HEADER    ANTIMICROBIAL PROTEIN                   02-JUL-02   1M4F              
TITLE     SOLUTION STRUCTURE OF HEPCIDIN-25                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEPCIDIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HEPCIDIN-25 (RESIDUES 60-84);                              
COMPND   5 SYNONYM: LIVER-EXPRESSED ANTIMICROBIAL PEPTIDE, LEAP-1, PUTATIVE     
COMPND   6 LIVER TUMOR REGRESSOR, PLTR, HEPC25;                                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE SEQUENCE OF THE PROTEIN IS NATURALLY FOUND IN     
SOURCE   4 HOMO SAPIENS. THE PROTEIN WAS CHEMICALLY SYNTHESIZED.                
KEYWDS    STRAND-LOOP-STRAND, BETA-SHEET, HAIRPIN LOOP, ANTIMICROBIAL PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.N.HUNTER,D.B.FULTON,T.GANZ,H.J.VOGEL                                
REVDAT   3   23-FEB-22 1M4F    1       REMARK                                   
REVDAT   2   24-FEB-09 1M4F    1       VERSN                                    
REVDAT   1   06-NOV-02 1M4F    0                                                
JRNL        AUTH   H.N.HUNTER,D.B.FULTON,T.GANZ,H.J.VOGEL                       
JRNL        TITL   THE SOLUTION STRUCTURE OF HUMAN HEPCIDIN, A PEPTIDE HORMONE  
JRNL        TITL 2 WITH ANTIMICROBIAL ACTIVITY THAT IS INVOLVED IN IRON UPTAKE  
JRNL        TITL 3 AND HEREDITARY HEMOCHROMATOSIS.                              
JRNL        REF    J.BIOL.CHEM.                  V. 277 37597 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12138110                                                     
JRNL        DOI    10.1074/JBC.M205305200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER ET AL (CNS)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 251 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 22 DIHEDRAL ANGLE RESTRAINTS, 4      
REMARK   3  DISTANCE RESTRAINTS FROM HYDROGEN BONDS                             
REMARK   4                                                                      
REMARK   4 1M4F COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016584.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.6 MM HEPCIDIN-25, 40 MM          
REMARK 210                                   PHOSPHATE BUFFER, 15N LABELLED     
REMARK 210                                   GLY, PHE, ILE                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DIFFUSION      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 400 MHZ; 800 MHZ; 700     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1, NMRPIPE 3.4               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS MATRIX RELAXATION         
REMARK 210                                   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 LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   5     -146.81    -73.15                                   
REMARK 500  1 CYS A  14      -55.49   -120.31                                   
REMARK 500  1 HIS A  15      -84.90    -56.13                                   
REMARK 500  1 LYS A  24     -147.95    -71.40                                   
REMARK 500  2 CYS A  13      -83.45    -54.82                                   
REMARK 500  2 CYS A  14      -64.44   -107.12                                   
REMARK 500  2 ARG A  16       51.73    -93.24                                   
REMARK 500  2 SER A  17       68.04    -59.26                                   
REMARK 500  2 LYS A  24       48.94    -74.31                                   
REMARK 500  3 PRO A   5     -143.22    -76.83                                   
REMARK 500  3 PHE A   9       85.33    -69.11                                   
REMARK 500  3 CYS A  14      -81.67   -121.56                                   
REMARK 500  3 ARG A  16       56.55    -90.96                                   
REMARK 500  3 SER A  17       65.04    -59.47                                   
REMARK 500  4 THR A   2     -144.78    -67.77                                   
REMARK 500  4 PRO A   5     -137.29    -77.45                                   
REMARK 500  4 CYS A  11       74.21   -102.65                                   
REMARK 500  4 CYS A  13      -74.31    -70.33                                   
REMARK 500  4 HIS A  15      -86.96    -58.12                                   
REMARK 500  5 THR A   2     -138.19    -77.70                                   
REMARK 500  5 PHE A   4       57.29   -145.28                                   
REMARK 500  5 PRO A   5     -144.60    -68.79                                   
REMARK 500  5 ILE A   6      -33.39   -135.89                                   
REMARK 500  5 CYS A  14      -57.05   -121.74                                   
REMARK 500  5 HIS A  15      -79.83    -58.61                                   
REMARK 500  5 SER A  17       68.51    -59.91                                   
REMARK 500  5 CYS A  23     -124.24    -88.80                                   
REMARK 500  6 HIS A   3      -54.56   -125.69                                   
REMARK 500  6 PHE A   4       51.50   -147.50                                   
REMARK 500  6 PRO A   5     -145.75    -75.30                                   
REMARK 500  6 CYS A  14      -58.05   -121.12                                   
REMARK 500  6 HIS A  15      -77.90    -56.36                                   
REMARK 500  7 PHE A   4      101.01    -46.99                                   
REMARK 500  7 PRO A   5     -131.23    -98.64                                   
REMARK 500  7 HIS A  15      -87.12    -61.00                                   
REMARK 500  7 SER A  17       61.30    -62.68                                   
REMARK 500  8 THR A   2     -153.13   -110.25                                   
REMARK 500  8 PRO A   5     -138.24    -71.24                                   
REMARK 500  8 CYS A  13      -75.23    -67.67                                   
REMARK 500  8 HIS A  15      -91.61    -60.28                                   
REMARK 500  8 SER A  17       67.43    -69.41                                   
REMARK 500  8 CYS A  23     -116.88    -64.30                                   
REMARK 500  9 THR A   2      -65.73   -137.06                                   
REMARK 500  9 PRO A   5     -145.98    -89.62                                   
REMARK 500  9 CYS A  13      -82.58    -57.33                                   
