -5.987  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.281   1.110  -7.283  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.125  -2.025  -3.705  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.034  -2.753  -2.829  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.480  -4.136  -2.498  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.214  -5.123  -2.478  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.272  -1.966  -1.539  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.749  -1.548  -0.631  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.391  -1.509  -3.310  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.973  -2.870  -3.347  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.897  -2.550  -0.879  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.777  -1.041  -1.778  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.177  -4.199  -2.239  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.546  -5.464  -1.913  1.00  0.00           C  
ATOM    232  C   GLY A  19       4.025  -5.503  -0.490  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.045  -6.549   0.158  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.640  -3.379  -2.270  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.722  -5.629  -2.592  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.268  -6.257  -2.041  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.558  -4.359  -0.002  1.00  0.00           N  
ATOM    238  CA  LYS A  20       3.029  -4.265   1.354  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.504  -4.272   1.345  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.880  -4.366   0.288  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.540  -2.993   2.035  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.900  -3.158   2.690  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.375  -1.861   3.323  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.893  -1.761   3.316  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       7.356  -0.349   3.415  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.568  -3.558  -0.568  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.378  -5.124   1.907  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.612  -2.208   1.297  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.831  -2.697   2.795  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.831  -3.916   3.456  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.616  -3.466   1.941  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       4.968  -1.029   2.768  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       5.025  -1.820   4.345  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       7.282  -2.318   4.155  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.265  -2.189   2.397  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       7.866  -0.078   2.551  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       7.993  -0.238   4.230  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.542   0.286   3.539  1.00  0.00           H  
ATOM    259  N   SER A  21       0.909  -4.170   2.529  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.543  -4.167   2.658  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.004  -3.052   3.592  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.201  -2.460   4.313  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.033  -5.520   3.178  1.00  0.00           C  
ATOM    264  OG  SER A  21      -2.389  -5.740   2.829  1.00  0.00           O  
ATOM    265  H   SER A  21       1.461  -4.098   3.336  1.00  0.00           H  
ATOM    266  HA  SER A  21      -0.962  -3.995   1.677  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.432  -6.307   2.750  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -0.942  -5.542   4.255  1.00  0.00           H  
ATOM    269  HG  SER A  21      -2.520  -6.668   2.625  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.303  -2.772   3.573  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.872  -1.728   4.418  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.357  -1.977   4.663  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.077  -2.432   3.773  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.673  -0.356   3.772  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.231   0.046   3.649  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.445  -0.450   2.622  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.661   0.919   4.562  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.883  -0.083   2.508  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.666   1.291   4.452  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.438   0.789   3.423  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.893  -3.280   2.977  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.354  -1.750   5.364  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.099  -0.367   2.780  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.177   0.391   4.367  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.878  -1.132   1.904  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.265   1.313   5.367  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.485  -0.476   1.702  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.097   1.973   5.170  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.475   1.077   3.336  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.809  -1.675   5.876  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.208  -1.867   6.240  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.093  -0.824   5.565  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.069  -1.163   4.895  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.377  -1.790   7.758  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -5.793  -2.983   8.497  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -6.252  -3.019   9.946  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -7.590  -3.587  10.083  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -7.833  -4.892  10.134  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -6.833  -5.759  10.062  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -9.079  -5.332  10.259  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.187  -1.315   6.542  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.507  -2.848   5.902  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.889  -0.897   8.118  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.430  -1.733   7.988  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -6.112  -3.890   8.007  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -4.715  -2.917   8.471  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -5.557  -3.620  10.515  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -6.257  -2.011  10.334  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -8.344  -2.964  10.138  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -5.893  -5.431   9.969  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -7.019  -6.741  10.103  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -9.836  -4.681  10.314  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -9.261  -6.314  10.298  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.746   0.445   5.746  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.510   1.539   5.155  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.793   2.107   3.936  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.684   1.687   3.605  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.740   2.643   6.188  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.920   2.390   7.076  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.917   2.309   8.440  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.275   2.181   6.663  1.00  0.00           C  
ATOM    322  NE1 TRP A  24     -10.189   2.063   8.899  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -11.040   1.981   7.829  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.917   2.146   5.422  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.412   1.749   7.788  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.279   1.915   5.383  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -13.015   1.720   6.560  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.958   0.653   6.290  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.466   1.144   4.845  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.865   2.731   6.813  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.905   3.579   5.672  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -8.036   2.422   9.053  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.444   1.965   9.840  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.367   2.295   4.505  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.993   1.597   8.686  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.792   1.884   4.433  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -14.076   1.542   6.481  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.432   3.064   3.271  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.853   3.691   2.089  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.812   4.735   2.476  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.651   4.645   2.077  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.945   4.322   1.238  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.313   3.356   3.584  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.375   2.919   1.503  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.747   3.612   1.097  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.326   5.201   1.737  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -7.537   4.600   0.278  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.235   5.725   3.255  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.339   6.790   3.692  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.027   6.215   4.218  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.965   6.819   4.063  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.009   7.636   4.777  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.549   6.818   5.801  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.173   5.742   3.540  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.127   7.416   2.839  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.279   8.302   5.212  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.807   8.215   4.336  1.00  0.00           H  
ATOM    358  HG  SER A  26      -6.742   5.947   5.446  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.110   5.044   4.840  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.930   4.386   5.390  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.948   4.015   4.283  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.736   4.165   4.437  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.335   3.134   6.169  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -4.235   3.476   7.700  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.984   4.611   4.932  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.448   5.078   6.063  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.970   2.521   5.546  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.447   2.576   6.426  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -5.129   2.515   7.872  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.480   3.527   3.167  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.651   3.133   2.033  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.171   4.355   1.258  1.00  0.00           C  
ATOM    373  O   LEU A  28      -0.029   4.405   0.801  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.432   2.200   1.106  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.895   2.067  -0.320  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.483   1.503  -0.308  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.815   1.191  -1.157  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.453   3.430   3.103  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.791   2.606   2.419  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.434   1.217   1.551  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.446   2.569   1.045  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.858   3.047  -0.776  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.432   0.646  -0.962  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.223   1.204   0.697  1.00  0.00           H  
ATOM    385 HD13 LEU A  28       0.210   2.258  -0.648  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -2.301   0.885  -2.056  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.701   1.749  -1.421  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.096   0.317  -0.587  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.050   5.341   1.115  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.716   6.566   0.397  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.457   7.208   0.971  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.528   7.413   0.261  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.882   7.554   0.464  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -3.009   8.523  -0.713  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.291   9.333  -0.601  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -1.799   9.443  -0.779  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.945   5.244   1.501  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.534   6.306  -0.635  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.796   6.984   0.522  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.766   8.140   1.365  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -3.052   7.957  -1.633  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -4.936   8.886   0.141  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -4.795   9.344  -1.556  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -4.053  10.345  -0.308  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -1.588   9.832   0.206  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -2.006  10.261  -1.453  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -0.944   8.888  -1.139  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.494   7.520   2.262  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.644   8.135   2.934  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.923   7.345   2.671  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.991   7.924   2.468  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.387   8.224   4.440  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.578   9.330   4.828  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.063  10.701   4.695  1.00  0.00           C  
ATOM    415  CE  LYS A  30       1.053  10.965   5.820  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       1.858  12.193   5.574  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.308   7.332   2.775  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.764   9.132   2.538  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.022   7.283   4.779  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.326   8.401   4.943  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -1.442   9.285   4.182  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -0.885   9.185   5.854  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       0.586  10.755   3.751  1.00  0.00           H  
ATOM    424  HD3 LYS A  30      -0.710  11.456   4.724  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       0.506  11.082   6.743  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       1.719  10.119   5.901  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       2.689  12.207   6.198  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       1.283  13.040   5.760  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       2.180  12.218   4.585  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.806   6.021   2.675  1.00  0.00           N  
ATOM    431  CA  HIS A  31       2.953   5.152   2.435  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.531   5.388   1.043  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.739   5.562   0.885  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.550   3.686   2.591  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.479   2.733   1.905  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.795   2.562   2.280  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.276   1.895   0.861  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.361   1.662   1.497  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.460   1.241   0.627  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.929   5.619   2.843  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.708   5.389   3.170  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.533   3.434   3.641  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.562   3.544   2.176  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.247   3.032   3.012  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.353   1.765   0.313  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.386   1.327   1.556  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.661   5.392   0.039  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.086   5.605  -1.339  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.169   6.676  -1.416  1.00  0.00           C  
ATOM    450  O   GLN A  32       5.022   6.649  -2.303  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.893   6.006  -2.208  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.879   4.889  -2.402  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.242   5.276  -3.346  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.020   5.966  -4.342  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.455   4.833  -3.039  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.711   5.248   0.229  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.492   4.675  -1.708  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.391   6.842  -1.745  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.255   6.306  -3.180  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.387   4.026  -2.806  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.452   4.638  -1.443  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.557   4.289  -2.229  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.198   5.069  -3.631  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.127   7.620  -0.480  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.104   8.702  -0.443  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.502   8.184  -0.767  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.195   8.732  -1.624  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.102   9.371   0.933  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.801  10.085   1.262  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.831  11.535   0.807  1.00  0.00           C  
ATOM    471  NE  ARG A  33       3.637  11.661  -0.635  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       2.456  11.545  -1.230  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       1.368  11.303  -0.512  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       2.360  11.673  -2.548  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.423   7.588   0.200  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.821   9.430  -1.188  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       5.274   8.617   1.687  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.903  10.094   0.969  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       2.988   9.579   0.762  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.645  10.054   2.330  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.045  12.074   1.315  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.787  11.961   1.071  1.00  0.00           H  
ATOM    483  HE  ARG A  33       4.428  11.840  -1.185  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       1.437  11.207   0.481  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       0.479  11.217  -0.963  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       3.177  11.856  -3.093  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       1.470  11.585  -2.995  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.910   7.124  -0.076  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.225   6.532  -0.290  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.497   6.320  -1.775  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.618   6.513  -2.246  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.359   5.184   0.442  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.209   5.374   1.944  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.335   4.189  -0.082  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.312   6.731   0.594  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.966   7.210   0.109  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.346   4.789   0.249  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.280   4.930   2.272  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       9.035   4.900   2.452  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       8.203   6.430   2.174  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.498   4.723  -0.507  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.791   3.570  -0.841  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.989   3.565   0.730  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.462   5.924  -2.510  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.589   5.687  -3.944  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.503   6.997  -4.721  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.154   7.162  -5.752  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.501   4.724  -4.421  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.531   3.396  -3.730  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.539   2.473  -3.916  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.670   2.838  -2.848  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.295   1.404  -3.179  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.167   1.600  -2.521  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.594   5.787  -2.078  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.556   5.240  -4.122  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.533   5.169  -4.243  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.623   4.551  -5.481  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.315   2.585  -4.502  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.760   3.282  -2.470  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       7.913   0.520  -3.124  1.00  0.00           H  
ATOM    521  N   SER A  36       6.695   7.925  -4.218  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.520   9.219  -4.867  1.00  0.00           C  
ATOM    523  C   SER A  36       7.739  10.108  -4.644  1.00  0.00           C  
ATOM    524  O   SER A  36       8.040  10.496  -3.515  1.00  0.00           O  
ATOM    525  CB  SER A  36       5.264   9.913  -4.338  1.00  0.00           C  
ATOM    526  OG  SER A  36       4.713  10.782  -5.312  1.00  0.00           O  
ATOM    527  H   SER A  36       6.203   7.734  -3.392  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.406   9.045  -5.927  1.00  0.00           H  
ATOM    529  HB2 SER A  36       4.526   9.169  -4.079  1.00  0.00           H  
ATOM    530  HB3 SER A  36       5.518  10.490  -3.460  1.00  0.00           H  
ATOM    531  HG  SER A  36       3.754  10.745  -5.269  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.438  10.428  -5.729  1.00  0.00           N  
ATOM    533  CA  GLY A  37       9.617  11.269  -5.631  1.00  0.00           C  
ATOM    534  C   GLY A  37      10.149  11.682  -6.989  1.00  0.00           C  
ATOM    535  O   GLY A  37       9.508  11.444  -8.011  1.00  0.00           O  
ATOM    536  H   GLY A  37       8.151  10.090  -6.603  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.367  12.156  -5.068  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.389  10.727  -5.104  1.00  0.00           H  
ATOM    539  N   GLU A  38      11.324  12.304  -6.998  1.00  0.00           N  
ATOM    540  CA  GLU A  38      11.940  12.753  -8.241  1.00  0.00           C  
ATOM    541  C   GLU A  38      11.778  11.705  -9.338  1.00  0.00           C  
ATOM    542  O   GLU A  38      12.311  10.599  -9.241  1.00  0.00           O  
ATOM    543  CB  GLU A  38      13.424  13.052  -8.022  1.00  0.00           C  
ATOM    544  CG  GLU A  38      14.089  13.736  -9.205  1.00  0.00           C  
ATOM    545  CD  GLU A  38      14.384  12.776 -10.342  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      14.760  11.620 -10.060  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      14.239  13.184 -11.514  1.00  0.00           O  
ATOM    548  H   GLU A  38      11.787  12.465  -6.150  1.00  0.00           H  
ATOM    549  HA  GLU A  38      11.441  13.659  -8.550  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      13.526  13.693  -7.158  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      13.942  12.124  -7.832  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      13.433  14.512  -9.571  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      15.018  14.177  -8.875  1.00  0.00           H  
ATOM    554  N   LYS A  39      11.038  12.060 -10.383  1.00  0.00           N  
ATOM    555  CA  LYS A  39      10.804  11.152 -11.500  1.00  0.00           C  
ATOM    556  C   LYS A  39      10.204  11.896 -12.689  1.00  0.00           C  
ATOM    557  O   LYS A  39       9.356  12.775 -12.538  1.00  0.00           O  
ATOM    558  CB  LYS A  39       9.874  10.015 -11.074  1.00  0.00           C  
ATOM    559  CG  LYS A  39      10.124   8.713 -11.817  1.00  0.00           C  
ATOM    560  CD  LYS A  39       9.441   7.541 -11.133  1.00  0.00           C  
ATOM    561  CE  LYS A  39       9.156   6.413 -12.113  1.00  0.00           C  
ATOM    562  NZ  LYS A  39       7.953   6.693 -12.945  1.00  0.00           N  
ATOM    563  H   LYS A  39      10.639  12.956 -10.404  1.00  0.00           H  
ATOM    564  HA  LYS A  39      11.756  10.737 -11.794  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      10.007   9.833 -10.017  1.00  0.00           H  
ATOM    566  HB3 LYS A  39       8.852  10.316 -11.253  1.00  0.00           H  
ATOM    567  HG2 LYS A  39       9.740   8.804 -12.822  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      11.188   8.529 -11.851  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      10.084   7.168 -10.350  1.00  0.00           H  
ATOM    570  HD3 LYS A  39       8.508   7.879 -10.704  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      10.011   6.292 -12.761  1.00  0.00           H  
ATOM    572  HE3 LYS A  39       8.994   5.502 -11.556  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39       8.240   7.026 -13.887  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39       7.369   7.425 -12.493  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39       7.384   5.829 -13.052  1.00  0.00           H  
ATOM    576  N   PRO A  40      10.652  11.535 -13.901  1.00  0.00           N  
ATOM    577  CA  PRO A  40      10.170  12.155 -15.139  1.00  0.00           C  
ATOM    578  C   PRO A  40       8.726  11.778 -15.452  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.994  12.548 -16.074  1.00  0.00           O  
ATOM    580  CB  PRO A  40      11.113  11.593 -16.207  1.00  0.00           C  
ATOM    581  CG  PRO A  40      11.593  10.299 -15.645  1.00  0.00           C  
ATOM    582  CD  PRO A  40      11.662  10.494 -14.156  1.00  0.00           C  
ATOM    583  HA  PRO A  40      10.261  13.230 -15.106  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      10.569  11.447 -17.129  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      11.929  12.280 -16.368  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      10.896   9.512 -15.888  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      12.572  10.070 -16.038  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      11.409   9.578 -13.643  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      12.645  10.833 -13.865  1.00  0.00           H  
ATOM    590  N   SER A  41       8.322  10.589 -15.018  1.00  0.00           N  
ATOM    591  CA  SER A  41       6.965  10.109 -15.255  1.00  0.00           C  
ATOM    592  C   SER A  41       6.194   9.990 -13.944  1.00  0.00           C  
ATOM    593  O   SER A  41       6.743   9.576 -12.923  1.00  0.00           O  
ATOM    594  CB  SER A  41       6.998   8.754 -15.965  1.00  0.00           C  
ATOM    595  OG  SER A  41       5.744   8.100 -15.873  1.00  0.00           O  
ATOM    596  H   SER A  41       8.952  10.020 -14.528  1.00  0.00           H  
ATOM    597  HA  SER A  41       6.466  10.826 -15.889  1.00  0.00           H  
ATOM    598  HB2 SER A  41       7.238   8.903 -17.007  1.00  0.00           H  
ATOM    599  HB3 SER A  41       7.751   8.129 -15.508  1.00  0.00           H  
ATOM    600  HG  SER A  41       5.422   7.901 -16.755  1.00  0.00           H  
ATOM    601  N   GLY A  42       4.917  10.356 -13.980  1.00  0.00           N  
ATOM    602  CA  GLY A  42       4.090  10.284 -12.790  1.00  0.00           C  
ATOM    603  C   GLY A  42       3.327   8.977 -12.692  1.00  0.00           C  
ATOM    604  O   GLY A  42       3.762   8.028 -12.039  1.00  0.00           O  
ATOM    605  H   GLY A  42       4.533  10.679 -14.823  1.00  0.00           H  
ATOM    606  HA2 GLY A  42       4.721  10.387 -11.920  1.00  0.00           H  
ATOM    607  HA3 GLY A  42       3.382  11.100 -12.808  1.00  0.00           H  
ATOM    608  N   PRO A  43       2.161   8.917 -13.352  1.00  0.00           N  
ATOM    609  CA  PRO A  43       1.311   7.723 -13.350  1.00  0.00           C  
ATOM    610  C   PRO A  43       1.928   6.572 -14.138  1.00  0.00           C  
ATOM    611  O   PRO A  43       2.186   6.694 -15.335  1.00  0.00           O  
ATOM    612  CB  PRO A  43       0.024   8.202 -14.024  1.00  0.00           C  
ATOM    613  CG  PRO A  43       0.447   9.346 -14.879  1.00  0.00           C  
ATOM    614  CD  PRO A  43       1.582  10.011 -14.150  1.00  0.00           C  
ATOM    615  HA  PRO A  43       1.092   7.393 -12.345  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      -0.397   7.401 -14.615  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      -0.686   8.513 -13.272  1.00  0.00           H  
ATOM    618  HG2 PRO A  43       0.780   8.984 -15.840  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      -0.374  10.037 -15.001  1.00  0.00           H  
ATOM    620  HD2 PRO A  43       2.304  10.401 -14.851  1.00  0.00           H  
ATOM    621  HD3 PRO A  43       1.210  10.798 -13.511  1.00  0.00           H  
ATOM    622  N   SER A  44       2.163   5.454 -13.458  1.00  0.00           N  
ATOM    623  CA  SER A  44       2.753   4.282 -14.094  1.00  0.00           C  
ATOM    624  C   SER A  44       1.670   3.374 -14.670  1.00  0.00           C  
ATOM    625  O   SER A  44       1.840   2.789 -15.740  1.00  0.00           O  
ATOM    626  CB  SER A  44       3.604   3.504 -13.089  1.00  0.00           C  
ATOM    627  OG  SER A  44       2.799   2.933 -12.072  1.00  0.00           O  
ATOM    628  H   SER A  44       1.936   5.418 -12.505  1.00  0.00           H  
ATOM    629  HA  SER A  44       3.385   4.625 -14.899  1.00  0.00           H  
ATOM    630  HB2 SER A  44       4.129   2.713 -13.601  1.00  0.00           H  
ATOM    631  HB3 SER A  44       4.318   4.174 -12.632  1.00  0.00           H  
ATOM    632  HG  SER A  44       2.052   3.510 -11.893  1.00  0.00           H  
ATOM    633  N   SER A  45       0.557   3.262 -13.953  1.00  0.00           N  
ATOM    634  CA  SER A  45      -0.553   2.423 -14.390  1.00  0.00           C  
ATOM    635  C   SER A  45      -1.796   3.265 -14.663  1.00  0.00           C  
ATOM    636  O   SER A  45      -2.363   3.868 -13.753  1.00  0.00           O  
ATOM    637  CB  SER A  45      -0.864   1.361 -13.334  1.00  0.00           C  
ATOM    638  OG  SER A  45       0.263   0.536 -13.093  1.00  0.00           O  
ATOM    639  H   SER A  45       0.481   3.753 -13.108  1.00  0.00           H  
ATOM    640  HA  SER A  45      -0.257   1.932 -15.305  1.00  0.00           H  
ATOM    641  HB2 SER A  45      -1.143   1.846 -12.411  1.00  0.00           H  
ATOM    642  HB3 SER A  45      -1.681   0.743 -13.678  1.00  0.00           H  
ATOM    643  HG  SER A  45       0.252   0.237 -12.181  1.00  0.00           H  
ATOM    644  N   GLY A  46      -2.214   3.300 -15.924  1.00  0.00           N  
ATOM    645  CA  GLY A  46      -3.387   4.070 -16.296  1.00  0.00           C  
ATOM    646  C   GLY A  46      -4.542   3.192 -16.734  1.00  0.00           C  
ATOM    647  O   GLY A  46      -4.766   3.052 -17.935  1.00  0.00           O  
ATOM    648  H   GLY A  46      -1.722   2.799 -16.609  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      -3.698   4.662 -15.448  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      -3.125   4.733 -17.108  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.849   0.532  -1.308  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.781 -24.953  -9.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.811 -23.809  -9.008  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.693 -24.040  -7.797  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.621 -25.091  -7.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.334 -25.738  -9.705  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.180 -22.952  -9.551  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.195 -23.603  -8.671  1.00  0.00           H  
ATOM      8  N   SER A   2       2.531 -23.058  -7.481  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.435 -23.162  -6.342  1.00  0.00           C  
ATOM     10  C   SER A   2       2.883 -22.405  -5.138  1.00  0.00           C  
ATOM     11  O   SER A   2       2.583 -21.215  -5.223  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.817 -22.618  -6.710  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.363 -23.318  -7.814  1.00  0.00           O  
ATOM     14  H   SER A   2       2.542 -22.245  -8.028  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.526 -24.207  -6.085  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.733 -21.573  -6.967  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.481 -22.729  -5.864  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.247 -23.623  -7.595  1.00  0.00           H  
ATOM     19  N   SER A   3       2.750 -23.106  -4.016  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.230 -22.503  -2.795  1.00  0.00           C  
ATOM     21  C   SER A   3       3.340 -21.796  -2.023  1.00  0.00           C  
ATOM     22  O   SER A   3       4.524 -22.020  -2.270  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.578 -23.569  -1.912  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.540 -24.493  -1.434  1.00  0.00           O  