REMARK 500  9 SER A  17       57.95    -67.96                                   
REMARK 500  9 CYS A  23     -124.45    -72.47                                   
REMARK 500 10 PRO A   5     -146.88    -72.93                                   
REMARK 500 10 CYS A  13      -92.52   -141.10                                   
REMARK 500 10 CYS A  14     -123.70   -122.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1M4E   RELATED DB: PDB                                   
REMARK 900 THE SOLUTION STRUCTURE OF HEPCIDIN-20                                
DBREF  1M4F A    1    25  UNP    P81172   HEPC_HUMAN      60     84             
SEQRES   1 A   25  ASP THR HIS PHE PRO ILE CYS ILE PHE CYS CYS GLY CYS          
SEQRES   2 A   25  CYS HIS ARG SER LYS CYS GLY MET CYS CYS LYS THR              
SHEET    1   A 2 ILE A   8  CYS A  11  0                                        
SHEET    2   A 2 CYS A  19  CYS A  22 -1  O  CYS A  22   N  ILE A   8           
SSBOND   1 CYS A    7    CYS A   23                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.02  
SSBOND   3 CYS A   11    CYS A   19                          1555   1555  2.04  
SSBOND   4 CYS A   13    CYS A   14                          1555   1555  2.09  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1      -6.120  -5.813  -1.133  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.229  -6.747  -1.459  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.571  -6.023  -1.481  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.415  -6.287  -2.337  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.249  -7.868  -0.418  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.479  -7.352   0.989  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.652  -6.548   1.470  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.486  -7.750   1.610  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.351  -5.271  -0.276  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.969  -5.150  -1.919  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.242  -6.345  -0.969  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.044  -7.172  -2.434  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.041  -8.561  -0.659  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.302  -8.388  -0.441  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.762  -5.107  -0.535  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.999  -4.347  -0.450  1.00  0.00           C  
ATOM     17  C   THR A   2     -10.181  -3.471  -1.684  1.00  0.00           C  
ATOM     18  O   THR A   2      -9.226  -2.873  -2.182  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.033  -3.463   0.811  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.853  -4.271   1.981  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.352  -2.710   0.910  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.053  -4.937   0.118  1.00  0.00           H  
ATOM     23  HA  THR A   2     -10.818  -5.049  -0.396  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.228  -2.744   0.751  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.707  -4.445   2.384  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.565  -2.492   1.946  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -12.145  -3.317   0.499  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.282  -1.785   0.356  1.00  0.00           H  
ATOM     29  N   HIS A   3     -11.411  -3.408  -2.176  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -11.728  -2.613  -3.355  1.00  0.00           C  
ATOM     31  C   HIS A   3     -11.479  -1.130  -3.102  1.00  0.00           C  
ATOM     32  O   HIS A   3     -11.003  -0.412  -3.982  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -13.186  -2.834  -3.754  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -13.578  -2.131  -5.017  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -12.979  -2.381  -6.234  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -14.516  -1.182  -5.250  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -13.531  -1.617  -7.160  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -14.466  -0.882  -6.589  1.00  0.00           N  
ATOM     39  H   HIS A   3     -12.126  -3.913  -1.735  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -11.089  -2.943  -4.160  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -13.357  -3.890  -3.897  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -13.825  -2.475  -2.961  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -12.257  -3.024  -6.395  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -15.180  -0.743  -4.518  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -13.263  -1.600  -8.206  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -14.997  -0.192  -7.039  1.00  0.00           H  
ATOM     47  N   PHE A   4     -11.810  -0.675  -1.897  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -11.630   0.728  -1.532  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.268   0.874  -0.052  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.018   1.463   0.727  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -12.899   1.526  -1.854  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -12.786   3.001  -1.568  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -11.653   3.711  -1.935  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -13.816   3.673  -0.930  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -11.550   5.064  -1.670  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -13.718   5.026  -0.663  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -12.584   5.722  -1.034  1.00  0.00           C  
ATOM     58  H   PHE A   4     -12.187  -1.297  -1.238  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -10.816   1.117  -2.125  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -13.130   1.411  -2.902  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -13.718   1.135  -1.267  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -10.843   3.198  -2.432  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -14.703   3.130  -0.639  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -10.663   5.606  -1.961  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -14.529   5.538  -0.166  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -12.507   6.779  -0.826  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.105   0.338   0.359  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.652   0.421   1.750  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.181   1.828   2.112  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.706   2.817   1.599  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.488  -0.570   1.800  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -7.962  -0.608   0.406  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -9.142  -0.379  -0.497  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.425   0.112   2.438  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.741  -0.218   2.496  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -8.850  -1.539   2.110  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.230   0.173   0.270  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -7.522  -1.574   0.207  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -8.856   0.227  -1.344  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -9.551  -1.322  -0.828  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.185   1.914   2.989  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.644   3.202   3.404  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.611   3.705   2.402  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.537   4.902   2.119  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.007   3.123   4.806  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.946   2.019   4.853  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.081   2.885   5.858  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.247   1.902   6.192  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.798   1.094   3.359  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.462   3.907   3.444  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.538   4.072   5.016  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.415   1.069   4.642  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.195   2.219   4.102  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.018   3.301   5.517  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.791   3.361   6.783  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.197   1.823   6.020  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.245   2.864   6.682  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.230   1.573   6.039  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.769   1.185   6.809  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.817   2.779   1.870  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.785   3.114   0.896  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.820   4.160   1.443  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.405   5.070   0.724  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.416   3.614  -0.405  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.275   2.325  -1.365  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.931   1.844   2.139  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.230   2.213   0.687  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.137   4.383  -0.173  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -4.643   4.031  -1.033  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.454   4.021   2.713  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.523   4.955   3.334  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.171   4.906   2.627  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.591   3.835   2.456  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.327   4.653   4.834  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.868   3.205   5.036  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.618   4.920   5.597  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.552   2.861   6.476  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.809   3.271   3.237  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.934   5.950   3.236  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.569   5.320   5.217  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.647   2.537   4.700  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.976   3.033   4.449  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.718   5.981   5.774  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.592   4.399   6.542  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.458   4.571   5.016  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -0.488   2.705   6.584  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -2.078   1.959   6.754  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.864   3.672   7.117  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.678   6.068   2.209  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.600   6.146   1.508  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.712   5.503   2.331  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.776   5.677   3.548  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.949   7.604   1.197  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.133   7.761   0.284  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.246   6.994  -0.866  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.130   8.679   0.572  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.330   7.139  -1.710  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.217   8.829  -0.269  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.317   8.058  -1.411  1.00  0.00           C  