ATOM     25  H   SER A   3       3.007 -24.052  -4.011  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.484 -21.775  -3.076  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.104 -23.093  -1.067  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.836 -24.104  -2.487  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.110 -25.140  -0.870  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.947 -20.940  -1.084  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.919 -20.212  -0.290  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.473 -20.030   1.148  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.633 -20.780   1.644  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.989 -20.801  -0.930  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.854 -20.753  -0.300  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.073 -19.239  -0.732  1.00  0.00           H  
ATOM     37  N   SER A   5       4.039 -19.032   1.819  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.699 -18.757   3.210  1.00  0.00           C  
ATOM     39  C   SER A   5       2.665 -17.640   3.306  1.00  0.00           C  
ATOM     40  O   SER A   5       2.417 -16.923   2.336  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.954 -18.376   3.998  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.468 -17.128   3.566  1.00  0.00           O  
ATOM     43  H   SER A   5       4.703 -18.469   1.368  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.279 -19.658   3.633  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.710 -18.307   5.047  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.710 -19.134   3.853  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.596 -16.555   4.325  1.00  0.00           H  
ATOM     48  N   SER A   6       2.065 -17.497   4.484  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.055 -16.469   4.707  1.00  0.00           C  
ATOM     50  C   SER A   6       0.996 -16.077   6.180  1.00  0.00           C  
ATOM     51  O   SER A   6       1.302 -16.879   7.061  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.317 -16.963   4.244  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.256 -15.903   4.211  1.00  0.00           O  
ATOM     54  H   SER A   6       2.306 -18.099   5.219  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.331 -15.601   4.126  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.230 -17.382   3.252  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.672 -17.722   4.925  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.130 -15.387   3.411  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.598 -14.834   6.440  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.506 -14.356   7.807  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.834 -14.672   8.442  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.053 -15.781   8.930  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.366 -14.238   5.697  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.288 -14.816   8.392  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.649 -13.285   7.812  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.734 -13.694   8.439  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.058 -13.871   9.022  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.062 -12.899   8.413  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.721 -11.762   8.090  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.031 -13.674  10.549  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.361 -13.738  11.075  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.400 -12.338  10.911  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.501 -12.832   8.035  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.380 -14.882   8.816  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.440 -14.465  10.988  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.829 -14.473  10.673  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.669 -12.076  11.923  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.758 -11.576  10.235  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.326 -12.414  10.832  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.302 -13.354   8.260  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.337 -12.510   7.691  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.035 -12.108   6.261  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.309 -12.805   5.554  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.516 -14.269   8.536  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.275 -13.044   7.714  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.428 -11.617   8.292  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.596 -10.980   5.834  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.385 -10.489   4.478  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.820  -9.032   4.353  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.970  -8.689   4.629  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.154 -11.350   3.474  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.166 -10.779   2.066  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.028 -11.587   1.116  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.140 -11.989   1.518  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.590 -11.818  -0.031  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.166 -10.468   6.445  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.329 -10.556   4.261  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.703 -12.331   3.439  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.176 -11.446   3.809  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.549  -9.770   2.104  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.154 -10.765   1.688  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.892  -8.177   3.936  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.178  -6.756   3.774  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.632  -6.452   2.350  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.154  -7.042   1.380  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.940  -5.924   4.114  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.722  -5.739   5.606  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.301  -5.298   5.912  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.900  -5.657   7.335  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.392  -4.654   8.319  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.993  -8.510   3.732  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.974  -6.498   4.456  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.068  -6.411   3.702  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.042  -4.947   3.663  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.407  -4.987   5.970  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.915  -6.677   6.107  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.626  -5.787   5.226  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.231  -4.227   5.787  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.315  -6.622   7.579  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.822  -5.704   7.390  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.251  -5.006   8.789  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.615  -3.760   7.837  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.665  -4.474   9.040  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.577  -5.509   2.218  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.114  -5.104   0.915  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.094  -4.338   0.080  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.898  -4.631  -1.100  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.292  -4.198   1.284  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.955  -3.670   2.636  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.192  -4.765   3.329  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.474  -5.953   0.353  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.377  -3.401   0.558  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.204  -4.775   1.302  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.342  -2.786   2.543  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.862  -3.444   3.178  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.437  -4.346   3.978  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.865  -5.397   3.890  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.447  -3.357   0.698  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.448  -2.547   0.011  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.083  -3.229   0.036  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.663  -3.764   1.061  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.351  -1.163   0.655  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.694  -0.511   0.894  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.285   0.286  -0.078  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.372  -0.694   2.093  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.511   0.884   0.137  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.600  -0.101   2.316  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.165   0.688   1.335  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.387   1.280   1.553  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.647  -3.171   1.640  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.762  -2.434  -1.017  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.851  -1.251   1.607  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.777  -0.514   0.010  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.770   0.437  -1.016  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.927  -1.312   2.859  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.954   1.501  -0.631  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.112  -0.254   3.255  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.582   1.886   0.834  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.396  -3.205  -1.102  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.079  -3.821  -1.212  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.197  -3.047  -2.187  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.543  -2.882  -3.358  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.209  -5.275  -1.668  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.816  -5.395  -3.052  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.013  -5.174  -3.238  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -1.991  -5.747  -4.032  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.784  -2.764  -1.886  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.620  -3.799  -0.235  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.228  -5.729  -1.686  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.836  -5.810  -0.971  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.050  -5.907  -3.810  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -2.357  -5.831  -4.937  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.055  -2.575  -1.698  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.878  -1.819  -2.525  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.552  -2.725  -3.551  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.940  -3.852  -3.242  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.936  -1.144  -1.650  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.008   0.024  -2.547  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.166  -2.739  -0.756  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.317  -1.059  -3.047  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.443  -0.595  -0.860  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.568  -1.903  -1.213  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.690  -2.224  -4.774  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.319  -2.985  -5.847  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.800  -2.640  -5.963  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.606  -3.465  -6.391  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.614  -2.709  -7.177  1.00  0.00           C  
ATOM    188  CG  LYS A  16       2.137  -3.550  -8.328  1.00  0.00           C  
ATOM    189  CD  LYS A  16       1.371  -3.276  -9.612  1.00  0.00           C  
ATOM    190  CE  LYS A  16       0.067  -4.057  -9.659  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -1.025  -3.358  -8.927  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.361  -1.319  -4.959  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.223  -4.034  -5.609  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       0.560  -2.911  -7.061  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.746  -1.667  -7.431  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       3.180  -3.318  -8.488  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       2.034  -4.596  -8.074  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       1.149  -2.221  -9.670  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       1.984  -3.564 -10.455  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -0.226  -4.181 -10.691  1.00  0.00           H  
ATOM    201  HE3 LYS A  16       0.226  -5.027  -9.211  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -0.804  -2.346  -8.837  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -1.133  -3.764  -7.975  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -1.924  -3.462  -9.440  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.150  -1.417  -5.577  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.535  -0.965  -5.638  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.454  -1.924  -4.887  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.298  -2.591  -5.487  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.661   0.443  -5.052  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.234   1.542  -6.011  1.00  0.00           C  
ATOM    211  CD  GLU A  17       3.746   1.513  -6.304  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       2.953   1.794  -5.382  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       3.376   1.210  -7.458  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.461  -0.805  -5.245  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.831  -0.940  -6.676  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.048   0.508  -4.166  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.692   0.614  -4.778  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.480   2.498  -5.575  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.772   1.421  -6.939  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.285  -1.988  -3.571  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.098  -2.864  -2.736  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.399  -4.200  -2.507  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.021  -5.259  -2.578  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.394  -2.193  -1.393  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.909  -1.639  -0.496  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.596  -1.432  -3.149  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.030  -3.043  -3.252  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.919  -2.892  -0.758  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       8.019  -1.328  -1.561  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.099  -4.142  -2.230  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.336  -5.354  -1.994  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.846  -5.461  -0.564  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.925  -6.525   0.049  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.656  -3.269  -2.186  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.484  -5.364  -2.658  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.961  -6.207  -2.213  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.339  -4.355  -0.030  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.834  -4.327   1.338  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.309  -4.350   1.355  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.668  -4.411   0.307  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.345  -3.083   2.067  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.759  -3.229   2.604  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.119  -2.091   3.544  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.463  -2.328   4.216  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       6.443  -3.537   5.084  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.303  -3.537  -0.569  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.201  -5.207   1.845  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.327  -2.247   1.384  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.687  -2.872   2.898  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.835  -4.163   3.141  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.450  -3.231   1.774  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.168  -1.172   2.980  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.355  -2.009   4.304  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       7.215  -2.455   3.453  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       6.705  -1.465   4.819  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       7.099  -4.254   4.714  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.485  -3.941   5.113  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.731  -3.287   6.052  1.00  0.00           H  
ATOM    259  N   SER A  21       0.735  -4.299   2.553  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.715  -4.315   2.707  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.154  -3.375   3.825  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.400  -3.111   4.762  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.202  -5.736   2.999  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.478  -6.312   4.073  1.00  0.00           O  
ATOM    265  H   SER A  21       1.300  -4.251   3.352  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.151  -3.979   1.778  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -2.249  -5.708   3.261  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -1.067  -6.348   2.119  1.00  0.00           H  
ATOM    269  HG  SER A  21       0.230  -6.859   3.724  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.379  -2.871   3.719  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.920  -1.959   4.720  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.416  -2.186   4.911  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.084  -2.756   4.048  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.661  -0.507   4.311  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.205  -0.188   4.122  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.417   0.181   5.200  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.625  -0.257   2.865  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.922   0.475   5.030  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.715   0.035   2.689  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.489   0.403   3.772  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.933  -3.118   2.949  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.416  -2.156   5.654  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.167  -0.308   3.378  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.049   0.149   5.074  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.860   0.238   6.185  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.229  -0.543   2.017  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.525   0.762   5.879  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.155  -0.022   1.705  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.535   0.631   3.637  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.937  -1.735   6.048  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.354  -1.890   6.354  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.166  -0.740   5.767  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.194  -0.957   5.126  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.566  -1.958   7.868  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -5.636  -2.934   8.570  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -6.196  -3.365   9.917  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -5.771  -2.476  10.995  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -6.369  -1.323  11.276  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -7.411  -0.922  10.561  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -5.925  -0.570  12.273  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.354  -1.288   6.697  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.689  -2.815   5.911  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -6.403  -0.975   8.287  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.584  -2.259   8.063  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -5.511  -3.808   7.948  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -4.679  -2.458   8.723  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -7.274  -3.359   9.862  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -5.851  -4.366  10.131  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -5.003  -2.753  11.536  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -7.749  -1.489   9.810  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -7.861  -0.054  10.775  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -5.139  -0.869  12.814  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -6.375   0.297  12.483  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.697   0.483   5.990  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.380   1.667   5.483  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.734   2.158   4.192  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.569   1.870   3.923  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.362   2.780   6.532  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.459   2.658   7.547  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.315   2.543   8.900  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.867   2.639   7.288  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -9.549   2.452   9.498  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.517   2.510   8.530  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.642   2.720   6.127  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.904   2.459   8.643  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.018   2.669   6.241  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.638   2.540   7.491  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.872   0.592   6.508  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.405   1.395   5.278  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.419   2.756   7.057  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.470   3.734   6.037  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.364   2.524   9.411  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -9.709   2.363  10.461  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.182   2.820   5.155  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.397   2.360   9.599  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.633   2.730   5.355  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.715   2.504   7.532  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.498   2.901   3.398  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.998   3.434   2.137  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.928   4.493   2.374  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.784   4.341   1.945  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.142   4.011   1.317  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.419   3.097   3.668  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.564   2.617   1.578  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -7.970   5.063   1.150  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.197   3.499   0.367  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -9.071   3.878   1.852  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.306   5.567   3.060  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.380   6.655   3.350  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.024   6.111   3.791  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.996   6.404   3.179  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.954   7.566   4.437  1.00  0.00           C  
ATOM    353  OG  SER A  26      -7.068   8.296   3.954  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.232   5.630   3.376  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.247   7.228   2.445  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -6.269   6.966   5.277  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -5.193   8.263   4.757  1.00  0.00           H  
ATOM    358  HG  SER A  26      -6.901   9.237   4.051  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.031   5.316   4.855  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.802   4.730   5.380  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.881   4.292   4.246  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.680   4.566   4.266  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.125   3.537   6.280  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -4.081   3.963   7.755  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.882   5.119   5.300  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.299   5.486   5.964  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.697   2.815   5.717  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.202   3.081   6.606  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -4.495   2.836   8.313  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.451   3.610   3.259  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.681   3.132   2.115  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.186   4.298   1.266  1.00  0.00           C  
ATOM    373  O   LEU A  28      -0.007   4.368   0.917  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.531   2.189   1.261  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.092   2.023  -0.194  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.695   1.426  -0.265  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -3.084   1.155  -0.954  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.412   3.423   3.298  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.827   2.590   2.494  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.512   1.215   1.726  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.544   2.567   1.262  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -2.064   2.994  -0.668  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.424   1.029   0.701  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.010   2.194  -0.550  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.679   0.634  -0.999  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -4.089   1.488  -0.743  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -2.973   0.126  -0.644  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -2.893   1.234  -2.015  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.092   5.212   0.940  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.747   6.378   0.133  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.537   7.103   0.714  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.386   7.473  -0.012  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.938   7.335   0.049  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.613   8.778  -0.338  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -2.220   8.861  -1.805  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.798   9.687  -0.049  1.00  0.00           C  
ATOM    397  H   LEU A  29      -3.016   5.102   1.247  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.502   6.033  -0.860  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.626   6.943  -0.684  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.417   7.351   1.018  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.775   9.122   0.252  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -1.522   8.071  -2.036  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -1.757   9.818  -1.999  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -3.101   8.757  -2.420  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -4.345   9.867  -0.963  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.442  10.626   0.348  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -4.447   9.214   0.673  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.548   7.302   2.028  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.550   7.979   2.708  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.864   7.234   2.496  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.900   7.846   2.232  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.254   8.097   4.205  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.539   9.340   4.572  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.298  10.599   4.423  1.00  0.00           C  
ATOM    415  CE  LYS A  30      -0.184  11.702   5.354  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       0.171  11.423   6.773  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.312   6.983   2.553  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.639   8.969   2.288  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.310   7.230   4.517  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.190   8.120   4.744  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -1.398   9.413   3.922  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -0.867   9.256   5.598  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       1.326  10.368   4.659  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       0.231  10.947   3.402  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       0.272  12.633   5.054  1.00  0.00           H  
ATOM    426  HE3 LYS A  30      -1.257  11.783   5.269  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       0.838  10.628   6.826  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -0.684  11.182   7.314  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       0.612  12.262   7.202  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.814   5.911   2.612  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.001   5.083   2.431  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.575   5.255   1.028  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.788   5.367   0.853  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.666   3.612   2.681  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.555   2.661   1.941  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.890   2.489   2.242  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.294   1.826   0.908  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.411   1.591   1.426  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.463   1.173   0.606  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.960   5.482   2.824  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.741   5.401   3.150  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.761   3.402   3.736  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.648   3.424   2.372  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.382   2.957   2.948  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.342   1.697   0.412  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.437   1.255   1.428  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.695   5.274   0.032  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.115   5.431  -1.355  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.164   6.530  -1.486  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.935   6.554  -2.445  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.910   5.752  -2.242  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.964   4.578  -2.431  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.152   4.879  -3.412  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.095   5.324  -4.534  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.389   4.639  -2.995  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.741   5.180   0.235  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.548   4.496  -1.678  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.357   6.565  -1.796  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.266   6.060  -3.214  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.527   3.733  -2.800  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.526   4.327  -1.476  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.511   4.286  -2.088  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.129   4.826  -3.608  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.187   7.437  -0.515  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.141   8.539  -0.522  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.553   8.035  -0.807  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.248   8.563  -1.675  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.113   9.275   0.819  1.00  0.00           C  
ATOM    469  CG  ARG A  33       4.090  10.398   0.876  1.00  0.00           C  
ATOM    470  CD  ARG A  33       4.249  11.233   2.137  1.00  0.00           C  
ATOM    471  NE  ARG A  33       5.347  12.190   2.025  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       5.835  12.872   3.055  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       5.327  12.702   4.268  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       6.836  13.724   2.873  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.547   7.364   0.224  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.851   9.224  -1.304  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.880   8.567   1.601  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       6.089   9.697   1.005  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       4.223  11.037   0.015  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.099   9.971   0.860  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.330  11.773   2.313  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       4.443  10.572   2.968  1.00  0.00           H  
ATOM    483  HE  ARG A  33       5.737  12.331   1.138  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       4.574  12.059   4.407  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       5.697  13.216   5.042  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       7.222  13.855   1.961  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       7.202  14.237   3.649  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.970   7.010  -0.071  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.298   6.434  -0.245  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.583   6.143  -1.714  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.724   6.237  -2.167  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.456   5.133   0.565  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.122   5.372   2.029  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.581   4.034  -0.018  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.370   6.632   0.606  1.00  0.00           H  
ATOM    496  HA  VAL A  34       9.022   7.149   0.118  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.486   4.816   0.501  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       9.034   5.387   2.608  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.612   6.318   2.133  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       7.483   4.577   2.387  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       6.551   4.360  -0.027  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.900   3.818  -1.027  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       7.670   3.143   0.587  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.537   5.790  -2.455  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.674   5.486  -3.875  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.546   6.752  -4.716  1.00  0.00           C  
ATOM    507  O   HIS A  35       7.161   6.697  -5.884  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.619   4.466  -4.304  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.658   3.195  -3.512  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.796   2.428  -3.375  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.691   2.559  -2.811  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.526   1.374  -2.625  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.255   1.430  -2.270  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.653   5.733  -2.037  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.655   5.064  -4.030  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.638   4.900  -4.184  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.773   4.214  -5.343  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.670   2.626  -3.770  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.664   2.879  -2.697  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.225   0.599  -2.350  1.00  0.00           H  
ATOM    521  N   SER A  36       7.871   7.892  -4.115  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.787   9.173  -4.807  1.00  0.00           C  
ATOM    523  C   SER A  36       9.090   9.954  -4.663  1.00  0.00           C  
ATOM    524  O   SER A  36       9.645  10.443  -5.646  1.00  0.00           O  
ATOM    525  CB  SER A  36       6.621   9.998  -4.259  1.00  0.00           C  
ATOM    526  OG  SER A  36       6.444  11.189  -5.007  1.00  0.00           O  
ATOM    527  H   SER A  36       8.171   7.871  -3.182  1.00  0.00           H  
ATOM    528  HA  SER A  36       7.615   8.973  -5.854  1.00  0.00           H  
ATOM    529  HB2 SER A  36       5.715   9.415  -4.313  1.00  0.00           H  
ATOM    530  HB3 SER A  36       6.821  10.259  -3.230  1.00  0.00           H  
ATOM    531  HG  SER A  36       7.294  11.614  -5.139  1.00  0.00           H  
ATOM    532  N   GLY A  37       9.572  10.067  -3.429  1.00  0.00           N  
ATOM    533  CA  GLY A  37      10.805  10.790  -3.178  1.00  0.00           C  
ATOM    534  C   GLY A  37      12.030   9.906  -3.299  1.00  0.00           C  
ATOM    535  O   GLY A  37      12.867  10.113  -4.177  1.00  0.00           O  
ATOM    536  H   GLY A  37       9.086   9.657  -2.683  1.00  0.00           H  
ATOM    537  HA2 GLY A  37      10.886  11.600  -3.887  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.770  11.202  -2.179  1.00  0.00           H  
ATOM    539  N   GLU A  38      12.136   8.919  -2.415  1.00  0.00           N  
ATOM    540  CA  GLU A  38      13.270   8.002  -2.426  1.00  0.00           C  
ATOM    541  C   GLU A  38      13.373   7.281  -3.767  1.00  0.00           C  
ATOM    542  O   GLU A  38      12.455   6.568  -4.173  1.00  0.00           O  
ATOM    543  CB  GLU A  38      13.141   6.982  -1.294  1.00  0.00           C  
ATOM    544  CG  GLU A  38      14.472   6.412  -0.834  1.00  0.00           C  
ATOM    545  CD  GLU A  38      15.433   7.484  -0.358  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      14.983   8.413   0.345  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      16.634   7.394  -0.688  1.00  0.00           O  
ATOM    548  H   GLU A  38      11.436   8.805  -1.739  1.00  0.00           H  
ATOM    549  HA  GLU A  38      14.167   8.583  -2.274  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      12.665   7.457  -0.449  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      12.521   6.165  -1.632  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      14.293   5.724  -0.021  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      14.926   5.882  -1.658  1.00  0.00           H  
ATOM    554  N   LYS A  39      14.496   7.472  -4.450  1.00  0.00           N  
ATOM    555  CA  LYS A  39      14.721   6.840  -5.745  1.00  0.00           C  
ATOM    556  C   LYS A  39      16.212   6.640  -6.001  1.00  0.00           C  
ATOM    557  O   LYS A  39      17.040   7.493  -5.682  1.00  0.00           O  
ATOM    558  CB  LYS A  39      14.110   7.688  -6.863  1.00  0.00           C  
ATOM    559  CG  LYS A  39      13.670   6.877  -8.070  1.00  0.00           C  
ATOM    560  CD  LYS A  39      12.819   7.706  -9.017  1.00  0.00           C  
ATOM    561  CE  LYS A  39      11.412   7.903  -8.474  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      10.568   6.691  -8.664  1.00  0.00           N  
ATOM    563  H   LYS A  39      15.192   8.051  -4.074  1.00  0.00           H  
ATOM    564  HA  LYS A  39      14.238   5.874  -5.732  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      13.249   8.210  -6.472  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      14.842   8.412  -7.190  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      14.546   6.532  -8.599  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      13.093   6.028  -7.731  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      13.280   8.673  -9.150  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      12.760   7.199  -9.970  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      11.475   8.125  -7.420  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      10.954   8.734  -8.990  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      10.952   5.898  -8.110  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      10.551   6.422  -9.669  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39       9.595   6.880  -8.351  1.00  0.00           H  
ATOM    576  N   PRO A  40      16.562   5.488  -6.591  1.00  0.00           N  
ATOM    577  CA  PRO A  40      17.954   5.150  -6.905  1.00  0.00           C  
ATOM    578  C   PRO A  40      18.520   6.012  -8.028  1.00  0.00           C  
ATOM    579  O   PRO A  40      19.735   6.090  -8.211  1.00  0.00           O  
ATOM    580  CB  PRO A  40      17.874   3.686  -7.342  1.00  0.00           C  
ATOM    581  CG  PRO A  40      16.480   3.514  -7.837  1.00  0.00           C  
ATOM    582  CD  PRO A  40      15.627   4.425  -6.998  1.00  0.00           C  
ATOM    583  HA  PRO A  40      18.588   5.234  -6.034  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      18.597   3.501  -8.124  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      18.076   3.043  -6.499  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      16.421   3.797  -8.877  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      16.169   2.487  -7.708  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      14.816   4.830  -7.586  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      15.245   3.898  -6.137  1.00  0.00           H  
ATOM    590  N   SER A  41      17.632   6.657  -8.778  1.00  0.00           N  
ATOM    591  CA  SER A  41      18.044   7.510  -9.886  1.00  0.00           C  
ATOM    592  C   SER A  41      19.142   6.842 -10.709  1.00  0.00           C  
ATOM    593  O   SER A  41      20.050   7.504 -11.208  1.00  0.00           O  
ATOM    594  CB  SER A  41      18.535   8.861  -9.362  1.00  0.00           C  
ATOM    595  OG  SER A  41      17.537   9.500  -8.585  1.00  0.00           O  
ATOM    596  H   SER A  41      16.677   6.554  -8.583  1.00  0.00           H  
ATOM    597  HA  SER A  41      17.184   7.670 -10.519  1.00  0.00           H  
ATOM    598  HB2 SER A  41      19.410   8.710  -8.749  1.00  0.00           H  
ATOM    599  HB3 SER A  41      18.786   9.498 -10.198  1.00  0.00           H  
ATOM    600  HG  SER A  41      17.603   9.204  -7.674  1.00  0.00           H  
ATOM    601  N   GLY A  42      19.050   5.522 -10.844  1.00  0.00           N  
ATOM    602  CA  GLY A  42      20.041   4.784 -11.606  1.00  0.00           C  
ATOM    603  C   GLY A  42      19.608   4.541 -13.038  1.00  0.00           C  
ATOM    604  O   GLY A  42      18.739   5.231 -13.572  1.00  0.00           O  
ATOM    605  H   GLY A  42      18.304   5.046 -10.424  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      20.965   5.342 -11.610  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      20.209   3.831 -11.127  1.00  0.00           H  
ATOM    608  N   PRO A  43      20.224   3.541 -13.685  1.00  0.00           N  
ATOM    609  CA  PRO A  43      19.915   3.187 -15.074  1.00  0.00           C  
ATOM    610  C   PRO A  43      18.532   2.560 -15.218  1.00  0.00           C  
ATOM    611  O   PRO A  43      17.888   2.220 -14.225  1.00  0.00           O  
ATOM    612  CB  PRO A  43      21.003   2.172 -15.432  1.00  0.00           C  
ATOM    613  CG  PRO A  43      21.412   1.579 -14.128  1.00  0.00           C  
ATOM    614  CD  PRO A  43      21.270   2.678 -13.111  1.00  0.00           C  
ATOM    615  HA  PRO A  43      19.990   4.044 -15.728  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      20.595   1.423 -16.097  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      21.827   2.677 -15.912  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      20.764   0.753 -13.880  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      22.439   1.249 -14.181  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      20.957   2.274 -12.160  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      22.200   3.218 -13.006  1.00  0.00           H  
ATOM    622  N   SER A  44      18.082   2.409 -16.459  1.00  0.00           N  
ATOM    623  CA  SER A  44      16.774   1.825 -16.733  1.00  0.00           C  
ATOM    624  C   SER A  44      16.634   1.475 -18.211  1.00  0.00           C  
ATOM    625  O   SER A  44      17.580   1.614 -18.986  1.00  0.00           O  
ATOM    626  CB  SER A  44      15.664   2.792 -16.318  1.00  0.00           C  
ATOM    627  OG  SER A  44      15.790   4.032 -16.992  1.00  0.00           O  
ATOM    628  H   SER A  44      18.643   2.700 -17.209  1.00  0.00           H  
ATOM    629  HA  SER A  44      16.687   0.920 -16.150  1.00  0.00           H  
ATOM    630  HB2 SER A  44      14.705   2.360 -16.561  1.00  0.00           H  
ATOM    631  HB3 SER A  44      15.721   2.967 -15.253  1.00  0.00           H  
ATOM    632  HG  SER A  44      16.618   4.449 -16.743  1.00  0.00           H  
ATOM    633  N   SER A  45      15.445   1.020 -18.594  1.00  0.00           N  
ATOM    634  CA  SER A  45      15.181   0.646 -19.979  1.00  0.00           C  
ATOM    635  C   SER A  45      15.157   1.877 -20.879  1.00  0.00           C  
ATOM    636  O   SER A  45      14.092   2.394 -21.215  1.00  0.00           O  
ATOM    637  CB  SER A  45      13.849  -0.101 -20.081  1.00  0.00           C  
ATOM    638  OG  SER A  45      12.782   0.688 -19.587  1.00  0.00           O  
ATOM    639  H   SER A  45      14.731   0.931 -17.930  1.00  0.00           H  
ATOM    640  HA  SER A  45      15.976  -0.008 -20.304  1.00  0.00           H  
ATOM    641  HB2 SER A  45      13.654  -0.343 -21.115  1.00  0.00           H  
ATOM    642  HB3 SER A  45      13.906  -1.012 -19.503  1.00  0.00           H  
ATOM    643  HG  SER A  45      12.913   1.603 -19.846  1.00  0.00           H  
ATOM    644  N   GLY A  46      16.340   2.342 -21.267  1.00  0.00           N  
ATOM    645  CA  GLY A  46      16.434   3.509 -22.124  1.00  0.00           C  
ATOM    646  C   GLY A  46      15.879   3.255 -23.512  1.00  0.00           C  
ATOM    647  O   GLY A  46      16.560   2.632 -24.325  1.00  0.00           O  
ATOM    648  H   GLY A  46      17.157   1.889 -20.968  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      15.885   4.321 -21.671  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      17.472   3.795 -22.212  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.896   0.234  -1.214  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       7.067 -25.928  11.383  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.131 -26.925  10.897  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.582 -26.586   9.526  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.595 -25.426   9.114  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.844 -24.976  11.316  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.633 -27.880  10.846  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.309 -26.999  11.593  1.00  0.00           H  
ATOM      8  N   SER A   2       5.098 -27.600   8.816  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.547 -27.404   7.480  1.00  0.00           C  
ATOM     10  C   SER A   2       3.035 -27.609   7.481  1.00  0.00           C  
ATOM     11  O   SER A   2       2.546 -28.706   7.213  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.203 -28.366   6.488  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.675 -28.193   5.185  1.00  0.00           O  
ATOM     14  H   SER A   2       5.116 -28.502   9.199  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.760 -26.389   7.179  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.266 -28.181   6.460  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.022 -29.383   6.805  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.728 -28.044   5.239  1.00  0.00           H  
ATOM     19  N   SER A   3       2.300 -26.544   7.786  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.843 -26.607   7.826  1.00  0.00           C  
ATOM     21  C   SER A   3       0.233 -25.800   6.684  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.676 -26.264   5.998  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.326 -26.085   9.168  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.983 -26.560   9.429  1.00  0.00           O  
ATOM     25  H   SER A   3       2.748 -25.697   7.990  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.553 -27.641   7.716  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.981 -26.420   9.958  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.308 -25.005   9.148  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.934 -27.368   9.944  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.741 -24.587   6.487  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.235 -23.734   5.429  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.760 -22.709   5.936  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.955 -22.802   5.656  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.466 -24.269   7.066  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.065 -23.218   4.969  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.249 -24.350   4.685  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.267 -21.728   6.686  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.123 -20.685   7.239  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.456 -19.318   7.122  1.00  0.00           C  
ATOM     40  O   SER A   5       0.578 -19.064   7.741  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.447 -20.984   8.704  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.595 -21.808   8.814  1.00  0.00           O  
ATOM     43  H   SER A   5       0.694 -21.708   6.874  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.041 -20.674   6.671  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.610 -21.491   9.159  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.633 -20.056   9.225  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.633 -22.406   8.064  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.056 -18.440   6.325  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.519 -17.099   6.123  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.691 -16.250   7.380  1.00  0.00           C  
ATOM     51  O   SER A   6       0.282 -15.751   7.943  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.211 -16.422   4.938  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.174 -17.248   3.787  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.877 -18.701   5.859  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.535 -17.193   5.908  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.241 -16.224   5.192  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.709 -15.492   4.716  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.856 -17.920   3.854  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.938 -16.092   7.813  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.216 -15.304   8.999  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.662 -15.410   9.440  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.427 -16.210   8.900  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.675 -16.514   7.323  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.580 -15.645   9.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.991 -14.268   8.790  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.040 -14.603  10.426  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.403 -14.611  10.942  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.162 -13.361  10.510  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.914 -12.780  11.291  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.422 -14.704  12.479  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.770 -14.837  12.945  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.783 -13.474  13.104  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.385 -13.987  10.816  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.905 -15.481  10.543  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.858 -15.576  12.779  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.804 -15.496  13.643  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.136 -12.998  12.381  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.203 -13.767  13.966  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.554 -12.782  13.407  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.960 -12.953   9.261  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.633 -11.775   8.748  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.826 -11.066   7.678  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.638 -10.800   7.862  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.348 -13.457   8.683  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.584 -12.070   8.330  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.807 -11.089   9.564  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.471 -10.760   6.557  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.803 -10.079   5.453  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.283  -8.636   5.335  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.190  -8.209   6.050  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.056 -10.822   4.140  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.526 -10.917   3.767  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.754 -11.693   2.485  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.970 -12.625   2.207  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.717 -11.369   1.759  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.418 -10.997   6.470  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.743 -10.078   5.657  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.536 -10.309   3.344  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.663 -11.824   4.226  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.056 -11.410   4.568  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.917  -9.918   3.640  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.666  -7.887   4.426  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.029  -6.491   4.211  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.522  -6.270   2.785  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.034  -6.880   1.833  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.830  -5.582   4.494  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.647  -5.257   5.966  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.200  -4.926   6.289  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.090  -4.069   7.540  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.690  -4.001   8.045  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.950  -8.283   3.886  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.825  -6.245   4.897  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.933  -6.069   4.140  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.962  -4.654   3.956  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.264  -4.407   6.218  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.951  -6.112   6.555  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.656  -5.845   6.447  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.768  -4.389   5.456  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.428  -3.071   7.308  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.720  -4.493   8.308  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.624  -4.455   8.978  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.390  -3.009   8.132  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.049  -4.488   7.387  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.511  -5.378   2.631  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.090  -5.055   1.324  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.121  -4.281   0.436  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.994  -4.565  -0.755  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.301  -4.188   1.676  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.965  -3.587   2.997  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.140  -4.614   3.722  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.420  -5.943   0.805  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.436  -3.429   0.919  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.185  -4.805   1.737  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.395  -2.681   2.854  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.871  -3.379   3.547  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.394  -4.134   4.337  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.773  -5.251   4.322  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.440  -3.303   1.023  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.484  -2.487   0.284  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.093  -3.113   0.318  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.624  -3.554   1.366  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.433  -1.073   0.865  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.798  -0.459   1.084  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.427   0.261   0.076  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.457  -0.598   2.299  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.673   0.824   0.272  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.704  -0.040   2.503  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.308   0.671   1.487  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.550   1.229   1.685  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.585  -3.125   1.976  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.817  -2.433  -0.742  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.926  -1.100   1.817  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.886  -0.433   0.189  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.928   0.378  -0.875  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.982  -1.156   3.093  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.147   1.380  -0.524  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.201  -0.159   3.455  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.092   0.628   2.201  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.439  -3.147  -0.838  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.101  -3.718  -0.943  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.258  -2.948  -1.954  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.654  -2.776  -3.107  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.183  -5.191  -1.348  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.710  -5.375  -2.758  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -3.787  -4.884  -3.099  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -1.952  -6.084  -3.586  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.866  -2.780  -1.641  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.633  -3.647   0.027  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.197  -5.629  -1.294  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.841  -5.710  -0.667  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.106  -6.444  -3.245  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -2.268  -6.217  -4.504  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.092  -2.485  -1.514  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.808  -1.733  -2.380  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.431  -2.640  -3.437  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.813  -3.775  -3.150  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.908  -1.068  -1.550  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.033  -0.011  -2.518  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.169  -2.654  -0.584  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.230  -0.968  -2.875  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.452  -0.450  -0.790  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.504  -1.833  -1.075  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.530  -2.132  -4.660  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.108  -2.894  -5.761  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.580  -2.544  -5.952  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.369  -3.369  -6.412  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.337  -2.623  -7.055  1.00  0.00           C  
ATOM    188  CG  LYS A  16      -0.109  -3.086  -7.010  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -0.214  -4.598  -7.122  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -1.572  -5.023  -7.658  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -2.655  -4.814  -6.657  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.208  -1.221  -4.827  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.028  -3.942  -5.517  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.348  -1.561  -7.251  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.832  -3.135  -7.868  1.00  0.00           H  
ATOM    196  HG2 LYS A  16      -0.548  -2.774  -6.074  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.647  -2.635  -7.831  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       0.553  -4.955  -7.793  1.00  0.00           H  
ATOM    199  HD3 LYS A  16      -0.071  -5.033  -6.143  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -1.794  -4.444  -8.541  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -1.530  -6.071  -7.917  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -2.367  -4.093  -5.965  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -2.852  -5.703  -6.154  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -3.524  -4.497  -7.131  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.944  -1.316  -5.593  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.322  -0.859  -5.724  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.283  -1.821  -5.030  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.151  -2.417  -5.668  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.475   0.545  -5.136  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.002   1.650  -6.066  1.00  0.00           C  
ATOM    211  CD  GLU A  17       4.476   2.858  -5.317  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       3.635   2.675  -4.412  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       4.906   3.987  -5.634  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.269  -0.704  -5.232  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.562  -0.826  -6.776  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.904   0.604  -4.221  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.517   0.716  -4.910  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.831   1.962  -6.684  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       4.213   1.262  -6.693  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.121  -1.966  -3.720  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.973  -2.853  -2.937  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.275  -4.184  -2.673  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.886  -5.247  -2.769  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.352  -2.191  -1.611  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.926  -1.653  -0.614  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.411  -1.463  -3.266  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.871  -3.038  -3.507  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.921  -2.893  -1.017  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.961  -1.322  -1.812  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.990  -4.116  -2.339  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.229  -5.322  -2.067  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.800  -5.420  -0.616  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.872  -6.490  -0.011  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.554  -3.240  -2.278  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.350  -5.329  -2.693  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.839  -6.180  -2.308  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.352  -4.302  -0.056  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.909  -4.265   1.333  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.387  -4.324   1.420  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.703  -4.459   0.406  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.421  -2.997   2.019  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.801  -3.154   2.635  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.036  -2.140   3.742  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.454  -2.225   4.284  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       6.621  -1.426   5.530  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.318  -3.480  -0.591  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.320  -5.128   1.835  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.463  -2.200   1.292  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.729  -2.722   2.803  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.890  -4.148   3.047  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.546  -3.012   1.866  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       4.871  -1.147   3.351  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.340  -2.332   4.547  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       6.684  -3.258   4.495  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.135  -1.851   3.533  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       7.120  -0.538   5.321  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       7.172  -1.966   6.228  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.691  -1.202   5.938  1.00  0.00           H  
ATOM    259  N   SER A  21       0.864  -4.220   2.637  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.577  -4.264   2.857  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.030  -3.093   3.724  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.220  -2.450   4.391  1.00  0.00           O  
ATOM    263  CB  SER A  21      -0.973  -5.586   3.518  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.704  -6.684   2.663  1.00  0.00           O  
ATOM    265  H   SER A  21       1.463  -4.114   3.407  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.061  -4.193   1.894  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.413  -5.711   4.431  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.030  -5.570   3.742  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.725  -6.391   1.749  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.331  -2.823   3.708  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.894  -1.729   4.491  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.376  -1.964   4.766  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.116  -2.419   3.894  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.704  -0.399   3.759  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.274  -0.108   3.406  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.678  -0.716   2.313  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.524   0.775   4.167  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.638  -0.451   1.986  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.793   1.045   3.845  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.374   0.432   2.753  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.927  -3.372   3.156  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.367  -1.690   5.432  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.274  -0.416   2.842  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.063   0.403   4.386  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -1.252  -1.406   1.712  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -0.979   1.256   5.022  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.091  -0.931   1.132  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.365   1.736   4.446  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.403   0.641   2.500  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.802  -1.650   5.986  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.195  -1.828   6.378  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.081  -0.766   5.734  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.147  -1.073   5.200  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.331  -1.767   7.900  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.666  -2.278   8.414  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -8.695  -1.161   8.501  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -9.967  -1.630   9.044  1.00  0.00           N  
ATOM    298  CZ  ARG A  23     -10.893  -2.246   8.319  1.00  0.00           C  
ATOM    299  NH1 ARG A  23     -10.689  -2.468   7.027  1.00  0.00           N  
ATOM    300  NH2 ARG A  23     -12.026  -2.643   8.885  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.165  -1.291   6.638  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.514  -2.802   6.036  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.547  -2.363   8.344  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.216  -0.741   8.218  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -8.034  -3.038   7.740  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -7.525  -2.703   9.396  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -8.307  -0.382   9.140  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -8.860  -0.765   7.511  1.00  0.00           H  
ATOM    309  HE  ARG A  23     -10.138  -1.476   9.996  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -9.837  -2.171   6.598  1.00  0.00           H  
ATOM    311 HH12 ARG A  23     -11.388  -2.934   6.484  1.00  0.00           H  
ATOM    312 HH21 ARG A  23     -12.183  -2.478   9.858  1.00  0.00           H  