ATOM    140  H   PHE A   9      -1.189   6.890   2.366  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.499   5.605   0.579  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.102   8.076   0.724  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.171   8.117   2.121  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.475   6.276  -1.101  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.052   9.283   1.464  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.405   6.535  -2.603  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       4.987   9.548  -0.033  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.165   8.175  -2.069  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.582   4.751   1.660  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.686   4.075   2.334  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.800   3.734   1.347  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.647   2.857   0.500  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.177   2.793   2.999  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.486   1.583   1.822  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.476   4.644   0.691  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.075   4.737   3.093  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.994   2.316   3.520  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.401   3.044   3.707  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.926   4.427   1.460  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.051   4.179   0.568  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.779   2.891   0.933  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.227   2.719   2.067  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.028   5.356   0.586  1.00  0.00           C  
ATOM    164  SG  CYS A  11       7.476   6.795  -0.384  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.003   5.115   2.154  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.654   4.075  -0.428  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       8.168   5.682   1.606  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.977   5.033   0.184  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.908   1.997  -0.044  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.602   0.743   0.184  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.060   0.980   0.511  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.886   1.131  -0.398  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.541   2.198  -0.929  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       8.133   0.224   1.008  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.534   0.134  -0.704  1.00  0.00           H  
ATOM    176  N   CYS A  13      10.344   1.050   1.814  1.00  0.00           N  
ATOM    177  CA  CYS A  13      11.686   1.318   2.340  1.00  0.00           C  
ATOM    178  C   CYS A  13      12.664   0.190   2.151  1.00  0.00           C  
ATOM    179  O   CYS A  13      13.831   0.400   1.818  1.00  0.00           O  
ATOM    180  CB  CYS A  13      11.621   1.530   3.862  1.00  0.00           C  
ATOM    181  SG  CYS A  13      11.286  -0.008   4.836  1.00  0.00           S  
ATOM    182  H   CYS A  13       9.610   0.945   2.454  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.068   2.213   1.879  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      12.563   1.933   4.202  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      10.834   2.236   4.085  1.00  0.00           H  
ATOM    186  N   CYS A  14      12.219  -0.979   2.538  1.00  0.00           N  
ATOM    187  CA  CYS A  14      13.085  -2.116   2.597  1.00  0.00           C  
ATOM    188  C   CYS A  14      12.646  -3.274   1.710  1.00  0.00           C  
ATOM    189  O   CYS A  14      13.419  -3.719   0.861  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.115  -2.472   4.072  1.00  0.00           C  
ATOM    191  SG  CYS A  14      13.120  -0.964   5.139  1.00  0.00           S  
ATOM    192  H   CYS A  14      11.315  -1.049   2.907  1.00  0.00           H  
ATOM    193  HA  CYS A  14      14.072  -1.802   2.301  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      12.241  -3.059   4.318  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      14.007  -3.037   4.290  1.00  0.00           H  
ATOM    196  N   HIS A  15      11.416  -3.753   1.877  1.00  0.00           N  
ATOM    197  CA  HIS A  15      10.932  -4.842   1.035  1.00  0.00           C  
ATOM    198  C   HIS A  15      11.064  -4.408  -0.417  1.00  0.00           C  
ATOM    199  O   HIS A  15      12.082  -4.661  -1.062  1.00  0.00           O  
ATOM    200  CB  HIS A  15       9.478  -5.180   1.369  1.00  0.00           C  
ATOM    201  CG  HIS A  15       9.276  -5.596   2.793  1.00  0.00           C  
ATOM    202  ND1 HIS A  15       9.915  -6.681   3.356  1.00  0.00           N  
ATOM    203  CD2 HIS A  15       8.503  -5.068   3.771  1.00  0.00           C  
ATOM    204  CE1 HIS A  15       9.542  -6.803   4.618  1.00  0.00           C  
ATOM    205  NE2 HIS A  15       8.687  -5.836   4.895  1.00  0.00           N  
ATOM    206  H   HIS A  15      10.827  -3.360   2.553  1.00  0.00           H  
ATOM    207  HA  HIS A  15      11.556  -5.707   1.207  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       8.862  -4.313   1.186  1.00  0.00           H  
ATOM    209  HB3 HIS A  15       9.150  -5.990   0.734  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      10.547  -7.274   2.898  1.00  0.00           H  
ATOM    211  HD2 HIS A  15       7.860  -4.203   3.684  1.00  0.00           H  
ATOM    212  HE1 HIS A  15       9.879  -7.565   5.305  1.00  0.00           H  
ATOM    213  HE2 HIS A  15       8.187  -5.749   5.733  1.00  0.00           H  
ATOM    214  N   ARG A  16      10.062  -3.692  -0.905  1.00  0.00           N  
ATOM    215  CA  ARG A  16      10.107  -3.150  -2.251  1.00  0.00           C  
ATOM    216  C   ARG A  16      10.701  -1.754  -2.189  1.00  0.00           C  
ATOM    217  O   ARG A  16      10.147  -0.893  -1.524  1.00  0.00           O  
ATOM    218  CB  ARG A  16       8.707  -3.083  -2.868  1.00  0.00           C  
ATOM    219  CG  ARG A  16       8.234  -4.393  -3.470  1.00  0.00           C  
ATOM    220  CD  ARG A  16       8.119  -5.489  -2.425  1.00  0.00           C  
ATOM    221  NE  ARG A  16       7.736  -6.768  -3.018  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       6.551  -7.001  -3.575  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       5.625  -6.053  -3.598  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       6.292  -8.188  -4.108  1.00  0.00           N  
ATOM    225  H   ARG A  16       9.301  -3.479  -0.327  1.00  0.00           H  
ATOM    226  HA  ARG A  16      10.740  -3.784  -2.855  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       8.004  -2.793  -2.101  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       8.705  -2.333  -3.645  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       7.268  -4.237  -3.923  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       8.941  -4.700  -4.226  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       9.072  -5.602  -1.930  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       7.370  -5.201  -1.701  1.00  0.00           H  