ATOM    313 HH22 ARG A  23     -12.722  -3.107   8.338  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.633   0.483   5.788  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.386   1.591   5.211  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.689   2.133   3.968  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.477   1.987   3.811  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.560   2.708   6.242  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.428   2.317   7.399  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.050   2.211   8.708  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.819   1.979   7.353  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -9.122   1.827   9.477  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.219   1.679   8.669  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.765   1.903   6.327  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.524   1.309   8.984  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.059   1.534   6.641  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.429   1.242   7.960  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.776   0.665   6.227  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.359   1.218   4.929  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.592   2.985   6.630  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -8.010   3.564   5.760  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.052   2.401   9.069  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -9.104   1.684  10.446  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.499   2.125   5.304  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -11.825   1.080   9.996  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.804   1.469   5.861  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.451   0.958   8.159  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.462   2.761   3.088  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.917   3.327   1.860  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.860   4.383   2.164  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.705   4.254   1.757  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.032   3.922   1.013  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.421   2.845   3.269  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.460   2.526   1.297  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.161   4.964   1.269  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.774   3.837  -0.032  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.952   3.389   1.202  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.262   5.427   2.881  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.350   6.508   3.236  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.019   5.954   3.736  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.952   6.440   3.361  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.977   7.402   4.308  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.234   6.672   5.495  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.196   5.472   3.177  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.171   7.096   2.348  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.303   8.213   4.537  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.910   7.803   3.937  1.00  0.00           H  
ATOM    358  HG  SER A  26      -5.438   6.640   6.030  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.092   4.933   4.583  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.893   4.312   5.136  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.922   3.923   4.026  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.711   4.114   4.151  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.266   3.079   5.959  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -4.059   3.459   7.540  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.971   4.589   4.844  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.414   5.033   5.780  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.950   2.467   5.389  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.372   2.510   6.167  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -3.323   4.370   8.157  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.459   3.375   2.942  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.640   2.956   1.810  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.152   4.164   1.015  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.028   4.261   0.675  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.434   2.019   0.899  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.983   1.960  -0.561  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.513   1.582  -0.651  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.838   0.975  -1.344  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.429   3.248   2.901  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.783   2.427   2.199  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.362   1.023   1.307  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.466   2.340   0.915  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -2.103   2.938  -1.008  1.00  0.00           H  
ATOM    383 HD11 LEU A  28       0.019   2.004   0.189  1.00  0.00           H  
ATOM    384 HD12 LEU A  28      -0.098   1.967  -1.570  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.416   0.506  -0.636  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -3.788   1.430  -1.579  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.001   0.088  -0.749  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -2.330   0.706  -2.259  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.066   5.083   0.725  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.729   6.286  -0.028  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.569   7.030   0.626  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.346   7.496  -0.053  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.947   7.205  -0.130  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.659   8.662  -0.496  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -2.210   8.770  -1.944  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.888   9.526  -0.250  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.989   4.950   1.023  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.432   5.983  -1.021  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.605   6.800  -0.883  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -3.448   7.196   0.827  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -1.859   9.032   0.130  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -2.563   9.702  -2.362  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -2.617   7.945  -2.510  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -1.131   8.740  -1.990  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -4.596   9.381  -1.052  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.595  10.565  -0.211  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -4.344   9.245   0.689  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.613   7.137   1.949  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.436   7.821   2.697  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.777   7.118   2.522  1.00  0.00           C  
ATOM    411  O   LYS A  30       2.818   7.765   2.397  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.072   7.886   4.182  1.00  0.00           C  
ATOM    413  CG  LYS A  30       0.694   9.065   4.910  1.00  0.00           C  
ATOM    414  CD  LYS A  30       0.952   8.744   6.373  1.00  0.00           C  
ATOM    415  CE  LYS A  30       2.083   9.589   6.938  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       3.415   8.971   6.689  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.369   6.745   2.436  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.516   8.826   2.311  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -1.002   7.958   4.275  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.406   6.977   4.662  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       1.632   9.314   4.437  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       0.022   9.909   4.849  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       0.053   8.941   6.940  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       1.215   7.699   6.463  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       2.055  10.562   6.473  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       1.938   9.695   8.003  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       4.167   9.674   6.831  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       3.466   8.615   5.713  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       3.568   8.178   7.344  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.746   5.789   2.511  1.00  0.00           N  
ATOM    431  CA  HIS A  31       2.961   4.997   2.348  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.607   5.267   0.993  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.829   5.375   0.888  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.646   3.508   2.489  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.616   2.620   1.771  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.865   2.313   2.267  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.513   1.971   0.588  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.490   1.515   1.419  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.690   1.292   0.392  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.887   5.330   2.615  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.651   5.286   3.126  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.665   3.240   3.535  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.661   3.315   2.091  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.239   2.634   3.114  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.663   1.985  -0.080  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.484   1.113   1.545  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.779   5.372  -0.042  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.271   5.628  -1.390  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.370   6.685  -1.378  1.00  0.00           C  
ATOM    450  O   GLN A  32       5.240   6.701  -2.250  1.00  0.00           O  
ATOM    451  CB  GLN A  32       2.125   6.077  -2.298  1.00  0.00           C  
ATOM    452  CG  GLN A  32       1.162   4.958  -2.660  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.138   5.474  -3.247  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.190   6.575  -3.797  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.196   4.681  -3.131  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.816   5.276   0.105  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.681   4.705  -1.774  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.568   6.855  -1.796  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.540   6.475  -3.212  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.635   4.314  -3.387  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.938   4.391  -1.769  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.080   3.818  -2.679  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.049   4.989  -3.500  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.325   7.567  -0.385  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.316   8.629  -0.260  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.728   8.079  -0.439  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.524   8.620  -1.206  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.192   9.313   1.103  1.00  0.00           C  
ATOM    469  CG  ARG A  33       4.042  10.303   1.185  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.828  10.792   2.609  1.00  0.00           C  
ATOM    471  NE  ARG A  33       4.788  11.827   2.982  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       5.135  12.089   4.237  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       4.604  11.395   5.234  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       6.016  13.047   4.497  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.607   7.502   0.280  1.00  0.00           H  
ATOM    476  HA  ARG A  33       5.124   9.355  -1.036  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       5.043   8.558   1.860  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       6.110   9.843   1.310  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       4.263  11.152   0.555  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.139   9.821   0.839  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       2.829  11.194   2.691  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       3.935   9.954   3.282  1.00  0.00           H  
ATOM    483  HE  ARG A  33       5.193  12.352   2.261  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       3.941  10.672   5.042  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       4.868  11.593   6.179  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       6.419  13.572   3.748  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       6.276  13.243   5.442  1.00  0.00           H  
ATOM    488  N   VAL A  34       7.032   7.000   0.276  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.347   6.376   0.196  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.761   6.149  -1.253  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.939   6.252  -1.598  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.376   5.029   0.944  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       7.836   5.191   2.357  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.585   3.979   0.179  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.355   6.614   0.871  1.00  0.00           H  
ATOM    496  HA  VAL A  34       9.060   7.039   0.665  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.402   4.699   1.010  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       8.520   4.734   3.057  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.734   6.242   2.585  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       6.872   4.711   2.430  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       7.278   3.195   0.856  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       6.712   4.437  -0.261  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       8.203   3.559  -0.601  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.784   5.839  -2.100  1.00  0.00           N  
ATOM    505  CA  HIS A  35       8.046   5.598  -3.515  1.00  0.00           C  
ATOM    506  C   HIS A  35       8.071   6.909  -4.294  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.767   7.031  -5.301  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.987   4.663  -4.099  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.937   3.323  -3.433  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       8.010   2.457  -3.402  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.935   2.702  -2.767  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.669   1.361  -2.748  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.415   1.484  -2.352  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.866   5.771  -1.766  1.00  0.00           H  
ATOM    515  HA  HIS A  35       9.014   5.127  -3.597  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       6.015   5.122  -3.995  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       7.194   4.506  -5.148  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.889   2.621  -3.801  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.941   3.091  -2.595  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.307   0.509  -2.567  1.00  0.00           H  
ATOM    521  N   SER A  36       7.305   7.887  -3.821  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.235   9.188  -4.476  1.00  0.00           C  
ATOM    523  C   SER A  36       8.631   9.700  -4.817  1.00  0.00           C  
ATOM    524  O   SER A  36       8.977   9.861  -5.987  1.00  0.00           O  
ATOM    525  CB  SER A  36       6.514  10.197  -3.578  1.00  0.00           C  
ATOM    526  OG  SER A  36       6.406  11.458  -4.214  1.00  0.00           O  
ATOM    527  H   SER A  36       6.772   7.729  -3.013  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.674   9.069  -5.391  1.00  0.00           H  
ATOM    529  HB2 SER A  36       5.523   9.833  -3.356  1.00  0.00           H  
ATOM    530  HB3 SER A  36       7.069  10.316  -2.659  1.00  0.00           H  
ATOM    531  HG  SER A  36       7.273  11.741  -4.515  1.00  0.00           H  
ATOM    532  N   GLY A  37       9.430   9.955  -3.785  1.00  0.00           N  
ATOM    533  CA  GLY A  37      10.779  10.446  -3.995  1.00  0.00           C  
ATOM    534  C   GLY A  37      11.711  10.088  -2.854  1.00  0.00           C  
ATOM    535  O   GLY A  37      12.401  10.951  -2.314  1.00  0.00           O  
ATOM    536  H   GLY A  37       9.100   9.808  -2.874  1.00  0.00           H  
ATOM    537  HA2 GLY A  37      11.166  10.023  -4.909  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.747  11.521  -4.093  1.00  0.00           H  
ATOM    539  N   GLU A  38      11.729   8.810  -2.486  1.00  0.00           N  
ATOM    540  CA  GLU A  38      12.581   8.341  -1.400  1.00  0.00           C  
ATOM    541  C   GLU A  38      13.099   6.934  -1.684  1.00  0.00           C  
ATOM    542  O   GLU A  38      12.329   6.030  -2.009  1.00  0.00           O  
ATOM    543  CB  GLU A  38      11.814   8.356  -0.077  1.00  0.00           C  
ATOM    544  CG  GLU A  38      12.623   7.843   1.102  1.00  0.00           C  
ATOM    545  CD  GLU A  38      13.803   8.737   1.433  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      13.607   9.730   2.165  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      14.921   8.444   0.962  1.00  0.00           O  
ATOM    548  H   GLU A  38      11.156   8.169  -2.956  1.00  0.00           H  
ATOM    549  HA  GLU A  38      13.423   9.013  -1.325  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      11.508   9.370   0.137  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      10.934   7.738  -0.178  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      11.980   7.787   1.967  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      12.993   6.856   0.866  1.00  0.00           H  
ATOM    554  N   LYS A  39      14.410   6.756  -1.560  1.00  0.00           N  
ATOM    555  CA  LYS A  39      15.034   5.461  -1.802  1.00  0.00           C  
ATOM    556  C   LYS A  39      15.634   4.897  -0.518  1.00  0.00           C  
ATOM    557  O   LYS A  39      16.825   5.043  -0.245  1.00  0.00           O  
ATOM    558  CB  LYS A  39      16.120   5.586  -2.873  1.00  0.00           C  
ATOM    559  CG  LYS A  39      15.799   6.611  -3.947  1.00  0.00           C  
ATOM    560  CD  LYS A  39      16.332   7.986  -3.583  1.00  0.00           C  
ATOM    561  CE  LYS A  39      17.753   8.186  -4.088  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      18.764   7.742  -3.089  1.00  0.00           N  
ATOM    563  H   LYS A  39      14.973   7.516  -1.298  1.00  0.00           H  
ATOM    564  HA  LYS A  39      14.269   4.785  -2.155  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      17.046   5.873  -2.397  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      16.252   4.626  -3.349  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      16.250   6.297  -4.877  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      14.727   6.670  -4.067  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      15.696   8.738  -4.026  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      16.323   8.093  -2.508  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      17.882   7.616  -4.995  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      17.902   9.235  -4.298  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      18.408   7.902  -2.125  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      19.647   8.277  -3.214  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      18.965   6.729  -3.209  1.00  0.00           H  
ATOM    576  N   PRO A  40      14.791   4.236   0.290  1.00  0.00           N  
ATOM    577  CA  PRO A  40      15.217   3.636   1.557  1.00  0.00           C  
ATOM    578  C   PRO A  40      16.122   2.427   1.351  1.00  0.00           C  
ATOM    579  O   PRO A  40      16.148   1.836   0.271  1.00  0.00           O  
ATOM    580  CB  PRO A  40      13.898   3.212   2.209  1.00  0.00           C  
ATOM    581  CG  PRO A  40      12.958   3.018   1.070  1.00  0.00           C  
ATOM    582  CD  PRO A  40      13.358   4.024   0.027  1.00  0.00           C  
ATOM    583  HA  PRO A  40      15.717   4.355   2.189  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      14.046   2.294   2.762  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      13.556   3.989   2.876  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      13.054   2.016   0.681  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      11.944   3.200   1.397  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      13.202   3.623  -0.963  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      12.803   4.942   0.156  1.00  0.00           H  
ATOM    590  N   SER A  41      16.863   2.062   2.393  1.00  0.00           N  
ATOM    591  CA  SER A  41      17.772   0.925   2.324  1.00  0.00           C  
ATOM    592  C   SER A  41      17.496  -0.061   3.455  1.00  0.00           C  
ATOM    593  O   SER A  41      18.141  -0.019   4.502  1.00  0.00           O  
ATOM    594  CB  SER A  41      19.225   1.401   2.391  1.00  0.00           C  
ATOM    595  OG  SER A  41      20.121   0.304   2.417  1.00  0.00           O  
ATOM    596  H   SER A  41      16.797   2.573   3.227  1.00  0.00           H  
ATOM    597  HA  SER A  41      17.609   0.427   1.380  1.00  0.00           H  
ATOM    598  HB2 SER A  41      19.442   2.007   1.525  1.00  0.00           H  
ATOM    599  HB3 SER A  41      19.367   1.988   3.287  1.00  0.00           H  
ATOM    600  HG  SER A  41      20.628   0.285   1.602  1.00  0.00           H  
ATOM    601  N   GLY A  42      16.530  -0.949   3.235  1.00  0.00           N  
ATOM    602  CA  GLY A  42      16.184  -1.933   4.244  1.00  0.00           C  
ATOM    603  C   GLY A  42      16.389  -3.355   3.761  1.00  0.00           C  
ATOM    604  O   GLY A  42      16.698  -3.598   2.594  1.00  0.00           O  
ATOM    605  H   GLY A  42      16.049  -0.935   2.382  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      16.797  -1.768   5.117  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      15.147  -1.803   4.516  1.00  0.00           H  
ATOM    608  N   PRO A  43      16.216  -4.324   4.672  1.00  0.00           N  
ATOM    609  CA  PRO A  43      16.380  -5.746   4.355  1.00  0.00           C  
ATOM    610  C   PRO A  43      15.273  -6.269   3.446  1.00  0.00           C  
ATOM    611  O   PRO A  43      14.225  -6.710   3.917  1.00  0.00           O  
ATOM    612  CB  PRO A  43      16.310  -6.425   5.726  1.00  0.00           C  
ATOM    613  CG  PRO A  43      15.518  -5.489   6.572  1.00  0.00           C  
ATOM    614  CD  PRO A  43      15.847  -4.107   6.081  1.00  0.00           C  
ATOM    615  HA  PRO A  43      17.340  -5.944   3.902  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      15.821  -7.384   5.631  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      17.308  -6.560   6.115  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      14.464  -5.689   6.452  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      15.806  -5.597   7.607  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      14.983  -3.463   6.158  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      16.676  -3.696   6.637  1.00  0.00           H  
ATOM    622  N   SER A  44      15.514  -6.217   2.139  1.00  0.00           N  
ATOM    623  CA  SER A  44      14.535  -6.682   1.163  1.00  0.00           C  
ATOM    624  C   SER A  44      14.653  -8.188   0.952  1.00  0.00           C  
ATOM    625  O   SER A  44      15.752  -8.719   0.788  1.00  0.00           O  
ATOM    626  CB  SER A  44      14.725  -5.952  -0.168  1.00  0.00           C  
ATOM    627  OG  SER A  44      14.562  -4.554  -0.011  1.00  0.00           O  
ATOM    628  H   SER A  44      16.368  -5.854   1.825  1.00  0.00           H  
ATOM    629  HA  SER A  44      13.551  -6.460   1.548  1.00  0.00           H  
ATOM    630  HB2 SER A  44      15.718  -6.147  -0.544  1.00  0.00           H  
ATOM    631  HB3 SER A  44      13.995  -6.311  -0.879  1.00  0.00           H  
ATOM    632  HG  SER A  44      15.038  -4.095  -0.707  1.00  0.00           H  
ATOM    633  N   SER A  45      13.513  -8.871   0.957  1.00  0.00           N  
ATOM    634  CA  SER A  45      13.487 -10.317   0.769  1.00  0.00           C  
ATOM    635  C   SER A  45      14.017 -10.696  -0.610  1.00  0.00           C  
ATOM    636  O   SER A  45      13.591 -10.144  -1.624  1.00  0.00           O  
ATOM    637  CB  SER A  45      12.064 -10.850   0.946  1.00  0.00           C  
ATOM    638  OG  SER A  45      11.188 -10.295  -0.021  1.00  0.00           O  
ATOM    639  H   SER A  45      12.669  -8.391   1.092  1.00  0.00           H  
ATOM    640  HA  SER A  45      14.124 -10.760   1.521  1.00  0.00           H  
ATOM    641  HB2 SER A  45      12.068 -11.924   0.835  1.00  0.00           H  
ATOM    642  HB3 SER A  45      11.705 -10.591   1.931  1.00  0.00           H  
ATOM    643  HG  SER A  45      11.180  -9.339   0.066  1.00  0.00           H  
ATOM    644  N   GLY A  46      14.950 -11.642  -0.640  1.00  0.00           N  
ATOM    645  CA  GLY A  46      15.524 -12.080  -1.899  1.00  0.00           C  
ATOM    646  C   GLY A  46      14.638 -13.071  -2.627  1.00  0.00           C  
ATOM    647  O   GLY A  46      13.496 -12.737  -2.938  1.00  0.00           O  
ATOM    648  H   GLY A  46      15.252 -12.047   0.201  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      15.677 -11.218  -2.531  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      16.480 -12.544  -1.704  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       5.017   0.404  -1.377  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      14.294 -22.628   6.914  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.928 -22.984   7.251  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.910 -22.120   6.533  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.183 -20.964   6.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.569 -21.687   6.922  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.761 -24.017   6.984  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.792 -22.872   8.316  1.00  0.00           H  
ATOM      8  N   SER A   2      10.733 -22.683   6.281  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.671 -21.958   5.592  1.00  0.00           C  
ATOM     10  C   SER A   2       8.319 -22.624   5.824  1.00  0.00           C  
ATOM     11  O   SER A   2       8.153 -23.819   5.580  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.965 -21.884   4.092  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.092 -21.065   3.832  1.00  0.00           O  
ATOM     14  H   SER A   2      10.575 -23.608   6.562  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.640 -20.956   5.993  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.164 -22.877   3.718  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.108 -21.471   3.580  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.857 -21.618   3.656  1.00  0.00           H  
ATOM     19  N   SER A   3       7.355 -21.841   6.298  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.017 -22.355   6.569  1.00  0.00           C  
ATOM     21  C   SER A   3       4.953 -21.339   6.163  1.00  0.00           C  
ATOM     22  O   SER A   3       5.014 -20.172   6.548  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.870 -22.700   8.052  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.846 -23.645   8.455  1.00  0.00           O  
ATOM     25  H   SER A   3       7.549 -20.897   6.473  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.882 -23.253   5.984  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.989 -21.804   8.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.889 -23.118   8.226  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.532 -24.532   8.265  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.977 -21.793   5.382  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.913 -20.912   4.937  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.829 -20.738   5.982  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.640 -20.772   5.664  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.980 -22.734   5.107  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.334 -19.945   4.706  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.471 -21.325   4.042  1.00  0.00           H  
ATOM     37  N   SER A   5       2.239 -20.554   7.233  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.293 -20.379   8.329  1.00  0.00           C  
ATOM     39  C   SER A   5       0.459 -19.118   8.131  1.00  0.00           C  
ATOM     40  O   SER A   5       0.993 -18.011   8.060  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.036 -20.309   9.665  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.169 -20.607  10.746  1.00  0.00           O  
ATOM     43  H   SER A   5       3.200 -20.537   7.423  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.634 -21.235   8.338  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.846 -21.023   9.661  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.433 -19.314   9.801  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.973 -19.802  11.230  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.856 -19.293   8.044  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.766 -18.170   7.850  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.284 -17.653   9.189  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.129 -18.282   9.825  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.940 -18.584   6.962  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.676 -17.454   6.528  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.223 -20.200   8.108  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.217 -17.379   7.361  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.566 -19.109   6.096  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.598 -19.235   7.520  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.523 -17.738   6.177  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.769 -16.502   9.612  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.190 -15.920  10.872  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.844 -14.564  10.695  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.963 -14.340  11.158  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.098 -16.045   9.063  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.893 -16.587  11.348  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.326 -15.809  11.511  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.145 -13.655  10.022  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.663 -12.313   9.787  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.813 -12.335   8.786  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.853 -13.177   7.890  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.563 -11.369   9.267  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.999 -11.893   8.059  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.468 -11.189  10.308  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.260 -13.893   9.678  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.025 -11.925  10.728  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.004 -10.405   9.061  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.632 -11.173   7.539  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.411 -11.738  10.004  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.812 -11.561  11.261  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.224 -10.141  10.397  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.747 -11.402   8.944  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.885 -11.332   8.046  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.482 -10.992   6.625  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.296 -10.970   6.298  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.663 -10.756   9.677  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.390 -12.287   8.047  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.567 -10.576   8.406  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.472 -10.727   5.778  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.213 -10.388   4.384  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.770  -9.008   4.046  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.930  -8.871   3.660  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.829 -11.439   3.458  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.191 -12.812   3.586  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.853 -12.903   2.880  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.695 -12.254   1.824  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.964 -13.622   3.381  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.397 -10.760   6.098  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.143 -10.377   4.238  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.881 -11.530   3.685  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.719 -11.109   2.435  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.043 -13.030   4.633  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.859 -13.546   3.158  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.933  -7.986   4.196  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.339  -6.616   3.908  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.685  -6.450   2.431  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.069  -7.054   1.553  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.225  -5.640   4.294  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.976  -5.563   5.790  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.680  -4.835   6.102  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.414  -4.788   7.599  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.869  -6.078   8.106  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.020  -8.159   4.508  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.217  -6.399   4.497  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.309  -5.950   3.813  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.490  -4.653   3.942  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.795  -5.033   6.255  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.921  -6.566   6.189  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.862  -5.349   5.619  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.745  -3.824   5.725  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.701  -4.003   7.801  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.341  -4.572   8.110  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.857  -5.979   8.322  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.989  -6.822   7.390  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.371  -6.362   8.971  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.694  -5.613   2.149  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.143  -5.347   0.779  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.123  -4.543  -0.020  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.957  -4.753  -1.222  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.426  -4.535   0.978  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.264  -3.891   2.311  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.474  -4.860   3.146  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.372  -6.262   0.252  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.515  -3.800   0.190  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.280  -5.195   0.960  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.727  -2.960   2.206  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.233  -3.718   2.755  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.822  -4.329   3.825  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.136  -5.515   3.692  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.441  -3.624   0.655  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.438  -2.788   0.007  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.050  -3.410   0.127  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.641  -3.840   1.205  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.436  -1.388   0.623  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.795  -0.726   0.626  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.664  -0.885   1.699  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.211   0.057  -0.444  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.908  -0.283   1.706  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.452   0.664  -0.444  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.297   0.491   0.632  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.534   1.093   0.635  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.617  -3.504   1.612  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.696  -2.710  -1.039  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.097  -1.452   1.645  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.761  -0.757   0.063  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.357  -1.492   2.538  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.547   0.190  -1.286  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.569  -0.418   2.549  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.757   1.270  -1.285  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.444   2.010   0.905  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.330  -3.454  -0.989  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -1.987  -4.024  -1.011  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.119  -3.329  -2.055  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.334  -3.481  -3.258  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.052  -5.524  -1.302  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -3.131  -5.872  -2.309  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.172  -6.424  -1.954  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -2.885  -5.550  -3.574  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.710  -3.096  -1.818  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.548  -3.874  -0.037  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.100  -5.850  -1.696  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.257  -6.055  -0.384  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -2.034  -5.112  -3.784  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -3.566  -5.763  -4.246  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.137  -2.566  -1.587  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.766  -1.848  -2.479  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.431  -2.803  -3.465  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.725  -3.952  -3.133  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.833  -1.107  -1.670  1.00  0.00           C  
ATOM    178  SG  CYS A  15       2.938  -0.066  -2.676  1.00  0.00           S  
ATOM    179  H   CYS A  15      -0.015  -2.484  -0.617  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.182  -1.128  -3.032  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.347  -0.467  -0.949  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.444  -1.829  -1.149  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.666  -2.320  -4.681  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.298  -3.129  -5.716  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.784  -2.802  -5.831  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.607  -3.689  -6.055  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.609  -2.899  -7.063  1.00  0.00           C  
ATOM    188  CG  LYS A  16       0.120  -3.197  -7.043  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -0.150  -4.692  -7.023  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -0.230  -5.263  -8.431  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -1.370  -4.689  -9.198  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.409  -1.397  -4.886  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.191  -4.167  -5.439  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.745  -1.867  -7.352  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       2.072  -3.535  -7.804  1.00  0.00           H  
ATOM    196  HG2 LYS A  16      -0.315  -2.752  -6.161  1.00  0.00           H  
ATOM    197  HG3 LYS A  16      -0.335  -2.770  -7.926  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       0.650  -5.187  -6.492  1.00  0.00           H  
ATOM    199  HD3 LYS A  16      -1.087  -4.874  -6.517  1.00  0.00           H  
ATOM    200  HE2 LYS A  16       0.690  -5.040  -8.949  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -0.355  -6.334  -8.364  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -2.194  -4.567  -8.577  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -1.629  -5.323  -9.981  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -1.105  -3.762  -9.591  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.118  -1.525  -5.675  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.505  -1.083  -5.760  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.419  -2.000  -4.952  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.274  -2.690  -5.508  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.636   0.357  -5.260  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.235   1.398  -6.291  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.128   1.380  -7.517  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.304   1.784  -7.399  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.652   0.964  -8.593  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.416  -0.865  -5.498  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.802  -1.123  -6.797  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.010   0.482  -4.390  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.664   0.535  -4.981  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.219   1.206  -6.603  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.292   2.377  -5.837  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.233  -2.000  -3.636  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.040  -2.829  -2.749  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.343  -4.156  -2.463  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.981  -5.208  -2.422  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.315  -2.091  -1.437  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.814  -1.650  -0.504  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.535  -1.427  -3.252  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.978  -3.028  -3.244  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.924  -2.718  -0.802  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.850  -1.178  -1.652  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.030  -4.099  -2.266  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.268  -5.302  -1.986  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.826  -5.385  -0.539  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.932  -6.437   0.092  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.574  -3.232  -2.311  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.395  -5.318  -2.621  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.881  -6.163  -2.213  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.328  -4.272  -0.010  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.868  -4.221   1.373  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.345  -4.269   1.441  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.670  -4.338   0.414  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.380  -2.952   2.056  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.773  -3.097   2.646  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.065  -2.007   3.663  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.361  -2.276   4.411  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       6.345  -1.685   5.778  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.269  -3.465  -0.563  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.266  -5.083   1.887  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.400  -2.151   1.332  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.700  -2.687   2.854  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.849  -4.058   3.132  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.499  -3.037   1.848  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       5.148  -1.061   3.149  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.251  -1.963   4.373  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       6.501  -3.343   4.491  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.179  -1.847   3.852  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.776  -2.275   6.416  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.936  -0.729   5.749  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       7.314  -1.623   6.152  1.00  0.00           H  
ATOM    259  N   SER A  21       0.810  -4.231   2.657  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.634  -4.272   2.859  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.100  -3.080   3.690  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.302  -2.425   4.360  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.037  -5.577   3.549  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.315  -5.761   4.754  1.00  0.00           O  
ATOM    265  H   SER A  21       1.401  -4.176   3.438  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.106  -4.226   1.889  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -2.091  -5.550   3.776  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -0.831  -6.407   2.889  1.00  0.00           H  
ATOM    269  HG  SER A  21       0.625  -5.805   4.561  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.399  -2.804   3.640  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.974  -1.691   4.386  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.472  -1.892   4.596  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.190  -2.293   3.679  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.724  -0.373   3.650  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.268  -0.023   3.526  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.511  -0.515   2.474  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.657   0.797   4.460  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.828  -0.195   2.358  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.682   1.121   4.349  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.426   0.625   3.296  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.986  -3.363   3.087  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.489  -1.653   5.349  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.134  -0.441   2.654  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.214   0.427   4.183  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.977  -1.155   1.740  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.238   1.186   5.284  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.407  -0.584   1.534  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.146   1.762   5.084  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.472   0.876   3.207  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.936  -1.612   5.809  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.348  -1.764   6.141  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.181  -0.663   5.491  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.126  -0.941   4.753  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.543  -1.737   7.658  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -7.776  -2.492   8.127  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -8.997  -1.587   8.178  1.00  0.00           C  
ATOM    297  NE  ARG A  23     -10.151  -2.257   8.772  1.00  0.00           N  
ATOM    298  CZ  ARG A  23     -10.810  -3.247   8.180  1.00  0.00           C  
ATOM    299  NH1 ARG A  23     -10.431  -3.680   6.985  1.00  0.00           N  
ATOM    300  NH2 ARG A  23     -11.850  -3.807   8.784  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.315  -1.297   6.498  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.677  -2.720   5.762  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.677  -2.179   8.129  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -6.632  -0.710   7.979  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -7.972  -3.304   7.443  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -7.590  -2.887   9.115  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -8.758  -0.714   8.767  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -9.246  -1.285   7.172  1.00  0.00           H  
ATOM    309  HE  ARG A  23     -10.447  -1.954   9.654  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -9.647  -3.260   6.528  1.00  0.00           H  
ATOM    311 HH12 ARG A  23     -10.929  -4.426   6.542  1.00  0.00           H  
ATOM    312 HH21 ARG A  23     -12.139  -3.484   9.685  1.00  0.00           H  
ATOM    313 HH22 ARG A  23     -12.346  -4.552   8.338  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.823   0.585   5.770  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.538   1.727   5.213  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.774   2.326   4.037  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.548   2.247   3.977  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.759   2.791   6.289  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.910   2.486   7.199  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.850   2.233   8.540  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.292   2.400   6.834  1.00  0.00           C  
ATOM    322  NE1 TRP A  24     -10.111   1.994   9.030  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -11.013   2.092   8.004  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.990   2.556   5.633  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.397   1.936   8.005  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.363   2.400   5.636  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -13.055   2.093   6.816  1.00  0.00           C  
ATOM    328  H   TRP A  24      -6.060   0.742   6.365  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.498   1.378   4.862  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.868   2.873   6.894  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.953   3.741   5.811  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.937   2.222   9.116  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.329   1.790   9.964  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.474   2.792   4.714  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.944   1.700   8.906  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.919   2.516   4.718  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -14.127   1.981   6.771  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.507   2.926   3.104  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.898   3.540   1.931  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.841   4.563   2.334  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.655   4.389   2.054  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.963   4.193   1.064  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.481   2.957   3.208  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.426   2.759   1.353  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -7.518   4.529   0.139  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -8.741   3.474   0.849  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.387   5.037   1.588  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.279   5.631   2.993  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.371   6.685   3.431  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.048   6.097   3.911  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.979   6.459   3.417  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.013   7.508   4.550  1.00  0.00           C  
ATOM    353  OG  SER A  26      -7.176   8.174   4.090  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.237   5.714   3.187  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.180   7.330   2.586  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -6.284   6.854   5.364  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -5.305   8.246   4.901  1.00  0.00           H  
ATOM    358  HG  SER A  26      -7.768   8.332   4.830  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.127   5.189   4.877  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.936   4.550   5.426  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.969   4.158   4.315  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.782   4.485   4.366  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.324   3.316   6.241  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -4.135   3.693   7.812  1.00  0.00           S  
ATOM    365  H   CYS A  27      -5.007   4.942   5.231  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.450   5.262   6.076  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.003   2.708   5.659  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.435   2.743   6.457  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -4.288   2.557   8.476  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.482   3.454   3.312  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.662   3.015   2.188  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.052   4.208   1.460  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.131   4.201   1.116  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.500   2.184   1.215  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.946   2.049  -0.204  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.593   1.355  -0.184  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.923   1.291  -1.090  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.434   3.224   3.327  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.865   2.401   2.579  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.598   1.191   1.627  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.477   2.641   1.147  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.807   3.036  -0.625  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.137   1.483   0.786  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.045   1.787  -0.942  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.726   0.302  -0.385  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -3.802   1.897  -1.257  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.208   0.370  -0.604  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -2.453   1.069  -2.037  1.00  0.00           H  
ATOM    389  N   LEU A  29      -1.865   5.233   1.229  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.405   6.436   0.544  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.170   7.013   1.227  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.896   7.122   0.620  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.519   7.484   0.508  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -3.645   7.233  -0.496  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.812   8.172  -0.233  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -3.136   7.398  -1.920  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.797   5.181   1.526  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.147   6.162  -0.468  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -2.958   7.533   1.493  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.068   8.437   0.270  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -4.001   6.219  -0.382  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -4.499   8.957   0.438  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -5.625   7.619   0.214  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -5.142   8.605  -1.166  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -3.138   8.444  -2.185  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -3.778   6.853  -2.596  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -2.129   7.011  -1.989  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.319   7.380   2.496  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.785   7.942   3.264  1.00  0.00           C  
ATOM    410  C   LYS A  30       2.093   7.226   2.943  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.153   7.849   2.875  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.492   7.843   4.763  1.00  0.00           C  
ATOM    413  CG  LYS A  30       1.615   8.373   5.639  1.00  0.00           C  
ATOM    414  CD  LYS A  30       1.113   8.750   7.022  1.00  0.00           C  
ATOM    415  CE  LYS A  30       0.425  10.106   7.015  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       1.381  11.212   6.729  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.193   7.268   2.926  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.882   8.983   2.993  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.403   8.408   4.981  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.325   6.807   5.017  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       2.372   7.610   5.738  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       2.042   9.248   5.170  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       0.408   8.003   7.356  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       1.952   8.785   7.703  1.00  0.00           H  
ATOM    425  HE2 LYS A  30      -0.344  10.102   6.258  1.00  0.00           H  
ATOM    426  HE3 LYS A  30      -0.025  10.272   7.983  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       2.264  10.828   6.338  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       1.598  11.731   7.604  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       0.968  11.872   6.041  1.00  0.00           H  
ATOM    430  N   HIS A  31       2.011   5.914   2.744  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.188   5.114   2.427  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.621   5.332   0.981  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.812   5.433   0.688  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.903   3.631   2.668  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.740   2.716   1.828  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.087   2.518   2.044  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.413   1.941   0.768  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.553   1.663   1.152  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.557   1.298   0.365  1.00  0.00           N  
ATOM    440  H   HIS A  31       1.138   5.475   2.812  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.988   5.428   3.080  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       3.096   3.398   3.705  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.865   3.430   2.446  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.623   2.943   2.746  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.433   1.847   0.320  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.574   1.320   1.077  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.645   5.403   0.081  1.00  0.00           N  
ATOM    448  CA  GLN A  32       2.926   5.608  -1.335  1.00  0.00           C  
ATOM    449  C   GLN A  32       3.992   6.682  -1.529  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.708   6.686  -2.530  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.648   6.001  -2.079  1.00  0.00           C  
ATOM    452  CG  GLN A  32       0.652   4.862  -2.220  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.284   5.048  -3.398  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.154   5.151  -4.544  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.582   5.091  -3.122  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.715   5.315   0.376  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.294   4.677  -1.738  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.168   6.807  -1.544  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       1.913   6.344  -3.068  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.196   3.939  -2.355  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.063   4.802  -1.316  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.859   5.003  -2.185  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.210   5.211  -3.864  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.091   7.591  -0.564  1.00  0.00           N  
ATOM    465  CA  ARG A  33       5.069   8.671  -0.630  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.443   8.137  -1.024  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.099   8.679  -1.914  1.00  0.00           O  
ATOM    468  CB  ARG A  33       5.156   9.390   0.717  1.00  0.00           C  
ATOM    469  CG  ARG A  33       4.027  10.380   0.954  1.00  0.00           C  
ATOM    470  CD  ARG A  33       4.072  10.949   2.363  1.00  0.00           C  
ATOM    471  NE  ARG A  33       4.420   9.934   3.353  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       5.670   9.594   3.650  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       6.685  10.186   3.035  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       5.906   8.660   4.562  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.492   7.535   0.209  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.738   9.372  -1.382  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       5.132   8.654   1.508  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       6.092   9.926   0.765  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       4.118  11.191   0.247  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.084   9.876   0.808  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       4.810  11.737   2.396  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       3.101  11.356   2.604  1.00  0.00           H  
ATOM    483  HE  ARG A  33       3.685   9.484   3.819  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       6.510  10.890   2.348  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       7.625   9.928   3.261  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       5.143   8.212   5.028  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       6.846   8.405   4.784  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.872   7.072  -0.356  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.168   6.464  -0.636  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.330   6.179  -2.125  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.437   6.234  -2.662  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.354   5.153   0.149  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.040   5.363   1.623  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.485   4.051  -0.438  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.304   6.684   0.342  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.936   7.157  -0.326  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.388   4.850   0.064  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       8.304   4.474   2.177  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       8.607   6.203   1.996  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       6.984   5.560   1.740  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       7.605   4.030  -1.511  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.781   3.100  -0.023  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.449   4.243  -0.197  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.219   5.875  -2.789  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.238   5.582  -4.218  1.00  0.00           C  
ATOM    506  C   HIS A  35       6.918   6.832  -5.032  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.432   6.742  -6.160  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.236   4.475  -4.546  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.375   3.264  -3.675  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.511   2.483  -3.648  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.513   2.702  -2.796  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.341   1.493  -2.791  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.137   1.603  -2.260  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.367   5.847  -2.306  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.230   5.245  -4.474  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.233   4.858  -4.423  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.375   4.165  -5.572  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.320   2.632  -4.179  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.518   3.053  -2.560  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.063   0.723  -2.562  1.00  0.00           H  
ATOM    521  N   SER A  36       7.192   7.997  -4.453  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.930   9.265  -5.124  1.00  0.00           C  
ATOM    523  C   SER A  36       8.169   9.754  -5.866  1.00  0.00           C  
ATOM    524  O   SER A  36       8.505  10.936  -5.826  1.00  0.00           O  
ATOM    525  CB  SER A  36       6.480  10.318  -4.110  1.00  0.00           C  
ATOM    526  OG  SER A  36       7.584  10.839  -3.392  1.00  0.00           O  
ATOM    527  H   SER A  36       7.579   8.003  -3.552  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.136   9.103  -5.838  1.00  0.00           H  
ATOM    529  HB2 SER A  36       5.989  11.127  -4.629  1.00  0.00           H  
ATOM    530  HB3 SER A  36       5.790   9.869  -3.410  1.00  0.00           H  
ATOM    531  HG  SER A  36       7.476  11.787  -3.279  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.847   8.833  -6.545  1.00  0.00           N  
ATOM    533  CA  GLY A  37      10.042   9.188  -7.287  1.00  0.00           C  
ATOM    534  C   GLY A  37      10.859   7.975  -7.686  1.00  0.00           C  
ATOM    535  O   GLY A  37      10.980   7.021  -6.918  1.00  0.00           O  
ATOM    536  H   GLY A  37       8.532   7.904  -6.542  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.753   9.723  -8.179  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.654   9.834  -6.675  1.00  0.00           H  
ATOM    539  N   GLU A  38      11.420   8.011  -8.891  1.00  0.00           N  
ATOM    540  CA  GLU A  38      12.227   6.904  -9.390  1.00  0.00           C  
ATOM    541  C   GLU A  38      13.685   7.059  -8.966  1.00  0.00           C  
ATOM    542  O   GLU A  38      14.370   7.993  -9.385  1.00  0.00           O  
ATOM    543  CB  GLU A  38      12.134   6.823 -10.915  1.00  0.00           C  
ATOM    544  CG  GLU A  38      12.414   5.436 -11.469  1.00  0.00           C  
ATOM    545  CD  GLU A  38      12.197   5.352 -12.968  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      11.026   5.358 -13.399  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      13.200   5.280 -13.709  1.00  0.00           O  
ATOM    548  H   GLU A  38      11.287   8.799  -9.457  1.00  0.00           H  
ATOM    549  HA  GLU A  38      11.837   5.991  -8.966  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      11.140   7.116 -11.219  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      12.849   7.510 -11.344  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      13.440   5.177 -11.255  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      11.756   4.729 -10.985  1.00  0.00           H  
ATOM    554  N   LYS A  39      14.153   6.138  -8.131  1.00  0.00           N  
ATOM    555  CA  LYS A  39      15.529   6.170  -7.649  1.00  0.00           C  
ATOM    556  C   LYS A  39      16.327   4.994  -8.203  1.00  0.00           C  
ATOM    557  O   LYS A  39      15.841   3.866  -8.281  1.00  0.00           O  
ATOM    558  CB  LYS A  39      15.556   6.143  -6.119  1.00  0.00           C  
ATOM    559  CG  LYS A  39      16.958   6.111  -5.536  1.00  0.00           C  
ATOM    560  CD  LYS A  39      17.491   7.512  -5.288  1.00  0.00           C  
ATOM    561  CE  LYS A  39      16.975   8.081  -3.975  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      17.913   9.084  -3.398  1.00  0.00           N  
ATOM    563  H   LYS A  39      13.559   5.418  -7.832  1.00  0.00           H  
ATOM    564  HA  LYS A  39      15.979   7.089  -7.992  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      15.054   7.024  -5.746  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      15.027   5.265  -5.777  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      16.936   5.575  -4.599  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      17.614   5.603  -6.228  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      18.570   7.477  -5.252  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      17.177   8.156  -6.098  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      16.021   8.554  -4.153  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      16.849   7.271  -3.272  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      17.935   9.936  -3.993  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      18.872   8.685  -3.345  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      17.607   9.349  -2.441  1.00  0.00           H  
ATOM    576  N   PRO A  40      17.581   5.262  -8.595  1.00  0.00           N  
ATOM    577  CA  PRO A  40      18.474   4.237  -9.146  1.00  0.00           C  
ATOM    578  C   PRO A  40      18.914   3.225  -8.094  1.00  0.00           C  
ATOM    579  O   PRO A  40      19.493   3.591  -7.071  1.00  0.00           O  
ATOM    580  CB  PRO A  40      19.674   5.045  -9.647  1.00  0.00           C  
ATOM    581  CG  PRO A  40      19.670   6.282  -8.818  1.00  0.00           C  
ATOM    582  CD  PRO A  40      18.226   6.584  -8.530  1.00  0.00           C  
ATOM    583  HA  PRO A  40      18.016   3.718  -9.975  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      20.580   4.474  -9.502  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      19.548   5.272 -10.695  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      20.208   6.109  -7.898  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      20.120   7.095  -9.369  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      18.119   7.017  -7.547  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      17.822   7.246  -9.282  1.00  0.00           H  