ATOM    233  HE  ARG A  16       8.401  -7.486  -3.009  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       5.816  -5.157  -3.197  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       4.735  -6.234  -4.016  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       6.987  -8.907  -4.089  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       5.402  -8.363  -4.529  1.00  0.00           H  
ATOM    238  N   SER A  17      11.818  -1.526  -2.871  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.450  -0.206  -2.866  1.00  0.00           C  
ATOM    240  C   SER A  17      11.658   0.751  -3.751  1.00  0.00           C  
ATOM    241  O   SER A  17      12.208   1.374  -4.660  1.00  0.00           O  
ATOM    242  CB  SER A  17      13.897  -0.303  -3.355  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.664  -1.146  -2.514  1.00  0.00           O  
ATOM    244  H   SER A  17      12.224  -2.253  -3.388  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.441   0.165  -1.852  1.00  0.00           H  
ATOM    246  HB2 SER A  17      13.909  -0.707  -4.357  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.340   0.682  -3.359  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.541  -0.772  -2.400  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.355   0.840  -3.495  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.479   1.698  -4.289  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.296   2.217  -3.475  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.693   1.473  -2.703  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.973   0.926  -5.512  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.141  -0.299  -5.159  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.855  -1.156  -6.383  1.00  0.00           C  
ATOM    256  CE  LYS A  18       6.898  -2.294  -6.059  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       5.575  -1.793  -5.594  1.00  0.00           N  
ATOM    258  H   LYS A  18       9.977   0.314  -2.756  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.061   2.541  -4.628  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       8.365   1.586  -6.114  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       9.822   0.601  -6.095  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       8.680  -0.892  -4.436  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.203   0.027  -4.733  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       7.417  -0.538  -7.152  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       8.785  -1.575  -6.741  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       6.755  -2.891  -6.948  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       7.336  -2.904  -5.283  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       5.391  -0.849  -5.988  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       5.560  -1.733  -4.556  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       4.821  -2.440  -5.902  1.00  0.00           H  
ATOM    271  N   CYS A  19       7.950   3.487  -3.673  1.00  0.00           N  
ATOM    272  CA  CYS A  19       6.815   4.084  -2.974  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.501   3.525  -3.513  1.00  0.00           C  
ATOM    274  O   CYS A  19       5.362   3.292  -4.713  1.00  0.00           O  
ATOM    275  CB  CYS A  19       6.831   5.609  -3.110  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.212   6.428  -2.245  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.453   4.026  -4.318  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.898   3.823  -1.932  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       6.901   5.868  -4.156  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       5.910   6.007  -2.709  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.542   3.305  -2.618  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.255   2.767  -3.029  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.206   2.858  -1.937  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.529   2.820  -0.753  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.710   3.505  -1.674  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       2.908   3.318  -3.890  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.383   1.731  -3.306  1.00  0.00           H  
ATOM    288  N   MET A  21       0.946   2.989  -2.336  1.00  0.00           N  
ATOM    289  CA  MET A  21      -0.152   3.094  -1.381  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.448   1.743  -0.724  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.637   0.737  -1.408  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.403   3.626  -2.083  1.00  0.00           C  
ATOM    293  CG  MET A  21      -1.163   4.927  -2.836  1.00  0.00           C  
ATOM    294  SD  MET A  21      -2.647   5.554  -3.647  1.00  0.00           S  
ATOM    295  CE  MET A  21      -3.673   5.940  -2.232  1.00  0.00           C  
ATOM    296  H   MET A  21       0.750   3.021  -3.295  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.143   3.795  -0.614  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.750   2.884  -2.788  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.172   3.798  -1.345  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.813   5.671  -2.137  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.405   4.756  -3.587  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.047   6.089  -1.365  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -4.355   5.123  -2.048  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -4.235   6.841  -2.429  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.490   1.737   0.608  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.769   0.521   1.374  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.265   0.213   1.421  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.842   0.086   2.502  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.229   0.647   2.805  1.00  0.00           C  
ATOM    310  SG  CYS A  22       1.537   0.231   2.990  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.333   2.574   1.089  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.264  -0.297   0.885  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.360   1.664   3.141  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.790  -0.013   3.451  1.00  0.00           H  
ATOM    315  N   CYS A  23      -2.892   0.090   0.254  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.320  -0.209   0.195  1.00  0.00           C  
ATOM    317  C   CYS A  23      -4.638  -1.500   0.946  1.00  0.00           C  
ATOM    318  O   CYS A  23      -5.480  -1.513   1.843  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -4.790  -0.325  -1.257  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -4.760   1.244  -2.185  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.387   0.197  -0.578  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.847   0.606   0.669  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.153  -1.024  -1.778  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -5.805  -0.694  -1.270  1.00  0.00           H  
ATOM    325  N   LYS A  24      -3.956  -2.582   0.579  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -4.169  -3.873   1.226  1.00  0.00           C  
ATOM    327  C   LYS A  24      -3.604  -3.872   2.647  1.00  0.00           C  
ATOM    328  O   LYS A  24      -3.597  -2.841   3.319  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -3.531  -4.993   0.400  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -2.043  -4.802   0.156  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -1.450  -5.982  -0.597  1.00  0.00           C  
ATOM    332  CE  LYS A  24       0.036  -5.793  -0.858  1.00  0.00           C  
ATOM    333  NZ  LYS A  24       0.307  -4.585  -1.685  1.00  0.00           N  
ATOM    334  H   LYS A  24      -3.295  -2.511  -0.140  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -5.235  -4.042   1.279  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -3.670  -5.930   0.917  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -4.027  -5.044  -0.558  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -1.896  -3.905  -0.426  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -1.542  -4.704   1.108  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -1.589  -6.877  -0.010  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -1.962  -6.087  -1.543  1.00  0.00           H  
ATOM    342  HE2 LYS A  24       0.544  -5.691   0.089  1.00  0.00           H  
ATOM    343  HE3 LYS A  24       0.411  -6.665  -1.374  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24       1.135  -4.748  -2.294  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24       0.497  -3.767  -1.073  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -0.515  -4.372  -2.285  1.00  0.00           H  
ATOM    347  N   THR A  25      -3.128  -5.033   3.098  1.00  0.00           N  
ATOM    348  CA  THR A  25      -2.562  -5.166   4.436  1.00  0.00           C  
ATOM    349  C   THR A  25      -1.772  -6.466   4.563  1.00  0.00           C  
ATOM    350  O   THR A  25      -2.321  -7.528   4.200  1.00  0.00           O  
ATOM    351  CB  THR A  25      -3.658  -5.141   5.523  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -4.378  -3.904   5.472  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -3.055  -5.320   6.909  1.00  0.00           C  
ATOM    354  OXT THR A  25      -0.612  -6.411   5.022  1.00  0.00           O  
ATOM    355  H   THR A  25      -3.160  -5.819   2.515  1.00  0.00           H  
ATOM    356  HA  THR A  25      -1.896  -4.332   4.604  1.00  0.00           H  
ATOM    357  HB  THR A  25      -4.345  -5.955   5.338  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -5.320  -4.078   5.524  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -2.169  -4.710   6.998  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -2.794  -6.358   7.057  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -3.775  -5.021   7.656  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -8.805  -6.821   0.695  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.871  -6.817  -0.342  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.025  -5.902   0.058  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.194  -6.239  -0.135  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.370  -8.252  -0.522  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.262  -9.201  -0.932  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.659  -8.983  -2.004  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.994 -10.162  -0.181  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.586  -7.797   0.979  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.120  -6.290   1.533  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.942  -6.377   0.322  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.447  -6.467  -1.271  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.790  -8.600   0.409  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.134  -8.267  -1.285  1.00  0.00           H  
ATOM     15  N   THR A   2     -10.688  -4.743   0.613  1.00  0.00           N  
ATOM     16  CA  THR A   2     -11.693  -3.779   1.040  1.00  0.00           C  
ATOM     17  C   THR A   2     -12.281  -3.035  -0.154  1.00  0.00           C  
ATOM     18  O   THR A   2     -11.566  -2.686  -1.093  1.00  0.00           O  
ATOM     19  CB  THR A   2     -11.104  -2.755   2.032  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.558  -3.434   3.169  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -12.170  -1.771   2.493  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.740  -4.529   0.739  1.00  0.00           H  
ATOM     23  HA  THR A   2     -12.482  -4.320   1.539  1.00  0.00           H  
ATOM     24  HB  THR A   2     -10.317  -2.206   1.537  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.468  -2.815   3.897  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.987  -0.806   2.042  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -12.133  -1.677   3.569  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -13.145  -2.129   2.197  1.00  0.00           H  
ATOM     29  N   HIS A   3     -13.585  -2.793  -0.109  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -14.269  -2.082  -1.181  1.00  0.00           C  
ATOM     31  C   HIS A   3     -13.802  -0.632  -1.242  1.00  0.00           C  