ATOM    590  N   SER A  41      18.637   1.951  -8.353  1.00  0.00           N  
ATOM    591  CA  SER A  41      19.002   0.886  -7.427  1.00  0.00           C  
ATOM    592  C   SER A  41      18.705  -0.484  -8.029  1.00  0.00           C  
ATOM    593  O   SER A  41      17.585  -0.755  -8.461  1.00  0.00           O  
ATOM    594  CB  SER A  41      18.247   1.049  -6.106  1.00  0.00           C  
ATOM    595  OG  SER A  41      16.847   0.951  -6.303  1.00  0.00           O  
ATOM    596  H   SER A  41      18.173   1.723  -9.186  1.00  0.00           H  
ATOM    597  HA  SER A  41      20.062   0.961  -7.237  1.00  0.00           H  
ATOM    598  HB2 SER A  41      18.557   0.276  -5.419  1.00  0.00           H  
ATOM    599  HB3 SER A  41      18.472   2.018  -5.683  1.00  0.00           H  
ATOM    600  HG  SER A  41      16.482   0.305  -5.693  1.00  0.00           H  
ATOM    601  N   GLY A  42      19.718  -1.345  -8.054  1.00  0.00           N  
ATOM    602  CA  GLY A  42      19.546  -2.676  -8.606  1.00  0.00           C  
ATOM    603  C   GLY A  42      20.703  -3.089  -9.494  1.00  0.00           C  
ATOM    604  O   GLY A  42      21.404  -4.065  -9.223  1.00  0.00           O  
ATOM    605  H   GLY A  42      20.588  -1.074  -7.695  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      19.459  -3.382  -7.793  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      18.635  -2.698  -9.187  1.00  0.00           H  
ATOM    608  N   PRO A  43      20.915  -2.337 -10.584  1.00  0.00           N  
ATOM    609  CA  PRO A  43      21.993  -2.612 -11.538  1.00  0.00           C  
ATOM    610  C   PRO A  43      23.372  -2.326 -10.952  1.00  0.00           C  
ATOM    611  O   PRO A  43      23.666  -1.200 -10.554  1.00  0.00           O  
ATOM    612  CB  PRO A  43      21.695  -1.656 -12.696  1.00  0.00           C  
ATOM    613  CG  PRO A  43      20.924  -0.541 -12.077  1.00  0.00           C  
ATOM    614  CD  PRO A  43      20.118  -1.160 -10.969  1.00  0.00           C  
ATOM    615  HA  PRO A  43      21.958  -3.632 -11.893  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      22.624  -1.306 -13.124  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      21.115  -2.167 -13.449  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      21.603   0.198 -11.680  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      20.270  -0.096 -12.812  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      20.023  -0.472 -10.142  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      19.144  -1.456 -11.331  1.00  0.00           H  
ATOM    622  N   SER A  44      24.214  -3.354 -10.904  1.00  0.00           N  
ATOM    623  CA  SER A  44      25.561  -3.213 -10.364  1.00  0.00           C  
ATOM    624  C   SER A  44      26.608  -3.475 -11.442  1.00  0.00           C  
ATOM    625  O   SER A  44      26.501  -4.432 -12.208  1.00  0.00           O  
ATOM    626  CB  SER A  44      25.767  -4.176  -9.192  1.00  0.00           C  
ATOM    627  OG  SER A  44      26.706  -3.658  -8.266  1.00  0.00           O  
ATOM    628  H   SER A  44      23.921  -4.228 -11.237  1.00  0.00           H  
ATOM    629  HA  SER A  44      25.672  -2.199 -10.009  1.00  0.00           H  
ATOM    630  HB2 SER A  44      24.826  -4.327  -8.685  1.00  0.00           H  
ATOM    631  HB3 SER A  44      26.131  -5.121  -9.567  1.00  0.00           H  
ATOM    632  HG  SER A  44      27.357  -3.128  -8.732  1.00  0.00           H  
ATOM    633  N   SER A  45      27.622  -2.617 -11.494  1.00  0.00           N  
ATOM    634  CA  SER A  45      28.688  -2.752 -12.479  1.00  0.00           C  
ATOM    635  C   SER A  45      29.154  -4.201 -12.581  1.00  0.00           C  
ATOM    636  O   SER A  45      29.015  -4.977 -11.637  1.00  0.00           O  
ATOM    637  CB  SER A  45      29.868  -1.850 -12.112  1.00  0.00           C  
ATOM    638  OG  SER A  45      30.996  -2.129 -12.924  1.00  0.00           O  
ATOM    639  H   SER A  45      27.652  -1.874 -10.855  1.00  0.00           H  
ATOM    640  HA  SER A  45      28.295  -2.444 -13.437  1.00  0.00           H  
ATOM    641  HB2 SER A  45      29.586  -0.818 -12.252  1.00  0.00           H  
ATOM    642  HB3 SER A  45      30.135  -2.014 -11.078  1.00  0.00           H  
ATOM    643  HG  SER A  45      31.426  -1.307 -13.168  1.00  0.00           H  
ATOM    644  N   GLY A  46      29.707  -4.559 -13.736  1.00  0.00           N  
ATOM    645  CA  GLY A  46      30.185  -5.914 -13.942  1.00  0.00           C  
ATOM    646  C   GLY A  46      29.135  -6.810 -14.569  1.00  0.00           C  
ATOM    647  O   GLY A  46      27.956  -6.666 -14.248  1.00  0.00           O  
ATOM    648  H   GLY A  46      29.791  -3.897 -14.455  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      31.050  -5.885 -14.587  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      30.473  -6.330 -12.988  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       4.875   0.243  -1.417  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.315 -22.964   4.862  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.380 -23.833   4.172  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.993 -23.794   4.783  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.807 -24.167   5.941  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.247 -21.991   4.756  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.316 -23.526   3.139  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.751 -24.847   4.214  1.00  0.00           H  
ATOM      8  N   SER A   2       2.017 -23.339   4.003  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.641 -23.248   4.476  1.00  0.00           C  
ATOM     10  C   SER A   2       0.039 -24.636   4.667  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.367 -25.287   3.704  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.207 -22.443   3.489  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.447 -22.071   4.067  1.00  0.00           O  
ATOM     14  H   SER A   2       2.229 -23.057   3.089  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.651 -22.738   5.428  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.327 -21.548   3.206  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.398 -23.042   2.611  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.357 -21.217   4.495  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.016 -25.084   5.918  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.565 -26.396   6.237  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.080 -26.409   6.060  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.644 -27.353   5.508  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.204 -26.789   7.671  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.958 -26.041   8.609  1.00  0.00           O  
ATOM     25  H   SER A   3       0.324 -24.518   6.643  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.129 -27.112   5.556  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.410 -27.838   7.817  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.846 -26.600   7.839  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.643 -26.598   8.987  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.734 -25.352   6.533  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.178 -25.261   6.418  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.714 -23.928   6.901  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.968 -22.956   7.019  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.232 -24.629   6.964  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.455 -25.395   5.383  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.625 -26.050   7.005  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.013 -23.881   7.181  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.650 -22.656   7.649  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.690 -21.607   6.541  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.216 -20.485   6.716  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.906 -22.101   8.865  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.712 -21.180   9.580  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.556 -24.689   7.068  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.663 -22.897   7.936  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.641 -22.914   9.523  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.009 -21.597   8.536  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.242 -20.671   8.962  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.260 -21.982   5.401  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.360 -21.077   4.262  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.612 -20.211   4.364  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.371 -20.083   3.404  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.378 -21.869   2.953  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.420 -22.830   2.954  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.620 -22.891   5.322  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.491 -20.435   4.272  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.530 -21.191   2.127  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.434 -22.379   2.831  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.087 -23.663   3.294  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.821 -19.619   5.536  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.982 -18.774   5.743  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.651 -17.514   6.519  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.310 -17.195   7.509  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.182 -19.758   6.266  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.388 -18.495   4.781  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.728 -19.333   6.288  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.626 -16.797   6.071  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.207 -15.567   6.732  1.00  0.00           C  
ATOM     68  C   THR A   8      -8.613 -14.342   5.921  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.539 -14.345   4.693  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.683 -15.540   6.953  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.324 -14.410   7.756  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.944 -15.479   5.625  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.140 -17.103   5.277  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.690 -15.526   7.697  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.393 -16.445   7.468  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.122 -13.664   7.187  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.489 -16.045   4.884  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.956 -15.899   5.743  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.862 -14.451   5.305  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.042 -13.293   6.617  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.453 -12.074   5.945  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.292 -11.135   5.687  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.990 -10.271   6.509  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.080 -13.348   7.595  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.911 -12.333   5.002  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.182 -11.566   6.560  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.639 -11.306   4.542  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.502 -10.467   4.179  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.949  -9.033   3.908  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.119  -8.778   3.622  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.795 -11.034   2.946  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.311 -10.711   2.894  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.572 -11.527   1.851  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.770 -12.759   1.814  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.797 -10.934   1.072  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.927 -12.012   3.927  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.813 -10.466   5.009  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.909 -12.108   2.942  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.261 -10.628   2.061  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.191  -9.664   2.660  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.877 -10.914   3.862  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.008  -8.099   4.002  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.302  -6.691   3.767  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.705  -6.453   2.315  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.188  -7.083   1.391  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.086  -5.830   4.117  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.038  -5.410   5.576  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.643  -4.964   5.982  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.736  -6.153   6.257  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.337  -5.729   6.541  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.093  -8.365   4.233  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.125  -6.412   4.407  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.188  -6.388   3.895  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.104  -4.938   3.508  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.724  -4.590   5.728  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.332  -6.247   6.192  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.215  -4.376   5.183  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.714  -4.361   6.876  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.120  -6.692   7.109  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.738  -6.799   5.391  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.215  -5.558   7.560  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.117  -4.853   6.025  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.671  -6.470   6.243  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.648  -5.523   2.106  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.139  -5.180   0.768  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.093  -4.446  -0.063  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.902  -4.744  -1.242  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.334  -4.266   1.053  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.049  -3.676   2.391  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.307  -4.734   3.160  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.474  -6.056   0.232  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.396  -3.503   0.289  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.243  -4.848   1.063  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.437  -2.794   2.281  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.976  -3.432   2.889  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.578  -4.282   3.816  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.997  -5.344   3.724  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.417  -3.486   0.559  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.391  -2.708  -0.125  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.035  -3.403  -0.042  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.693  -4.000   0.978  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.296  -1.307   0.479  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.641  -0.653   0.706  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.259   0.078  -0.301  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.294  -0.768   1.927  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.487   0.677  -0.097  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.523  -0.173   2.139  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.115   0.548   1.124  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.339   1.143   1.330  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.614  -3.295   1.499  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.675  -2.624  -1.164  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.792  -1.366   1.432  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.727  -0.673  -0.185  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.764   0.177  -1.256  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.827  -1.334   2.721  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.951   1.242  -0.892  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.015  -0.274   3.095  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.511   1.772   0.626  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.266  -3.319  -1.123  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -1.947  -3.938  -1.173  1.00  0.00           C  
ATOM    161  C   ASN A  14      -0.997  -3.125  -2.047  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.201  -2.999  -3.255  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.053  -5.368  -1.708  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.791  -5.437  -3.031  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -3.136  -4.411  -3.617  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -3.037  -6.652  -3.508  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.594  -2.828  -1.906  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.556  -3.968  -0.167  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.059  -5.766  -1.852  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.580  -5.977  -0.990  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -2.733  -7.424  -2.988  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -3.512  -6.726  -4.362  1.00  0.00           H  
ATOM    173  N   CYS A  15       0.042  -2.575  -1.428  1.00  0.00           N  
ATOM    174  CA  CYS A  15       1.025  -1.774  -2.148  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.766  -2.619  -3.180  1.00  0.00           C  
ATOM    176  O   CYS A  15       2.595  -3.459  -2.831  1.00  0.00           O  
ATOM    177  CB  CYS A  15       2.023  -1.153  -1.169  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.107   0.108  -1.912  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.151  -2.711  -0.463  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.498  -0.983  -2.660  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.480  -0.684  -0.362  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.653  -1.933  -0.767  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.460  -2.391  -4.453  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.097  -3.129  -5.537  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.551  -2.701  -5.706  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.410  -3.513  -6.048  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.334  -2.912  -6.846  1.00  0.00           C  
ATOM    188  CG  LYS A  16       1.230  -1.453  -7.254  1.00  0.00           C  
ATOM    189  CD  LYS A  16      -0.041  -1.184  -8.042  1.00  0.00           C  
ATOM    190  CE  LYS A  16       0.143  -1.496  -9.520  1.00  0.00           C  
ATOM    191  NZ  LYS A  16       0.665  -0.323 -10.274  1.00  0.00           N  
ATOM    192  H   LYS A  16       0.790  -1.708  -4.668  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.070  -4.179  -5.284  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       1.838  -3.450  -7.635  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       0.334  -3.306  -6.735  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       1.226  -0.839  -6.366  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       2.084  -1.198  -7.866  1.00  0.00           H  
ATOM    198  HD2 LYS A  16      -0.835  -1.802  -7.651  1.00  0.00           H  
ATOM    199  HD3 LYS A  16      -0.307  -0.142  -7.934  1.00  0.00           H  
ATOM    200  HE2 LYS A  16       0.840  -2.315  -9.617  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -0.812  -1.785  -9.934  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16       0.261  -0.307 -11.233  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16       1.701  -0.378 -10.347  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16       0.408   0.558  -9.786  1.00  0.00           H  
ATOM    205  N   GLU A  17       3.819  -1.422  -5.463  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.170  -0.888  -5.588  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.184  -1.811  -4.919  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.077  -2.350  -5.573  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.249   0.509  -4.970  1.00  0.00           C  
ATOM    210  CG  GLU A  17       4.877   1.623  -5.933  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.997   1.958  -6.899  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.122   2.234  -6.430  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.750   1.945  -8.123  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.091  -0.824  -5.193  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.403  -0.820  -6.640  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.580   0.554  -4.123  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.259   0.680  -4.627  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.012   1.316  -6.502  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       4.636   2.509  -5.364  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.040  -1.989  -3.610  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.942  -2.845  -2.850  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.316  -4.216  -2.607  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.988  -5.242  -2.701  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.296  -2.190  -1.513  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.850  -1.708  -0.516  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.308  -1.532  -3.143  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.845  -2.973  -3.428  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.883  -2.881  -0.926  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.878  -1.300  -1.700  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.024  -4.223  -2.294  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.329  -5.472  -2.043  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.897  -5.614  -0.597  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.166  -6.631   0.043  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.539  -3.373  -2.233  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.455  -5.518  -2.675  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.985  -6.292  -2.293  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.226  -4.591  -0.078  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.755  -4.605   1.302  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.231  -4.584   1.358  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.563  -4.599   0.324  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.321  -3.407   2.067  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.796  -3.542   2.404  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.284  -2.377   3.249  1.00  0.00           C  
ATOM    244  CE  LYS A  20       6.802  -2.283   3.246  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       7.292  -1.181   4.119  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.041  -3.808  -0.638  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.108  -5.515   1.763  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.190  -2.518   1.468  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.771  -3.293   2.991  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.948  -4.459   2.954  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.364  -3.572   1.486  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       4.877  -1.459   2.850  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.942  -2.512   4.265  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       7.208  -3.219   3.600  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       7.136  -2.105   2.234  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       7.983  -0.598   3.606  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       7.747  -1.574   4.968  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       6.497  -0.579   4.414  1.00  0.00           H  
ATOM    259  N   SER A  21       0.688  -4.546   2.570  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.758  -4.525   2.760  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.158  -3.443   3.758  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.393  -3.099   4.659  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.250  -5.890   3.245  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.915  -6.910   2.320  1.00  0.00           O  
ATOM    265  H   SER A  21       1.274  -4.536   3.356  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.214  -4.305   1.806  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -0.792  -6.118   4.195  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -2.324  -5.862   3.360  1.00  0.00           H  
ATOM    269  HG  SER A  21      -1.198  -6.651   1.440  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.364  -2.910   3.591  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.868  -1.866   4.476  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.363  -2.040   4.727  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.100  -2.501   3.855  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.598  -0.485   3.876  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.137  -0.145   3.789  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.331  -0.735   2.829  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.571   0.766   4.666  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       1.013  -0.425   2.747  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.773   1.081   4.588  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.566   0.486   3.627  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.929  -3.226   2.855  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.345  -1.949   5.417  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.007  -0.448   2.878  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.078   0.265   4.486  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -0.762  -1.447   2.139  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.190   1.233   5.419  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.631  -0.891   1.994  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.201   1.793   5.278  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.616   0.730   3.565  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.803  -1.669   5.925  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.209  -1.785   6.292  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.036  -0.683   5.635  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.010  -0.958   4.934  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.369  -1.721   7.812  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -6.229  -3.070   8.497  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -7.556  -3.812   8.543  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -7.372  -5.259   8.612  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -7.049  -5.907   9.726  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -6.876  -5.239  10.858  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -6.900  -7.225   9.708  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.167  -1.309   6.577  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.566  -2.743   5.942  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.616  -1.059   8.213  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.346  -1.324   8.042  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -5.514  -3.668   7.951  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -5.877  -2.916   9.506  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -8.105  -3.487   9.414  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -8.118  -3.571   7.653  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -7.495  -5.772   7.786  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -6.989  -4.246  10.874  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -6.634  -5.729  11.696  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -7.030  -7.732   8.857  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -6.657  -7.711  10.547  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.641   0.563   5.868  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.345   1.707   5.300  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.627   2.227   4.060  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.413   2.080   3.927  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.469   2.823   6.339  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.702   2.715   7.183  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -8.765   2.720   8.547  1.00  0.00           C  
ATOM    321  CD2 TRP A  24     -10.050   2.583   6.718  1.00  0.00           C  
ATOM    322  NE1 TRP A  24     -10.070   2.600   8.959  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.878   2.515   7.856  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.638   2.519   5.452  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -12.261   2.385   7.762  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.011   2.388   5.361  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.810   2.323   6.510  1.00  0.00           C  
ATOM    328  H   TRP A  24      -5.856   0.718   6.436  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.335   1.379   5.018  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.612   2.792   6.995  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.494   3.776   5.830  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -7.905   2.805   9.195  1.00  0.00           H  
ATOM    333  HE1 TRP A  24     -10.373   2.580   9.891  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.039   2.567   4.555  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -12.891   2.334   8.639  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.483   2.336   4.391  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.878   2.222   6.392  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.386   2.835   3.154  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.821   3.379   1.925  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.836   4.504   2.225  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.647   4.396   1.927  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -7.930   3.875   1.009  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.348   2.922   3.316  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.298   2.582   1.417  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.837   4.007   1.580  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.639   4.820   0.573  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.099   3.153   0.224  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.340   5.583   2.815  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.504   6.731   3.150  1.00  0.00           C  
ATOM    350  C   SER A  26      -4.186   6.280   3.772  1.00  0.00           C  
ATOM    351  O   SER A  26      -3.121   6.802   3.441  1.00  0.00           O  
ATOM    352  CB  SER A  26      -6.243   7.662   4.114  1.00  0.00           C  
ATOM    353  OG  SER A  26      -7.537   7.975   3.628  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.296   5.610   3.027  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.294   7.266   2.236  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -6.339   7.179   5.074  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -5.682   8.578   4.225  1.00  0.00           H  
ATOM    358  HG  SER A  26      -7.552   7.883   2.673  1.00  0.00           H  
ATOM    359  N   CYS A  27      -4.266   5.307   4.673  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -3.080   4.785   5.342  1.00  0.00           C  
ATOM    361  C   CYS A  27      -2.049   4.306   4.326  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.854   4.568   4.467  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.461   3.638   6.279  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -2.078   2.976   7.236  1.00  0.00           S  
ATOM    365  H   CYS A  27      -5.144   4.931   4.894  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.649   5.586   5.923  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -4.206   3.988   6.979  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -3.877   2.830   5.696  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -2.117   3.521   8.442  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.518   3.601   3.302  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.636   3.083   2.262  1.00  0.00           C  
ATOM    372  C   LEU A  28      -0.999   4.221   1.471  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.192   4.184   1.158  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.414   2.164   1.317  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -1.881   2.064  -0.112  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.584   1.269  -0.143  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -2.919   1.431  -1.026  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.480   3.424   3.243  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.855   2.513   2.743  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.409   1.172   1.742  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.431   2.527   1.268  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.671   3.059  -0.482  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.207   1.156   0.861  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.144   1.793  -0.745  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.770   0.295  -0.571  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -2.466   0.622  -1.580  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.293   2.174  -1.714  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -3.736   1.048  -0.431  1.00  0.00           H  
ATOM    389  N   LEU A  29      -1.798   5.234   1.154  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.312   6.385   0.402  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.095   7.005   1.082  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.990   7.062   0.504  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.419   7.431   0.260  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -3.526   7.105  -0.744  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.692   8.068  -0.584  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -2.986   7.150  -2.166  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.737   5.207   1.431  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.024   6.042  -0.581  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -2.879   7.560   1.228  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -1.958   8.360  -0.044  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -3.891   6.105  -0.555  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -4.389   8.902   0.030  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -5.519   7.556  -0.114  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -4.998   8.427  -1.556  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -3.586   6.513  -2.799  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -1.963   6.805  -2.173  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -3.026   8.165  -2.534  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.284   7.467   2.313  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.798   8.080   3.075  1.00  0.00           C  