ATOM     32  O   HIS A   3     -13.620  -0.066  -2.321  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -15.783  -2.132  -0.967  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -16.350  -3.519  -0.954  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -17.680  -3.784  -0.702  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -15.764  -4.723  -1.167  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -17.887  -5.088  -0.758  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -16.741  -5.680  -1.040  1.00  0.00           N  
ATOM     39  H   HIS A   3     -14.100  -3.093   0.669  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -14.027  -2.569  -2.114  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -16.017  -1.670  -0.019  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -16.267  -1.581  -1.760  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -18.369  -3.115  -0.509  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -14.721  -4.897  -1.395  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -18.832  -5.585  -0.601  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -16.635  -6.631  -1.249  1.00  0.00           H  
ATOM     47  N   PHE A   4     -13.608  -0.040  -0.067  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -13.158   1.346   0.045  1.00  0.00           C  
ATOM     49  C   PHE A   4     -12.086   1.460   1.129  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.290   2.119   2.150  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -14.329   2.280   0.378  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -15.417   2.314  -0.663  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -16.279   1.242  -0.825  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -15.575   3.424  -1.477  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -17.278   1.276  -1.779  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -16.573   3.463  -2.433  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -17.425   2.388  -2.584  1.00  0.00           C  
ATOM     58  H   PHE A   4     -13.767  -0.555   0.753  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -12.730   1.635  -0.902  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -14.776   1.964   1.308  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -13.951   3.286   0.494  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -16.166   0.371  -0.196  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -14.909   4.266  -1.361  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -17.943   0.433  -1.895  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -16.684   4.335  -3.061  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -18.206   2.418  -3.330  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.927   0.805   0.927  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.828   0.824   1.897  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.247   2.213   2.112  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.549   3.153   1.374  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.775  -0.100   1.283  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -9.109  -0.160  -0.168  1.00  0.00           C  
ATOM     73  CD  PRO A   5     -10.601  -0.009  -0.255  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.144   0.424   2.850  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.793   0.317   1.450  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -8.839  -1.075   1.743  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -8.618   0.647  -0.694  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.806  -1.113  -0.577  1.00  0.00           H  
ATOM     79  HD2 PRO A   5     -10.876   0.503  -1.166  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -11.082  -0.974  -0.202  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.402   2.326   3.128  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.754   3.586   3.460  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.566   3.834   2.540  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.249   4.976   2.207  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.290   3.601   4.930  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.451   2.356   5.238  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.493   3.686   5.859  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.031   2.245   6.689  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.198   1.532   3.665  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.476   4.377   3.322  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.684   4.482   5.082  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.026   1.476   4.993  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.556   2.376   4.632  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.551   2.788   6.456  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.395   3.789   5.274  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.386   4.542   6.509  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.634   1.498   7.183  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.170   3.199   7.177  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -4.990   1.962   6.742  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.919   2.746   2.128  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.769   2.818   1.236  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.621   3.603   1.865  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.065   4.513   1.250  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.164   3.446  -0.102  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -3.803   3.517  -1.310  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.232   1.867   2.429  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.432   1.807   1.057  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -5.963   2.868  -0.543  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.507   4.456   0.068  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.263   3.242   3.093  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.170   3.912   3.792  1.00  0.00           C  