ATOM    410  C   LYS A  30       2.101   7.310   2.886  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.185   7.894   2.890  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.436   8.134   4.561  1.00  0.00           C  
ATOM    413  CG  LYS A  30      -0.829   8.924   4.850  1.00  0.00           C  
ATOM    414  CD  LYS A  30      -0.927   9.300   6.319  1.00  0.00           C  
ATOM    415  CE  LYS A  30      -2.038  10.310   6.563  1.00  0.00           C  
ATOM    416  NZ  LYS A  30      -1.657  11.675   6.105  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.173   7.393   2.720  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.933   9.087   2.709  1.00  0.00           H  
ATOM    419  HB2 LYS A  30       0.297   7.126   4.922  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       1.253   8.592   5.101  1.00  0.00           H  
ATOM    421  HG2 LYS A  30      -0.822   9.827   4.258  1.00  0.00           H  
ATOM    422  HG3 LYS A  30      -1.686   8.322   4.584  1.00  0.00           H  
ATOM    423  HD2 LYS A  30      -1.131   8.411   6.897  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       0.014   9.729   6.636  1.00  0.00           H  
ATOM    425  HE2 LYS A  30      -2.919   9.993   6.027  1.00  0.00           H  
ATOM    426  HE3 LYS A  30      -2.252  10.341   7.621  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30      -0.685  11.670   5.735  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30      -1.712  12.346   6.898  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30      -2.301  11.992   5.352  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.987   5.996   2.718  1.00  0.00           N  
ATOM    431  CA  HIS A  31       3.157   5.146   2.525  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.659   5.232   1.087  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.862   5.169   0.836  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.823   3.696   2.876  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.718   2.697   2.208  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.042   2.524   2.553  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.471   1.814   1.212  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.571   1.579   1.796  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.638   1.132   0.975  1.00  0.00           N  
ATOM    440  H   HIS A  31       1.096   5.589   2.724  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.935   5.497   3.186  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.915   3.561   3.944  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.807   3.485   2.577  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.522   3.021   3.247  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.530   1.673   0.699  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.592   1.231   1.842  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.729   5.374   0.148  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.079   5.466  -1.265  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.085   6.587  -1.504  1.00  0.00           C  
ATOM    450  O   GLN A  32       4.880   6.530  -2.443  1.00  0.00           O  
ATOM    451  CB  GLN A  32       1.824   5.702  -2.107  1.00  0.00           C  
ATOM    452  CG  GLN A  32       1.022   4.438  -2.372  1.00  0.00           C  
ATOM    453  CD  GLN A  32      -0.275   4.714  -3.106  1.00  0.00           C  
ATOM    454  OE1 GLN A  32      -0.473   5.797  -3.658  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.169   3.732  -3.117  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.787   5.418   0.411  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.526   4.528  -1.557  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.187   6.406  -1.594  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.118   6.122  -3.058  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.620   3.767  -2.970  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.792   3.969  -1.427  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -0.944   2.896  -2.656  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -2.017   3.882  -3.584  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.045   7.604  -0.651  1.00  0.00           N  
ATOM    465  CA  ARG A  33       4.953   8.739  -0.771  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.379   8.268  -1.039  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.064   8.795  -1.915  1.00  0.00           O  
ATOM    468  CB  ARG A  33       4.914   9.587   0.501  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.669  10.450   0.621  1.00  0.00           C  
ATOM    470  CD  ARG A  33       2.432   9.715   0.127  1.00  0.00           C  
ATOM    471  NE  ARG A  33       1.263  10.588   0.070  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       0.219  10.366  -0.721  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       0.198   9.306  -1.516  1.00  0.00           N  
ATOM    474  NH2 ARG A  33      -0.808  11.207  -0.717  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.389   7.592   0.077  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.623   9.341  -1.604  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.955   8.931   1.359  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.777  10.235   0.513  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       3.525  10.717   1.658  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.804  11.345   0.032  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       2.630   9.329  -0.861  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       2.226   8.895   0.799  1.00  0.00           H  
ATOM    483  HE  ARG A  33       1.258  11.378   0.649  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       0.970   8.670  -1.520  1.00  0.00           H  
ATOM    485 HH12 ARG A  33      -0.590   9.141  -2.109  1.00  0.00           H  
ATOM    486 HH21 ARG A  33      -0.796  12.008  -0.119  1.00  0.00           H  
ATOM    487 HH22 ARG A  33      -1.593  11.040  -1.312  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.821   7.272  -0.277  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.165   6.729  -0.432  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.437   6.340  -1.880  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.568   6.435  -2.358  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.380   5.498   0.468  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       8.075   5.837   1.919  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.524   4.334  -0.008  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.228   6.892   0.405  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.870   7.493  -0.136  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.418   5.205   0.401  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.409   6.686   1.957  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.607   4.989   2.397  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       8.994   6.078   2.433  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       7.099   3.827   0.845  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       6.730   4.707  -0.638  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       8.135   3.643  -0.570  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.392   5.901  -2.576  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.518   5.498  -3.972  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.350   6.697  -4.901  1.00  0.00           C  
ATOM    507  O   HIS A  35       6.951   6.548  -6.056  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.482   4.427  -4.311  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.560   3.218  -3.430  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.683   2.423  -3.341  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.647   2.671  -2.593  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.457   1.438  -2.490  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.228   1.566  -2.022  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.517   5.848  -2.140  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.507   5.088  -4.111  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.492   4.847  -4.209  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       6.627   4.104  -5.332  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.521   2.559  -3.831  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.646   3.036  -2.409  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.156   0.660  -2.222  1.00  0.00           H  
ATOM    521  N   SER A  36       7.656   7.885  -4.388  1.00  0.00           N  
ATOM    522  CA  SER A  36       7.534   9.109  -5.170  1.00  0.00           C  
ATOM    523  C   SER A  36       8.292   8.989  -6.489  1.00  0.00           C  
ATOM    524  O   SER A  36       9.221   8.192  -6.614  1.00  0.00           O  
ATOM    525  CB  SER A  36       8.061  10.304  -4.372  1.00  0.00           C  
ATOM    526  OG  SER A  36       9.462  10.209  -4.179  1.00  0.00           O  
ATOM    527  H   SER A  36       7.969   7.938  -3.461  1.00  0.00           H  
ATOM    528  HA  SER A  36       6.487   9.264  -5.383  1.00  0.00           H  
ATOM    529  HB2 SER A  36       7.845  11.215  -4.908  1.00  0.00           H  
ATOM    530  HB3 SER A  36       7.577  10.330  -3.407  1.00  0.00           H  
ATOM    531  HG  SER A  36       9.653  10.161  -3.240  1.00  0.00           H  
ATOM    532  N   GLY A  37       7.888   9.789  -7.471  1.00  0.00           N  
ATOM    533  CA  GLY A  37       8.538   9.758  -8.768  1.00  0.00           C  
ATOM    534  C   GLY A  37       7.711  10.427  -9.848  1.00  0.00           C  
ATOM    535  O   GLY A  37       6.940   9.768 -10.545  1.00  0.00           O  
ATOM    536  H   GLY A  37       7.142  10.405  -7.314  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.490  10.263  -8.694  1.00  0.00           H  
ATOM    538  HA3 GLY A  37       8.709   8.729  -9.048  1.00  0.00           H  
ATOM    539  N   GLU A  38       7.871  11.739  -9.986  1.00  0.00           N  
ATOM    540  CA  GLU A  38       7.130  12.497 -10.988  1.00  0.00           C  
ATOM    541  C   GLU A  38       7.537  12.079 -12.398  1.00  0.00           C  
ATOM    542  O   GLU A  38       8.477  12.628 -12.973  1.00  0.00           O  
ATOM    543  CB  GLU A  38       7.365  13.997 -10.801  1.00  0.00           C  
ATOM    544  CG  GLU A  38       8.807  14.353 -10.480  1.00  0.00           C  
ATOM    545  CD  GLU A  38       9.192  15.733 -10.975  1.00  0.00           C  
ATOM    546  OE1 GLU A  38       8.651  16.163 -12.015  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      10.034  16.383 -10.322  1.00  0.00           O  
ATOM    548  H   GLU A  38       8.501  12.209  -9.401  1.00  0.00           H  
ATOM    549  HA  GLU A  38       6.080  12.287 -10.852  1.00  0.00           H  
ATOM    550  HB2 GLU A  38       7.082  14.510 -11.709  1.00  0.00           H  
ATOM    551  HB3 GLU A  38       6.741  14.349  -9.992  1.00  0.00           H  
ATOM    552  HG2 GLU A  38       8.942  14.321  -9.409  1.00  0.00           H  
ATOM    553  HG3 GLU A  38       9.455  13.625 -10.945  1.00  0.00           H  
ATOM    554  N   LYS A  39       6.824  11.103 -12.948  1.00  0.00           N  
ATOM    555  CA  LYS A  39       7.109  10.610 -14.291  1.00  0.00           C  
ATOM    556  C   LYS A  39       6.884  11.703 -15.331  1.00  0.00           C  
ATOM    557  O   LYS A  39       6.028  12.574 -15.175  1.00  0.00           O  
ATOM    558  CB  LYS A  39       6.229   9.399 -14.609  1.00  0.00           C  
ATOM    559  CG  LYS A  39       6.656   8.131 -13.890  1.00  0.00           C  
ATOM    560  CD  LYS A  39       5.766   6.955 -14.258  1.00  0.00           C  
ATOM    561  CE  LYS A  39       6.201   6.316 -15.567  1.00  0.00           C  
ATOM    562  NZ  LYS A  39       5.662   7.046 -16.747  1.00  0.00           N  
ATOM    563  H   LYS A  39       6.086  10.704 -12.439  1.00  0.00           H  
ATOM    564  HA  LYS A  39       8.145  10.309 -14.321  1.00  0.00           H  
ATOM    565  HB2 LYS A  39       5.211   9.624 -14.325  1.00  0.00           H  
ATOM    566  HB3 LYS A  39       6.264   9.214 -15.673  1.00  0.00           H  
ATOM    567  HG2 LYS A  39       7.674   7.898 -14.164  1.00  0.00           H  
ATOM    568  HG3 LYS A  39       6.596   8.296 -12.823  1.00  0.00           H  
ATOM    569  HD2 LYS A  39       5.820   6.215 -13.473  1.00  0.00           H  
ATOM    570  HD3 LYS A  39       4.748   7.303 -14.357  1.00  0.00           H  
ATOM    571  HE2 LYS A  39       7.279   6.320 -15.614  1.00  0.00           H  
ATOM    572  HE3 LYS A  39       5.844   5.297 -15.591  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39       4.995   7.783 -16.438  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39       5.164   6.386 -17.379  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39       6.437   7.495 -17.275  1.00  0.00           H  
ATOM    576  N   PRO A  40       7.668  11.657 -16.418  1.00  0.00           N  
ATOM    577  CA  PRO A  40       7.571  12.634 -17.506  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.283  12.484 -18.308  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.056  13.207 -19.278  1.00  0.00           O  
ATOM    580  CB  PRO A  40       8.786  12.314 -18.380  1.00  0.00           C  
ATOM    581  CG  PRO A  40       9.080  10.879 -18.108  1.00  0.00           C  
ATOM    582  CD  PRO A  40       8.709  10.646 -16.670  1.00  0.00           C  
ATOM    583  HA  PRO A  40       7.648  13.647 -17.137  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       8.537  12.477 -19.420  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       9.613  12.947 -18.099  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       8.486  10.253 -18.755  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      10.132  10.686 -18.259  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       8.317   9.648 -16.538  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       9.563  10.806 -16.028  1.00  0.00           H  
ATOM    590  N   SER A  41       5.442  11.540 -17.896  1.00  0.00           N  
ATOM    591  CA  SER A  41       4.177  11.292 -18.579  1.00  0.00           C  
ATOM    592  C   SER A  41       3.496  12.605 -18.954  1.00  0.00           C  
ATOM    593  O   SER A  41       3.794  13.656 -18.388  1.00  0.00           O  
ATOM    594  CB  SER A  41       3.250  10.458 -17.693  1.00  0.00           C  
ATOM    595  OG  SER A  41       2.388   9.651 -18.476  1.00  0.00           O  
ATOM    596  H   SER A  41       5.679  10.996 -17.116  1.00  0.00           H  
ATOM    597  HA  SER A  41       4.391  10.741 -19.482  1.00  0.00           H  
ATOM    598  HB2 SER A  41       3.843   9.819 -17.057  1.00  0.00           H  
ATOM    599  HB3 SER A  41       2.651  11.118 -17.082  1.00  0.00           H  
ATOM    600  HG  SER A  41       2.271  10.051 -19.341  1.00  0.00           H  
ATOM    601  N   GLY A  42       2.578  12.536 -19.913  1.00  0.00           N  
ATOM    602  CA  GLY A  42       1.868  13.724 -20.347  1.00  0.00           C  
ATOM    603  C   GLY A  42       1.296  14.515 -19.187  1.00  0.00           C  
ATOM    604  O   GLY A  42       1.955  15.384 -18.616  1.00  0.00           O  
ATOM    605  H   GLY A  42       2.381  11.670 -20.328  1.00  0.00           H  
ATOM    606  HA2 GLY A  42       2.548  14.355 -20.899  1.00  0.00           H  
ATOM    607  HA3 GLY A  42       1.059  13.428 -20.999  1.00  0.00           H  
ATOM    608  N   PRO A  43       0.040  14.216 -18.824  1.00  0.00           N  
ATOM    609  CA  PRO A  43      -0.648  14.895 -17.722  1.00  0.00           C  
ATOM    610  C   PRO A  43      -0.063  14.531 -16.362  1.00  0.00           C  
ATOM    611  O   PRO A  43       0.709  13.581 -16.241  1.00  0.00           O  
ATOM    612  CB  PRO A  43      -2.088  14.389 -17.838  1.00  0.00           C  
ATOM    613  CG  PRO A  43      -1.972  13.071 -18.521  1.00  0.00           C  
ATOM    614  CD  PRO A  43      -0.805  13.192 -19.460  1.00  0.00           C  
ATOM    615  HA  PRO A  43      -0.631  15.968 -17.845  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      -2.517  14.288 -16.851  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      -2.672  15.086 -18.420  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      -1.790  12.295 -17.793  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      -2.877  12.863 -19.073  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      -0.280  12.250 -19.534  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      -1.137  13.518 -20.435  1.00  0.00           H  
ATOM    622  N   SER A  44      -0.437  15.294 -15.339  1.00  0.00           N  
ATOM    623  CA  SER A  44       0.053  15.053 -13.987  1.00  0.00           C  
ATOM    624  C   SER A  44      -0.709  15.902 -12.974  1.00  0.00           C  
ATOM    625  O   SER A  44      -1.009  17.069 -13.226  1.00  0.00           O  
ATOM    626  CB  SER A  44       1.550  15.358 -13.902  1.00  0.00           C  
ATOM    627  OG  SER A  44       1.797  16.745 -14.057  1.00  0.00           O  
ATOM    628  H   SER A  44      -1.056  16.037 -15.498  1.00  0.00           H  
ATOM    629  HA  SER A  44      -0.107  14.010 -13.757  1.00  0.00           H  
ATOM    630  HB2 SER A  44       1.925  15.043 -12.941  1.00  0.00           H  
ATOM    631  HB3 SER A  44       2.068  14.823 -14.685  1.00  0.00           H  
ATOM    632  HG  SER A  44       1.946  16.942 -14.985  1.00  0.00           H  
ATOM    633  N   SER A  45      -1.018  15.308 -11.826  1.00  0.00           N  
ATOM    634  CA  SER A  45      -1.748  16.007 -10.775  1.00  0.00           C  
ATOM    635  C   SER A  45      -1.024  15.886  -9.438  1.00  0.00           C  
ATOM    636  O   SER A  45      -1.642  15.628  -8.406  1.00  0.00           O  
ATOM    637  CB  SER A  45      -3.167  15.449 -10.652  1.00  0.00           C  
ATOM    638  OG  SER A  45      -4.020  16.364  -9.986  1.00  0.00           O  
ATOM    639  H   SER A  45      -0.751  14.375 -11.684  1.00  0.00           H  
ATOM    640  HA  SER A  45      -1.804  17.050 -11.048  1.00  0.00           H  
ATOM    641  HB2 SER A  45      -3.563  15.259 -11.638  1.00  0.00           H  
ATOM    642  HB3 SER A  45      -3.141  14.526 -10.091  1.00  0.00           H  
ATOM    643  HG  SER A  45      -4.530  16.856 -10.634  1.00  0.00           H  
ATOM    644  N   GLY A  46       0.292  16.074  -9.465  1.00  0.00           N  
ATOM    645  CA  GLY A  46       1.080  15.981  -8.250  1.00  0.00           C  
ATOM    646  C   GLY A  46       0.641  14.835  -7.360  1.00  0.00           C  
ATOM    647  O   GLY A  46      -0.030  15.078  -6.358  1.00  0.00           O  
ATOM    648  H   GLY A  46       0.731  16.277 -10.317  1.00  0.00           H  
ATOM    649  HA2 GLY A  46       2.117  15.840  -8.516  1.00  0.00           H  
ATOM    650  HA3 GLY A  46       0.982  16.906  -7.700  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       5.045   0.319  -0.847  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      10.754 -26.983  10.022  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.270 -26.437  11.277  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.862 -25.075  11.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.059 -24.855  11.399  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.130 -27.127   9.280  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.195 -26.348  11.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.529 -27.116  12.076  1.00  0.00           H  
ATOM      8  N   SER A   2      10.021 -24.157  12.048  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.466 -22.807  12.374  1.00  0.00           C  
ATOM     10  C   SER A   2       9.483 -22.124  13.320  1.00  0.00           C  
ATOM     11  O   SER A   2       8.383 -21.742  12.920  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.625 -21.977  11.098  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.522 -22.598  10.194  1.00  0.00           O  
ATOM     14  H   SER A   2       9.078 -24.392  12.172  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.425 -22.884  12.864  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.664 -21.874  10.618  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.007 -21.000  11.353  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.305 -22.051  10.093  1.00  0.00           H  
ATOM     19  N   SER A   3       9.889 -21.974  14.576  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.043 -21.340  15.582  1.00  0.00           C  
ATOM     21  C   SER A   3       8.946 -19.837  15.341  1.00  0.00           C  
ATOM     22  O   SER A   3       9.958 -19.151  15.210  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.593 -21.609  16.984  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.077 -22.819  17.511  1.00  0.00           O  
ATOM     25  H   SER A   3      10.777 -22.299  14.834  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.056 -21.771  15.503  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.669 -21.680  16.938  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.314 -20.796  17.639  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.090 -23.496  16.831  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.717 -19.332  15.283  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.508 -17.913  15.058  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.584 -17.642  13.887  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.013 -17.126  12.856  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.946 -19.927  15.395  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.081 -17.477  15.949  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.463 -17.447  14.863  1.00  0.00           H  
ATOM     37  N   SER A   5       5.312 -17.993  14.046  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.325 -17.790  12.992  1.00  0.00           C  
ATOM     39  C   SER A   5       4.331 -16.341  12.515  1.00  0.00           C  
ATOM     40  O   SER A   5       5.027 -15.494  13.075  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.929 -18.169  13.490  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.573 -17.412  14.634  1.00  0.00           O  
ATOM     43  H   SER A   5       5.031 -18.401  14.892  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.588 -18.430  12.164  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.208 -17.981  12.710  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.915 -19.218  13.749  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.901 -16.514  14.539  1.00  0.00           H  
ATOM     48  N   SER A   6       3.549 -16.063  11.476  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.466 -14.718  10.920  1.00  0.00           C  
ATOM     50  C   SER A   6       2.072 -14.132  11.122  1.00  0.00           C  
ATOM     51  O   SER A   6       1.919 -13.034  11.657  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.813 -14.737   9.430  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.505 -13.496   8.819  1.00  0.00           O  
ATOM     54  H   SER A   6       3.017 -16.781  11.073  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.183 -14.099  11.440  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.868 -14.931   9.311  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.246 -15.516   8.941  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.183 -12.853   9.040  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.057 -14.873  10.689  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.312 -14.411  10.830  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.447 -12.919  10.602  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.368 -12.129  11.543  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.238 -15.740  10.270  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.932 -14.932  10.116  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.657 -14.643  11.828  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.651 -12.530   9.347  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.794 -11.123   8.996  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.246 -10.779   8.685  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.648  -9.618   8.753  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.080 -10.754   7.783  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.208  -9.417   7.360  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.160 -11.718   6.630  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.705 -13.207   8.641  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.467 -10.534   9.841  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.119 -10.816   8.074  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.611  -8.970   7.130  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.340 -12.653   6.834  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.232 -11.293   5.718  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.220 -11.893   6.521  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.031 -11.797   8.344  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.431 -11.581   8.029  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.643 -11.167   6.586  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.774 -11.375   5.740  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.656 -12.702   8.307  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.976 -12.494   8.214  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.818 -10.805   8.674  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.802 -10.580   6.304  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.126 -10.139   4.953  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.479  -8.655   4.935  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.130  -8.148   5.849  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.289 -10.958   4.390  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.860 -12.278   3.771  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.022 -13.230   3.565  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.705 -13.556   4.559  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.249 -13.650   2.411  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.455 -10.442   7.022  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.255 -10.297   4.335  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.986 -11.168   5.188  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.790 -10.375   3.631  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.403 -12.080   2.813  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.139 -12.749   4.422  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.045  -7.962   3.888  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.315  -6.536   3.748  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.778  -6.205   2.333  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.292  -6.764   1.349  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.063  -5.723   4.089  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.635  -5.847   5.541  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.151  -5.565   5.711  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.794  -5.319   7.169  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.902  -3.879   7.531  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.531  -8.421   3.191  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.101  -6.277   4.441  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.249  -6.060   3.465  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.258  -4.681   3.881  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.195  -5.140   6.134  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.843  -6.851   5.884  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.589  -6.415   5.353  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.892  -4.690   5.133  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.466  -5.890   7.792  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.779  -5.649   7.337  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.161  -3.332   7.048  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.792  -3.760   8.558  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.831  -3.508   7.248  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.738  -5.275   2.225  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.285  -4.848   0.934  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.280  -4.046   0.115  1.00  0.00           C  
ATOM    127  O   PRO A  12      -7.271  -4.115  -1.115  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.477  -3.971   1.327  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.145  -3.470   2.690  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.362  -4.568   3.356  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -8.632  -5.690   0.353  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.577  -3.159   0.620  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.379  -4.564   1.333  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.547  -2.574   2.617  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.054  -3.272   3.239  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.613  -4.152   4.012  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.023  -5.224   3.903  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.435  -3.287   0.803  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.427  -2.470   0.138  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.054  -3.129   0.216  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.632  -3.587   1.277  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.373  -1.077   0.767  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.732  -0.436   0.938  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.314   0.291  -0.093  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.434  -0.559   2.131  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.555   0.878   0.060  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.677   0.024   2.292  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.233   0.741   1.253  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.470   1.324   1.409  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.492  -3.273   1.781  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.709  -2.374  -0.900  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -4.915  -1.147   1.742  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.777  -0.429   0.141  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.781   0.395  -1.027  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.996  -1.122   2.942  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.991   1.440  -0.754  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.207  -0.083   3.226  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.727   1.287   2.333  1.00  0.00           H  
ATOM    159  N   ASN A  14      -3.360  -3.172  -0.917  1.00  0.00           N  
ATOM    160  CA  ASN A  14      -2.033  -3.775  -0.978  1.00  0.00           C  
ATOM    161  C   ASN A  14      -1.146  -3.037  -1.975  1.00  0.00           C  
ATOM    162  O   ASN A  14      -1.458  -2.961  -3.164  1.00  0.00           O  
ATOM    163  CB  ASN A  14      -2.138  -5.251  -1.367  1.00  0.00           C  
ATOM    164  CG  ASN A  14      -2.833  -5.450  -2.700  1.00  0.00           C  
ATOM    165  OD1 ASN A  14      -4.008  -5.117  -2.856  1.00  0.00           O  
ATOM    166  ND2 ASN A  14      -2.107  -5.994  -3.670  1.00  0.00           N  
ATOM    167  H   ASN A  14      -3.749  -2.791  -1.731  1.00  0.00           H  
ATOM    168  HA  ASN A  14      -1.590  -3.702   0.004  1.00  0.00           H  
ATOM    169  HB2 ASN A  14      -1.145  -5.671  -1.435  1.00  0.00           H  
ATOM    170  HB3 ASN A  14      -2.697  -5.779  -0.609  1.00  0.00           H  
ATOM    171 HD21 ASN A  14      -1.178  -6.234  -3.474  1.00  0.00           H  
ATOM    172 HD22 ASN A  14      -2.531  -6.133  -4.543  1.00  0.00           H  
ATOM    173  N   CYS A  15      -0.037  -2.494  -1.484  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.897  -1.761  -2.330  1.00  0.00           C  
ATOM    175  C   CYS A  15       1.553  -2.691  -3.347  1.00  0.00           C  
ATOM    176  O   CYS A  15       1.959  -3.805  -3.016  1.00  0.00           O  
ATOM    177  CB  CYS A  15       1.970  -1.084  -1.475  1.00  0.00           C  
ATOM    178  SG  CYS A  15       3.122  -0.037  -2.420  1.00  0.00           S  
ATOM    179  H   CYS A  15       0.158  -2.588  -0.527  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.340  -1.004  -2.860  1.00  0.00           H  
ATOM    181  HB2 CYS A  15       1.489  -0.459  -0.736  1.00  0.00           H  
ATOM    182  HB3 CYS A  15       2.551  -1.844  -0.973  1.00  0.00           H  
ATOM    183  N   LYS A  16       1.654  -2.225  -4.587  1.00  0.00           N  
ATOM    184  CA  LYS A  16       2.262  -3.011  -5.654  1.00  0.00           C  
ATOM    185  C   LYS A  16       3.727  -2.633  -5.842  1.00  0.00           C  
ATOM    186  O   LYS A  16       4.540  -3.453  -6.267  1.00  0.00           O  
ATOM    187  CB  LYS A  16       1.499  -2.807  -6.965  1.00  0.00           C  
ATOM    188  CG  LYS A  16       1.910  -3.771  -8.064  1.00  0.00           C  
ATOM    189  CD  LYS A  16       1.303  -5.148  -7.855  1.00  0.00           C  
ATOM    190  CE  LYS A  16      -0.051  -5.269  -8.537  1.00  0.00           C  
ATOM    191  NZ  LYS A  16      -1.144  -4.693  -7.706  1.00  0.00           N  
ATOM    192  H   LYS A  16       1.312  -1.328  -4.790  1.00  0.00           H  
ATOM    193  HA  LYS A  16       2.204  -4.052  -5.372  1.00  0.00           H  
ATOM    194  HB2 LYS A  16       0.443  -2.937  -6.777  1.00  0.00           H  
ATOM    195  HB3 LYS A  16       1.673  -1.799  -7.314  1.00  0.00           H  
ATOM    196  HG2 LYS A  16       1.575  -3.382  -9.015  1.00  0.00           H  
ATOM    197  HG3 LYS A  16       2.988  -3.859  -8.069  1.00  0.00           H  
ATOM    198  HD2 LYS A  16       1.969  -5.892  -8.266  1.00  0.00           H  
ATOM    199  HD3 LYS A  16       1.179  -5.319  -6.795  1.00  0.00           H  
ATOM    200  HE2 LYS A  16      -0.013  -4.746  -9.480  1.00  0.00           H  
ATOM    201  HE3 LYS A  16      -0.257  -6.315  -8.714  1.00  0.00           H  
ATOM    202  HZ1 LYS A  16      -1.000  -4.938  -6.706  1.00  0.00           H  
ATOM    203  HZ2 LYS A  16      -2.063  -5.069  -8.015  1.00  0.00           H  
ATOM    204  HZ3 LYS A  16      -1.157  -3.657  -7.801  1.00  0.00           H  
ATOM    205  N   GLU A  17       4.058  -1.386  -5.520  1.00  0.00           N  
ATOM    206  CA  GLU A  17       5.426  -0.900  -5.653  1.00  0.00           C  
ATOM    207  C   GLU A  17       6.406  -1.832  -4.945  1.00  0.00           C  
ATOM    208  O   GLU A  17       7.311  -2.389  -5.567  1.00  0.00           O  
ATOM    209  CB  GLU A  17       5.547   0.514  -5.082  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.065   1.597  -6.032  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.558   1.391  -7.451  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.772   1.565  -7.687  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       4.731   1.057  -8.325  1.00  0.00           O  
ATOM    214  H   GLU A  17       3.365  -0.778  -5.186  1.00  0.00           H  
ATOM    215  HA  GLU A  17       5.668  -0.876  -6.705  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       4.965   0.574  -4.174  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.584   0.706  -4.848  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       3.985   1.597  -6.039  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.420   2.553  -5.678  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.218  -1.997  -3.640  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.084  -2.859  -2.845  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.405  -4.196  -2.559  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.038  -5.249  -2.612  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.455  -2.171  -1.530  1.00  0.00           C  
ATOM    225  SG  CYS A  18       6.023  -1.638  -0.539  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.479  -1.526  -3.200  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.983  -3.041  -3.413  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       8.035  -2.855  -0.927  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       8.050  -1.296  -1.746  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.112  -4.144  -2.255  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.368  -5.356  -1.965  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.943  -5.441  -0.512  1.00  0.00           C  
ATOM    233  O   GLY A  19       4.181  -6.449   0.154  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.659  -3.275  -2.227  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.488  -5.383  -2.589  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.989  -6.209  -2.197  1.00  0.00           H  
ATOM    237  N   LYS A  20       3.312  -4.381  -0.019  1.00  0.00           N  
ATOM    238  CA  LYS A  20       2.852  -4.339   1.364  1.00  0.00           C  
ATOM    239  C   LYS A  20       1.331  -4.428   1.435  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.659  -4.553   0.411  1.00  0.00           O  
ATOM    241  CB  LYS A  20       3.330  -3.054   2.043  1.00  0.00           C  
ATOM    242  CG  LYS A  20       4.691  -3.185   2.705  1.00  0.00           C  
ATOM    243  CD  LYS A  20       5.020  -1.966   3.550  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.236  -1.963   4.854  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.710  -3.022   5.788  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.151  -3.608  -0.600  1.00  0.00           H  
ATOM    247  HA  LYS A  20       3.275  -5.187   1.880  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.388  -2.269   1.303  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       2.612  -2.771   2.799  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       4.690  -4.060   3.339  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       5.445  -3.295   1.938  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       6.076  -1.971   3.779  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       4.776  -1.074   2.991  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.352  -1.000   5.326  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.193  -2.132   4.631  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.606  -2.733   6.230  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.861  -3.912   5.272  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.003  -3.182   6.534  1.00  0.00           H  
ATOM    259  N   SER A  21       0.795  -4.362   2.649  1.00  0.00           N  
ATOM    260  CA  SER A  21      -0.647  -4.438   2.852  1.00  0.00           C  
ATOM    261  C   SER A  21      -1.121  -3.338   3.798  1.00  0.00           C  
ATOM    262  O   SER A  21      -0.358  -2.850   4.632  1.00  0.00           O  
ATOM    263  CB  SER A  21      -1.033  -5.809   3.411  1.00  0.00           C  
ATOM    264  OG  SER A  21      -0.472  -6.012   4.696  1.00  0.00           O  
ATOM    265  H   SER A  21       1.383  -4.263   3.426  1.00  0.00           H  
ATOM    266  HA  SER A  21      -1.125  -4.302   1.894  1.00  0.00           H  
ATOM    267  HB2 SER A  21      -2.108  -5.874   3.487  1.00  0.00           H  
ATOM    268  HB3 SER A  21      -0.672  -6.580   2.747  1.00  0.00           H  
ATOM    269  HG  SER A  21      -0.618  -5.232   5.237  1.00  0.00           H  
ATOM    270  N   PHE A  22      -2.385  -2.954   3.662  1.00  0.00           N  
ATOM    271  CA  PHE A  22      -2.962  -1.911   4.503  1.00  0.00           C  
ATOM    272  C   PHE A  22      -4.463  -2.121   4.677  1.00  0.00           C  
ATOM    273  O   PHE A  22      -5.163  -2.489   3.733  1.00  0.00           O  
ATOM    274  CB  PHE A  22      -2.696  -0.532   3.897  1.00  0.00           C  
ATOM    275  CG  PHE A  22      -1.236  -0.191   3.800  1.00  0.00           C  
ATOM    276  CD1 PHE A  22      -0.579   0.409   4.862  1.00  0.00           C  
ATOM    277  CD2 PHE A  22      -0.521  -0.471   2.646  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.764   0.724   4.776  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.822  -0.160   2.555  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       1.465   0.440   3.620  1.00  0.00           C  
ATOM    281  H   PHE A  22      -2.944  -3.381   2.979  1.00  0.00           H  
ATOM    282  HA  PHE A  22      -2.488  -1.967   5.471  1.00  0.00           H  
ATOM    283  HB2 PHE A  22      -3.111  -0.498   2.901  1.00  0.00           H  
ATOM    284  HB3 PHE A  22      -3.173   0.220   4.507  1.00  0.00           H  
ATOM    285  HD1 PHE A  22      -1.127   0.632   5.766  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -1.023  -0.939   1.812  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.264   1.192   5.611  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.368  -0.382   1.650  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.515   0.684   3.551  1.00  0.00           H  
ATOM    290  N   ARG A  23      -4.951  -1.886   5.891  1.00  0.00           N  
ATOM    291  CA  ARG A  23      -6.368  -2.051   6.190  1.00  0.00           C  
ATOM    292  C   ARG A  23      -7.191  -0.930   5.561  1.00  0.00           C  
ATOM    293  O   ARG A  23      -8.151  -1.185   4.834  1.00  0.00           O  
ATOM    294  CB  ARG A  23      -6.592  -2.074   7.703  1.00  0.00           C  
ATOM    295  CG  ARG A  23      -6.355  -3.437   8.333  1.00  0.00           C  
ATOM    296  CD  ARG A  23      -5.883  -3.311   9.773  1.00  0.00           C  
ATOM    297  NE  ARG A  23      -6.885  -2.674  10.624  1.00  0.00           N  
ATOM    298  CZ  ARG A  23      -7.903  -3.326  11.175  1.00  0.00           C  
ATOM    299  NH1 ARG A  23      -8.052  -4.627  10.967  1.00  0.00           N  
ATOM    300  NH2 ARG A  23      -8.774  -2.676  11.937  1.00  0.00           N  
ATOM    301  H   ARG A  23      -4.343  -1.595   6.602  1.00  0.00           H  
ATOM    302  HA  ARG A  23      -6.688  -2.994   5.773  1.00  0.00           H  
ATOM    303  HB2 ARG A  23      -5.920  -1.367   8.166  1.00  0.00           H  
ATOM    304  HB3 ARG A  23      -7.610  -1.779   7.909  1.00  0.00           H  
ATOM    305  HG2 ARG A  23      -7.279  -3.997   8.316  1.00  0.00           H  
ATOM    306  HG3 ARG A  23      -5.604  -3.961   7.761  1.00  0.00           H  
ATOM    307  HD2 ARG A  23      -5.674  -4.298  10.157  1.00  0.00           H  
ATOM    308  HD3 ARG A  23      -4.980  -2.719   9.791  1.00  0.00           H  
ATOM    309  HE  ARG A  23      -6.794  -1.713  10.791  1.00  0.00           H  
ATOM    310 HH11 ARG A  23      -7.397  -5.119  10.394  1.00  0.00           H  
ATOM    311 HH12 ARG A  23      -8.819  -5.115  11.384  1.00  0.00           H  
ATOM    312 HH21 ARG A  23      -8.664  -1.696  12.097  1.00  0.00           H  
ATOM    313 HH22 ARG A  23      -9.539  -3.168  12.351  1.00  0.00           H  
ATOM    314  N   TRP A  24      -6.808   0.309   5.846  1.00  0.00           N  
ATOM    315  CA  TRP A  24      -7.511   1.469   5.308  1.00  0.00           C  
ATOM    316  C   TRP A  24      -6.850   1.958   4.024  1.00  0.00           C  
ATOM    317  O   TRP A  24      -5.793   1.465   3.632  1.00  0.00           O  
ATOM    318  CB  TRP A  24      -7.543   2.596   6.342  1.00  0.00           C  
ATOM    319  CG  TRP A  24      -8.370   2.271   7.549  1.00  0.00           C  
ATOM    320  CD1 TRP A  24      -7.930   2.161   8.838  1.00  0.00           C  
ATOM    321  CD2 TRP A  24      -9.778   2.012   7.580  1.00  0.00           C  
ATOM    322  NE1 TRP A  24      -8.981   1.849   9.667  1.00  0.00           N  
ATOM    323  CE2 TRP A  24     -10.125   1.754   8.920  1.00  0.00           C  
ATOM    324  CE3 TRP A  24     -10.779   1.976   6.606  1.00  0.00           C  
ATOM    325  CZ2 TRP A  24     -11.430   1.462   9.308  1.00  0.00           C  
ATOM    326  CZ3 TRP A  24     -12.074   1.686   6.992  1.00  0.00           C  
ATOM    327  CH2 TRP A  24     -12.390   1.433   8.334  1.00  0.00           C  
ATOM    328  H   TRP A  24      -6.035   0.448   6.432  1.00  0.00           H  
ATOM    329  HA  TRP A  24      -8.524   1.167   5.086  1.00  0.00           H  
ATOM    330  HB2 TRP A  24      -6.536   2.801   6.673  1.00  0.00           H  
ATOM    331  HB3 TRP A  24      -7.956   3.483   5.883  1.00  0.00           H  
ATOM    332  HD1 TRP A  24      -6.905   2.299   9.144  1.00  0.00           H  
ATOM    333  HE1 TRP A  24      -8.920   1.719  10.637  1.00  0.00           H  
ATOM    334  HE3 TRP A  24     -10.555   2.169   5.567  1.00  0.00           H  
ATOM    335  HZ2 TRP A  24     -11.690   1.265  10.338  1.00  0.00           H  
ATOM    336  HZ3 TRP A  24     -12.861   1.654   6.253  1.00  0.00           H  
ATOM    337  HH2 TRP A  24     -13.415   1.211   8.590  1.00  0.00           H  
ATOM    338  N   ALA A  25      -7.480   2.932   3.374  1.00  0.00           N  
ATOM    339  CA  ALA A  25      -6.951   3.489   2.136  1.00  0.00           C  
ATOM    340  C   ALA A  25      -5.842   4.498   2.417  1.00  0.00           C  
ATOM    341  O   ALA A  25      -4.686   4.280   2.056  1.00  0.00           O  
ATOM    342  CB  ALA A  25      -8.066   4.139   1.330  1.00  0.00           C  
ATOM    343  H   ALA A  25      -8.319   3.284   3.737  1.00  0.00           H  
ATOM    344  HA  ALA A  25      -6.544   2.676   1.551  1.00  0.00           H  
ATOM    345  HB1 ALA A  25      -8.763   4.617   2.002  1.00  0.00           H  
ATOM    346  HB2 ALA A  25      -7.645   4.877   0.664  1.00  0.00           H  
ATOM    347  HB3 ALA A  25      -8.581   3.384   0.754  1.00  0.00           H  
ATOM    348  N   SER A  26      -6.203   5.602   3.062  1.00  0.00           N  
ATOM    349  CA  SER A  26      -5.239   6.647   3.388  1.00  0.00           C  
ATOM    350  C   SER A  26      -3.891   6.043   3.767  1.00  0.00           C  
ATOM    351  O   SER A  26      -2.874   6.316   3.129  1.00  0.00           O  
ATOM    352  CB  SER A  26      -5.763   7.514   4.534  1.00  0.00           C  
ATOM    353  OG  SER A  26      -6.100   6.723   5.660  1.00  0.00           O  
ATOM    354  H   SER A  26      -7.141   5.718   3.323  1.00  0.00           H  
ATOM    355  HA  SER A  26      -5.110   7.264   2.511  1.00  0.00           H  
ATOM    356  HB2 SER A  26      -5.003   8.224   4.822  1.00  0.00           H  
ATOM    357  HB3 SER A  26      -6.645   8.045   4.206  1.00  0.00           H  
ATOM    358  HG  SER A  26      -6.626   7.242   6.272  1.00  0.00           H  
ATOM    359  N   CYS A  27      -3.891   5.221   4.811  1.00  0.00           N  
ATOM    360  CA  CYS A  27      -2.668   4.578   5.278  1.00  0.00           C  
ATOM    361  C   CYS A  27      -1.781   4.179   4.103  1.00  0.00           C  
ATOM    362  O   CYS A  27      -0.583   4.464   4.090  1.00  0.00           O  
ATOM    363  CB  CYS A  27      -3.004   3.347   6.120  1.00  0.00           C  
ATOM    364  SG  CYS A  27      -3.826   3.725   7.686  1.00  0.00           S  
ATOM    365  H   CYS A  27      -4.733   5.043   5.280  1.00  0.00           H  
ATOM    366  HA  CYS A  27      -2.134   5.288   5.890  1.00  0.00           H  
ATOM    367  HB2 CYS A  27      -3.658   2.700   5.554  1.00  0.00           H  
ATOM    368  HB3 CYS A  27      -2.092   2.815   6.347  1.00  0.00           H  
ATOM    369  HG  CYS A  27      -3.310   4.851   8.156  1.00  0.00           H  
ATOM    370  N   LEU A  28      -2.377   3.515   3.118  1.00  0.00           N  
ATOM    371  CA  LEU A  28      -1.641   3.074   1.938  1.00  0.00           C  
ATOM    372  C   LEU A  28      -1.131   4.268   1.136  1.00  0.00           C  
ATOM    373  O   LEU A  28       0.031   4.307   0.731  1.00  0.00           O  
ATOM    374  CB  LEU A  28      -2.530   2.196   1.056  1.00  0.00           C  
ATOM    375  CG  LEU A  28      -2.063   2.001  -0.386  1.00  0.00           C  
ATOM    376  CD1 LEU A  28      -0.693   1.341  -0.419  1.00  0.00           C  
ATOM    377  CD2 LEU A  28      -3.074   1.174  -1.168  1.00  0.00           C  
ATOM    378  H   LEU A  28      -3.334   3.317   3.185  1.00  0.00           H  
ATOM    379  HA  LEU A  28      -0.794   2.494   2.273  1.00  0.00           H  
ATOM    380  HB2 LEU A  28      -2.594   1.222   1.518  1.00  0.00           H  
ATOM    381  HB3 LEU A  28      -3.513   2.645   1.029  1.00  0.00           H  
ATOM    382  HG  LEU A  28      -1.978   2.967  -0.864  1.00  0.00           H  
ATOM    383 HD11 LEU A  28      -0.496   0.874   0.535  1.00  0.00           H  
ATOM    384 HD12 LEU A  28       0.062   2.087  -0.617  1.00  0.00           H  
ATOM    385 HD13 LEU A  28      -0.672   0.593  -1.197  1.00  0.00           H  
ATOM    386 HD21 LEU A  28      -4.058   1.601  -1.046  1.00  0.00           H  
ATOM    387 HD22 LEU A  28      -3.072   0.160  -0.797  1.00  0.00           H  
ATOM    388 HD23 LEU A  28      -2.807   1.175  -2.214  1.00  0.00           H  
ATOM    389  N   LEU A  29      -2.008   5.241   0.912  1.00  0.00           N  
ATOM    390  CA  LEU A  29      -1.647   6.438   0.161  1.00  0.00           C  
ATOM    391  C   LEU A  29      -0.379   7.072   0.724  1.00  0.00           C  
ATOM    392  O   LEU A  29       0.604   7.263   0.007  1.00  0.00           O  
ATOM    393  CB  LEU A  29      -2.794   7.449   0.193  1.00  0.00           C  
ATOM    394  CG  LEU A  29      -2.916   8.365  -1.026  1.00  0.00           C  
ATOM    395  CD1 LEU A  29      -4.248   9.098  -1.012  1.00  0.00           C  
ATOM    396  CD2 LEU A  29      -1.760   9.354  -1.068  1.00  0.00           C  
ATOM    397  H   LEU A  29      -2.919   5.153   1.260  1.00  0.00           H  
ATOM    398  HA  LEU A  29      -1.464   6.145  -0.862  1.00  0.00           H  
ATOM    399  HB2 LEU A  29      -3.717   6.899   0.286  1.00  0.00           H  
ATOM    400  HB3 LEU A  29      -2.659   8.074   1.064  1.00  0.00           H  
ATOM    401  HG  LEU A  29      -2.876   7.764  -1.925  1.00  0.00           H  
ATOM    402 HD11 LEU A  29      -4.760   8.933  -1.948  1.00  0.00           H  
ATOM    403 HD12 LEU A  29      -4.075  10.156  -0.878  1.00  0.00           H  
ATOM    404 HD13 LEU A  29      -4.854   8.727  -0.198  1.00  0.00           H  
ATOM    405 HD21 LEU A  29      -0.894   8.878  -1.503  1.00  0.00           H  
ATOM    406 HD22 LEU A  29      -1.528   9.677  -0.064  1.00  0.00           H  
ATOM    407 HD23 LEU A  29      -2.040  10.209  -1.666  1.00  0.00           H  
ATOM    408  N   LYS A  30      -0.407   7.395   2.012  1.00  0.00           N  
ATOM    409  CA  LYS A  30       0.741   8.005   2.674  1.00  0.00           C  
ATOM    410  C   LYS A  30       1.995   7.159   2.477  1.00  0.00           C  
ATOM    411  O   LYS A  30       3.076   7.687   2.216  1.00  0.00           O  
ATOM    412  CB  LYS A  30       0.460   8.180   4.168  1.00  0.00           C  
ATOM    413  CG  LYS A  30       1.335   9.229   4.833  1.00  0.00           C  
ATOM    414  CD  LYS A  30       2.694   8.663   5.210  1.00  0.00           C  
ATOM    415  CE  LYS A  30       2.600   7.746   6.420  1.00  0.00           C  
ATOM    416  NZ  LYS A  30       2.135   8.474   7.633  1.00  0.00           N  
ATOM    417  H   LYS A  30      -1.220   7.219   2.532  1.00  0.00           H  
ATOM    418  HA  LYS A  30       0.902   8.976   2.231  1.00  0.00           H  
ATOM    419  HB2 LYS A  30      -0.573   8.469   4.297  1.00  0.00           H  
ATOM    420  HB3 LYS A  30       0.625   7.236   4.666  1.00  0.00           H  
ATOM    421  HG2 LYS A  30       1.477  10.052   4.149  1.00  0.00           H  
ATOM    422  HG3 LYS A  30       0.842   9.582   5.727  1.00  0.00           H  
ATOM    423  HD2 LYS A  30       3.085   8.100   4.375  1.00  0.00           H  
ATOM    424  HD3 LYS A  30       3.363   9.480   5.440  1.00  0.00           H  
ATOM    425  HE2 LYS A  30       1.904   6.951   6.199  1.00  0.00           H  
ATOM    426  HE3 LYS A  30       3.576   7.326   6.614  1.00  0.00           H  
ATOM    427  HZ1 LYS A  30       2.349   9.487   7.545  1.00  0.00           H  
ATOM    428  HZ2 LYS A  30       2.613   8.101   8.478  1.00  0.00           H  
ATOM    429  HZ3 LYS A  30       1.108   8.356   7.749  1.00  0.00           H  
ATOM    430  N   HIS A  31       1.842   5.845   2.603  1.00  0.00           N  
ATOM    431  CA  HIS A  31       2.963   4.926   2.436  1.00  0.00           C  
ATOM    432  C   HIS A  31       3.588   5.077   1.053  1.00  0.00           C  
ATOM    433  O   HIS A  31       4.811   5.089   0.913  1.00  0.00           O  
ATOM    434  CB  HIS A  31       2.503   3.483   2.647  1.00  0.00           C  
ATOM    435  CG  HIS A  31       3.414   2.468   2.030  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       4.692   2.227   2.488  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       3.226   1.627   0.986  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.251   1.284   1.751  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       4.382   0.902   0.833  1.00  0.00           N  
ATOM    440  H   HIS A  31       0.956   5.485   2.812  1.00  0.00           H  
ATOM    441  HA  HIS A  31       3.705   5.170   3.181  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       2.449   3.280   3.706  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       1.522   3.358   2.211  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.126   2.682   3.240  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       2.332   1.542   0.384  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       6.249   0.890   1.878  1.00  0.00           H  
ATOM    447  N   GLN A  32       2.741   5.190   0.035  1.00  0.00           N  
ATOM    448  CA  GLN A  32       3.211   5.338  -1.337  1.00  0.00           C  
ATOM    449  C   GLN A  32       4.173   6.515  -1.459  1.00  0.00           C  
ATOM    450  O   GLN A  32       5.007   6.557  -2.364  1.00  0.00           O  
ATOM    451  CB  GLN A  32       2.027   5.531  -2.286  1.00  0.00           C  
ATOM    452  CG  GLN A  32       1.126   4.311  -2.391  1.00  0.00           C  
ATOM    453  CD  GLN A  32       0.194   4.375  -3.585  1.00  0.00           C  
ATOM    454  OE1 GLN A  32       0.627   4.613  -4.713  1.00  0.00           O  
ATOM    455  NE2 GLN A  32      -1.094   4.162  -3.342  1.00  0.00           N  
ATOM    456  H   GLN A  32       1.777   5.173   0.211  1.00  0.00           H  
ATOM    457  HA  GLN A  32       3.734   4.433  -1.607  1.00  0.00           H  
ATOM    458  HB2 GLN A  32       1.433   6.362  -1.938  1.00  0.00           H  
ATOM    459  HB3 GLN A  32       2.405   5.758  -3.272  1.00  0.00           H  
ATOM    460  HG2 GLN A  32       1.744   3.430  -2.483  1.00  0.00           H  
ATOM    461  HG3 GLN A  32       0.532   4.241  -1.492  1.00  0.00           H  
ATOM    462 HE21 GLN A  32      -1.367   3.979  -2.418  1.00  0.00           H  
ATOM    463 HE22 GLN A  32      -1.719   4.198  -4.095  1.00  0.00           H  
ATOM    464  N   ARG A  33       4.051   7.470  -0.542  1.00  0.00           N  
ATOM    465  CA  ARG A  33       4.909   8.649  -0.548  1.00  0.00           C  
ATOM    466  C   ARG A  33       6.373   8.255  -0.717  1.00  0.00           C  
ATOM    467  O   ARG A  33       7.161   8.992  -1.310  1.00  0.00           O  
ATOM    468  CB  ARG A  33       4.730   9.442   0.748  1.00  0.00           C  
ATOM    469  CG  ARG A  33       3.320   9.976   0.945  1.00  0.00           C  
ATOM    470  CD  ARG A  33       3.055  11.187   0.064  1.00  0.00           C  
ATOM    471  NE  ARG A  33       2.102  12.110   0.676  1.00  0.00           N  
ATOM    472  CZ  ARG A  33       2.008  13.394   0.347  1.00  0.00           C  
ATOM    473  NH1 ARG A  33       2.804  13.904  -0.582  1.00  0.00           N  
ATOM    474  NH2 ARG A  33       1.116  14.170   0.948  1.00  0.00           N  
ATOM    475  H   ARG A  33       3.368   7.380   0.155  1.00  0.00           H  
ATOM    476  HA  ARG A  33       4.616   9.268  -1.382  1.00  0.00           H  
ATOM    477  HB2 ARG A  33       4.969   8.803   1.584  1.00  0.00           H  
ATOM    478  HB3 ARG A  33       5.410  10.280   0.739  1.00  0.00           H  
ATOM    479  HG2 ARG A  33       2.613   9.200   0.693  1.00  0.00           H  
ATOM    480  HG3 ARG A  33       3.194  10.259   1.979  1.00  0.00           H  
ATOM    481  HD2 ARG A  33       3.987  11.706  -0.102  1.00  0.00           H  
ATOM    482  HD3 ARG A  33       2.658  10.848  -0.881  1.00  0.00           H  
ATOM    483  HE  ARG A  33       1.504  11.754   1.365  1.00  0.00           H  
ATOM    484 HH11 ARG A  33       3.477  13.321  -1.038  1.00  0.00           H  
ATOM    485 HH12 ARG A  33       2.731  14.870  -0.829  1.00  0.00           H  
ATOM    486 HH21 ARG A  33       0.513  13.789   1.649  1.00  0.00           H  
ATOM    487 HH22 ARG A  33       1.046  15.136   0.701  1.00  0.00           H  
ATOM    488  N   VAL A  34       6.732   7.088  -0.191  1.00  0.00           N  
ATOM    489  CA  VAL A  34       8.101   6.595  -0.285  1.00  0.00           C  
ATOM    490  C   VAL A  34       8.503   6.362  -1.736  1.00  0.00           C  
ATOM    491  O   VAL A  34       9.634   6.648  -2.132  1.00  0.00           O  
ATOM    492  CB  VAL A  34       8.280   5.284   0.503  1.00  0.00           C  
ATOM    493  CG1 VAL A  34       7.991   5.505   1.980  1.00  0.00           C  
ATOM    494  CG2 VAL A  34       7.385   4.194  -0.066  1.00  0.00           C  
ATOM    495  H   VAL A  34       6.059   6.545   0.270  1.00  0.00           H  
ATOM    496  HA  VAL A  34       8.754   7.341   0.145  1.00  0.00           H  
ATOM    497  HB  VAL A  34       9.308   4.966   0.404  1.00  0.00           H  
ATOM    498 HG11 VAL A  34       7.130   6.148   2.086  1.00  0.00           H  
ATOM    499 HG12 VAL A  34       7.793   4.554   2.455  1.00  0.00           H  
ATOM    500 HG13 VAL A  34       8.847   5.970   2.449  1.00  0.00           H  
ATOM    501 HG21 VAL A  34       7.907   3.677  -0.858  1.00  0.00           H  
ATOM    502 HG22 VAL A  34       7.131   3.493   0.715  1.00  0.00           H  
ATOM    503 HG23 VAL A  34       6.482   4.638  -0.460  1.00  0.00           H  
ATOM    504  N   HIS A  35       7.570   5.841  -2.527  1.00  0.00           N  
ATOM    505  CA  HIS A  35       7.827   5.571  -3.937  1.00  0.00           C  
ATOM    506  C   HIS A  35       7.590   6.819  -4.782  1.00  0.00           C  
ATOM    507  O   HIS A  35       8.245   7.022  -5.805  1.00  0.00           O  
ATOM    508  CB  HIS A  35       6.937   4.430  -4.430  1.00  0.00           C  
ATOM    509  CG  HIS A  35       6.875   3.268  -3.486  1.00  0.00           C  
ATOM    510  ND1 HIS A  35       7.988   2.552  -3.100  1.00  0.00           N  
ATOM    511  CD2 HIS A  35       5.824   2.700  -2.850  1.00  0.00           C  
ATOM    512  CE1 HIS A  35       7.625   1.593  -2.268  1.00  0.00           C  
ATOM    513  NE2 HIS A  35       6.316   1.661  -2.099  1.00  0.00           N  
ATOM    514  H   HIS A  35       6.688   5.635  -2.154  1.00  0.00           H  
ATOM    515  HA  HIS A  35       8.861   5.276  -4.035  1.00  0.00           H  
ATOM    516  HB2 HIS A  35       5.931   4.800  -4.566  1.00  0.00           H  
ATOM    517  HB3 HIS A  35       7.314   4.070  -5.376  1.00  0.00           H  
ATOM    518  HD1 HIS A  35       8.907   2.722  -3.393  1.00  0.00           H  
ATOM    519  HD2 HIS A  35       4.789   3.005  -2.920  1.00  0.00           H  
ATOM    520  HE1 HIS A  35       8.284   0.875  -1.804  1.00  0.00           H  
ATOM    521  N   SER A  36       6.649   7.651  -4.348  1.00  0.00           N  
ATOM    522  CA  SER A  36       6.321   8.876  -5.068  1.00  0.00           C  
ATOM    523  C   SER A  36       7.589   9.612  -5.492  1.00  0.00           C  
ATOM    524  O   SER A  36       7.689  10.103  -6.615  1.00  0.00           O  
ATOM    525  CB  SER A  36       5.456   9.789  -4.196  1.00  0.00           C  
ATOM    526  OG  SER A  36       6.254  10.556  -3.311  1.00  0.00           O  
ATOM    527  H   SER A  36       6.161   7.434  -3.526  1.00  0.00           H  
ATOM    528  HA  SER A  36       5.765   8.603  -5.952  1.00  0.00           H  
ATOM    529  HB2 SER A  36       4.894  10.459  -4.828  1.00  0.00           H  
ATOM    530  HB3 SER A  36       4.774   9.185  -3.615  1.00  0.00           H  
ATOM    531  HG  SER A  36       5.925  11.457  -3.284  1.00  0.00           H  
ATOM    532  N   GLY A  37       8.556   9.684  -4.582  1.00  0.00           N  
ATOM    533  CA  GLY A  37       9.805  10.361  -4.879  1.00  0.00           C  
ATOM    534  C   GLY A  37      10.914   9.397  -5.251  1.00  0.00           C  
ATOM    535  O   GLY A  37      11.111   8.382  -4.583  1.00  0.00           O  
ATOM    536  H   GLY A  37       8.421   9.274  -3.702  1.00  0.00           H  
ATOM    537  HA2 GLY A  37       9.645  11.043  -5.701  1.00  0.00           H  
ATOM    538  HA3 GLY A  37      10.111  10.926  -4.011  1.00  0.00           H  
ATOM    539  N   GLU A  38      11.639   9.713  -6.319  1.00  0.00           N  
ATOM    540  CA  GLU A  38      12.732   8.865  -6.779  1.00  0.00           C  
ATOM    541  C   GLU A  38      14.017   9.672  -6.939  1.00  0.00           C  
ATOM    542  O   GLU A  38      14.148  10.476  -7.863  1.00  0.00           O  
ATOM    543  CB  GLU A  38      12.366   8.198  -8.106  1.00  0.00           C  
ATOM    544  CG  GLU A  38      13.471   7.322  -8.673  1.00  0.00           C  
ATOM    545  CD  GLU A  38      13.835   6.174  -7.751  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      13.150   5.131  -7.804  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      14.805   6.319  -6.977  1.00  0.00           O  
ATOM    548  H   GLU A  38      11.433  10.536  -6.810  1.00  0.00           H  
ATOM    549  HA  GLU A  38      12.892   8.099  -6.035  1.00  0.00           H  
ATOM    550  HB2 GLU A  38      11.489   7.585  -7.958  1.00  0.00           H  
ATOM    551  HB3 GLU A  38      12.139   8.967  -8.830  1.00  0.00           H  
ATOM    552  HG2 GLU A  38      13.142   6.914  -9.617  1.00  0.00           H  
ATOM    553  HG3 GLU A  38      14.349   7.930  -8.831  1.00  0.00           H  
ATOM    554  N   LYS A  39      14.963   9.452  -6.033  1.00  0.00           N  
ATOM    555  CA  LYS A  39      16.239  10.157  -6.073  1.00  0.00           C  
ATOM    556  C   LYS A  39      17.388   9.188  -6.331  1.00  0.00           C  
ATOM    557  O   LYS A  39      17.301   7.994  -6.046  1.00  0.00           O  
ATOM    558  CB  LYS A  39      16.474  10.903  -4.757  1.00  0.00           C  
ATOM    559  CG  LYS A  39      15.579  12.118  -4.579  1.00  0.00           C  
ATOM    560  CD  LYS A  39      14.271  11.752  -3.899  1.00  0.00           C  
ATOM    561  CE  LYS A  39      13.564  12.983  -3.352  1.00  0.00           C  
ATOM    562  NZ  LYS A  39      12.098  12.763  -3.210  1.00  0.00           N  
ATOM    563  H   LYS A  39      14.800   8.799  -5.320  1.00  0.00           H  
ATOM    564  HA  LYS A  39      16.198  10.872  -6.880  1.00  0.00           H  
ATOM    565  HB2 LYS A  39      16.293  10.226  -3.936  1.00  0.00           H  
ATOM    566  HB3 LYS A  39      17.502  11.232  -4.722  1.00  0.00           H  
ATOM    567  HG2 LYS A  39      16.095  12.849  -3.974  1.00  0.00           H  
ATOM    568  HG3 LYS A  39      15.363  12.540  -5.551  1.00  0.00           H  
ATOM    569  HD2 LYS A  39      13.625  11.268  -4.616  1.00  0.00           H  
ATOM    570  HD3 LYS A  39      14.477  11.075  -3.082  1.00  0.00           H  
ATOM    571  HE2 LYS A  39      13.979  13.221  -2.385  1.00  0.00           H  
ATOM    572  HE3 LYS A  39      13.731  13.808  -4.029  1.00  0.00           H  
ATOM    573  HZ1 LYS A  39      11.820  12.843  -2.211  1.00  0.00           H  
ATOM    574  HZ2 LYS A  39      11.844  11.816  -3.556  1.00  0.00           H  
ATOM    575  HZ3 LYS A  39      11.575  13.472  -3.762  1.00  0.00           H  
ATOM    576  N   PRO A  40      18.493   9.712  -6.883  1.00  0.00           N  
ATOM    577  CA  PRO A  40      19.681   8.911  -7.190  1.00  0.00           C  
ATOM    578  C   PRO A  40      20.410   8.450  -5.933  1.00  0.00           C  
ATOM    579  O   PRO A  40      21.344   9.104  -5.470  1.00  0.00           O  
ATOM    580  CB  PRO A  40      20.559   9.873  -7.995  1.00  0.00           C  
ATOM    581  CG  PRO A  40      20.135  11.231  -7.555  1.00  0.00           C  
ATOM    582  CD  PRO A  40      18.666  11.128  -7.250  1.00  0.00           C  
ATOM    583  HA  PRO A  40      19.435   8.052  -7.797  1.00  0.00           H  
ATOM    584  HB2 PRO A  40      21.600   9.689  -7.768  1.00  0.00           H  
ATOM    585  HB3 PRO A  40      20.385   9.727  -9.050  1.00  0.00           H  
ATOM    586  HG2 PRO A  40      20.683  11.518  -6.670  1.00  0.00           H  
ATOM    587  HG3 PRO A  40      20.303  11.943  -8.349  1.00  0.00           H  
ATOM    588  HD2 PRO A  40      18.406  11.775  -6.425  1.00  0.00           H  
ATOM    589  HD3 PRO A  40      18.081  11.374  -8.124  1.00  0.00           H  
ATOM    590  N   SER A  41      19.978   7.319  -5.385  1.00  0.00           N  
ATOM    591  CA  SER A  41      20.587   6.772  -4.178  1.00  0.00           C  
ATOM    592  C   SER A  41      20.132   5.335  -3.943  1.00  0.00           C  
ATOM    593  O   SER A  41      19.272   4.819  -4.656  1.00  0.00           O  
ATOM    594  CB  SER A  41      20.234   7.635  -2.966  1.00  0.00           C  
ATOM    595  OG  SER A  41      21.179   8.676  -2.788  1.00  0.00           O  
ATOM    596  H   SER A  41      19.229   6.842  -5.801  1.00  0.00           H  
ATOM    597  HA  SER A  41      21.658   6.780  -4.315  1.00  0.00           H  
ATOM    598  HB2 SER A  41      19.258   8.073  -3.112  1.00  0.00           H  
ATOM    599  HB3 SER A  41      20.223   7.018  -2.079  1.00  0.00           H  
ATOM    600  HG  SER A  41      22.045   8.297  -2.622  1.00  0.00           H  
ATOM    601  N   GLY A  42      20.718   4.692  -2.937  1.00  0.00           N  
ATOM    602  CA  GLY A  42      20.361   3.320  -2.625  1.00  0.00           C  
ATOM    603  C   GLY A  42      20.346   3.050  -1.134  1.00  0.00           C  
ATOM    604  O   GLY A  42      21.128   2.252  -0.618  1.00  0.00           O  
ATOM    605  H   GLY A  42      21.398   5.153  -2.402  1.00  0.00           H  
ATOM    606  HA2 GLY A  42      19.380   3.115  -3.028  1.00  0.00           H  
ATOM    607  HA3 GLY A  42      21.076   2.659  -3.092  1.00  0.00           H  
ATOM    608  N   PRO A  43      19.439   3.728  -0.415  1.00  0.00           N  
ATOM    609  CA  PRO A  43      19.304   3.575   1.037  1.00  0.00           C  
ATOM    610  C   PRO A  43      18.739   2.213   1.426  1.00  0.00           C  
ATOM    611  O   PRO A  43      17.545   1.958   1.269  1.00  0.00           O  
ATOM    612  CB  PRO A  43      18.328   4.689   1.422  1.00  0.00           C  
ATOM    613  CG  PRO A  43      17.537   4.944   0.186  1.00  0.00           C  
ATOM    614  CD  PRO A  43      18.475   4.696  -0.964  1.00  0.00           C  
ATOM    615  HA  PRO A  43      20.247   3.729   1.541  1.00  0.00           H  
ATOM    616  HB2 PRO A  43      17.697   4.353   2.234  1.00  0.00           H  
ATOM    617  HB3 PRO A  43      18.879   5.566   1.727  1.00  0.00           H  
ATOM    618  HG2 PRO A  43      16.699   4.266   0.139  1.00  0.00           H  
ATOM    619  HG3 PRO A  43      17.194   5.968   0.175  1.00  0.00           H  
ATOM    620  HD2 PRO A  43      17.940   4.275  -1.802  1.00  0.00           H  
ATOM    621  HD3 PRO A  43      18.970   5.612  -1.251  1.00  0.00           H  
ATOM    622  N   SER A  44      19.604   1.342   1.935  1.00  0.00           N  
ATOM    623  CA  SER A  44      19.191   0.004   2.343  1.00  0.00           C  
ATOM    624  C   SER A  44      18.645  -0.782   1.156  1.00  0.00           C  
ATOM    625  O   SER A  44      17.638  -1.481   1.270  1.00  0.00           O  
ATOM    626  CB  SER A  44      18.133   0.088   3.444  1.00  0.00           C  
ATOM    627  OG  SER A  44      17.731  -1.204   3.866  1.00  0.00           O  
ATOM    628  H   SER A  44      20.543   1.604   2.035  1.00  0.00           H  
ATOM    629  HA  SER A  44      20.060  -0.508   2.730  1.00  0.00           H  
ATOM    630  HB2 SER A  44      18.539   0.620   4.291  1.00  0.00           H  
ATOM    631  HB3 SER A  44      17.268   0.616   3.069  1.00  0.00           H  
ATOM    632  HG  SER A  44      16.844  -1.161   4.230  1.00  0.00           H  
ATOM    633  N   SER A  45      19.316  -0.662   0.015  1.00  0.00           N  
ATOM    634  CA  SER A  45      18.897  -1.358  -1.196  1.00  0.00           C  
ATOM    635  C   SER A  45      19.766  -2.587  -1.445  1.00  0.00           C  
ATOM    636  O   SER A  45      19.259  -3.675  -1.716  1.00  0.00           O  
ATOM    637  CB  SER A  45      18.967  -0.417  -2.400  1.00  0.00           C  
ATOM    638  OG  SER A  45      18.556  -1.075  -3.586  1.00  0.00           O  
ATOM    639  H   SER A  45      20.112  -0.090  -0.013  1.00  0.00           H  
ATOM    640  HA  SER A  45      17.874  -1.676  -1.058  1.00  0.00           H  
ATOM    641  HB2 SER A  45      18.320   0.430  -2.231  1.00  0.00           H  
ATOM    642  HB3 SER A  45      19.984  -0.074  -2.527  1.00  0.00           H  
ATOM    643  HG  SER A  45      18.370  -0.424  -4.266  1.00  0.00           H  
ATOM    644  N   GLY A  46      21.080  -2.404  -1.351  1.00  0.00           N  
ATOM    645  CA  GLY A  46      21.999  -3.505  -1.569  1.00  0.00           C  
ATOM    646  C   GLY A  46      23.339  -3.044  -2.107  1.00  0.00           C  
ATOM    647  O   GLY A  46      24.135  -3.881  -2.531  1.00  0.00           O  
ATOM    648  H   GLY A  46      21.427  -1.514  -1.133  1.00  0.00           H  
ATOM    649  HA2 GLY A  46      22.156  -4.020  -0.633  1.00  0.00           H  
ATOM    650  HA3 GLY A  46      21.558  -4.193  -2.276  1.00  0.00           H  
TER     651      GLY A  46                                                      
HETATM  652 ZN    ZN A 201       5.046   0.340  -1.076  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  178  652                                                                
CONECT  225  652                                                                
CONECT  439  652                                                                
CONECT  513  652                                                                
CONECT  652  178  225  439  513                                                 
MASTER      148    0    1    2    2    0    0    6  335    1    5    4          
END