ATOM    112  C   ILE A   8      -0.882   3.850   2.977  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.571   2.826   2.366  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -1.913   3.290   5.178  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.730   1.774   5.053  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.051   3.625   6.128  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.393   1.088   6.361  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.740   2.506   3.535  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.447   4.948   3.931  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.006   3.721   5.577  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.645   1.338   4.682  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.932   1.570   4.354  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.631   2.736   6.324  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.684   4.378   5.680  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -2.645   4.004   7.055  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -0.415   0.636   6.289  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -2.128   0.324   6.567  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.395   1.815   7.159  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.137   4.951   2.972  1.00  0.00           N  
ATOM    130  CA  PHE A   9       1.119   5.021   2.234  1.00  0.00           C  
ATOM    131  C   PHE A   9       2.087   3.946   2.719  1.00  0.00           C  
ATOM    132  O   PHE A   9       2.197   3.696   3.919  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.752   6.406   2.396  1.00  0.00           C  
ATOM    134  CG  PHE A   9       3.003   6.599   1.584  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       3.016   6.320   0.227  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       4.165   7.065   2.181  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.164   6.499  -0.521  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       5.316   7.247   1.438  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.315   6.964   0.085  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.439   5.735   3.478  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.903   4.852   1.190  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       1.039   7.156   2.088  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       2.002   6.560   3.436  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.117   5.956  -0.248  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       4.166   7.286   3.238  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       4.161   6.277  -1.578  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       6.214   7.610   1.914  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       6.213   7.106  -0.498  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.780   3.308   1.780  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.730   2.257   2.122  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.907   2.248   1.152  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.729   2.105  -0.057  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.028   0.897   2.110  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.219   0.494   0.525  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.648   3.546   0.838  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.099   2.454   3.117  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.753   0.124   2.312  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.270   0.885   2.879  1.00  0.00           H  
ATOM    159  N   CYS A  11       6.114   2.404   1.686  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.314   2.417   0.859  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.425   1.579   1.482  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.798   1.786   2.637  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.797   3.856   0.661  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.249   4.012  -0.429  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.199   2.516   2.656  1.00  0.00           H  
ATOM    166  HA  CYS A  11       7.059   1.998  -0.103  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       6.999   4.439   0.229  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.059   4.274   1.623  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.961   0.641   0.705  1.00  0.00           N  
ATOM    170  CA  GLY A  12      10.036  -0.201   1.197  1.00  0.00           C  
ATOM    171  C   GLY A  12      11.328   0.577   1.343  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.748   1.271   0.407  1.00  0.00           O  
ATOM    173  H   GLY A  12       8.632   0.527  -0.211  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       9.756  -0.603   2.159  1.00  0.00           H  
ATOM    175  HA3 GLY A  12      10.193  -1.014   0.506  1.00  0.00           H  
ATOM    176  N   CYS A  13      11.931   0.472   2.528  1.00  0.00           N  
ATOM    177  CA  CYS A  13      13.170   1.179   2.868  1.00  0.00           C  
ATOM    178  C   CYS A  13      14.317   0.943   1.913  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.657   1.780   1.078  1.00  0.00           O  
ATOM    180  CB  CYS A  13      13.678   0.749   4.257  1.00  0.00           C  
ATOM    181  SG  CYS A  13      15.491   1.011   4.506  1.00  0.00           S  
ATOM    182  H   CYS A  13      11.513  -0.089   3.215  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.953   2.233   2.899  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      13.157   1.314   5.015  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      13.477  -0.304   4.396  1.00  0.00           H  
ATOM    186  N   CYS A  14      14.982  -0.159   2.171  1.00  0.00           N  
ATOM    187  CA  CYS A  14      16.195  -0.516   1.495  1.00  0.00           C  
ATOM    188  C   CYS A  14      16.022  -1.658   0.501  1.00  0.00           C  
ATOM    189  O   CYS A  14      16.195  -1.464  -0.701  1.00  0.00           O  
ATOM    190  CB  CYS A  14      17.172  -0.873   2.605  1.00  0.00           C  
ATOM    191  SG  CYS A  14      16.394  -0.853   4.279  1.00  0.00           S  
ATOM    192  H   CYS A  14      14.689  -0.715   2.922  1.00  0.00           H  
ATOM    193  HA  CYS A  14      16.563   0.354   0.977  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      17.561  -1.866   2.430  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      17.985  -0.163   2.609  1.00  0.00           H  
ATOM    196  N   HIS A  15      15.680  -2.844   0.988  1.00  0.00           N  
ATOM    197  CA  HIS A  15      15.491  -3.974   0.092  1.00  0.00           C  
ATOM    198  C   HIS A  15      14.399  -3.641  -0.918  1.00  0.00           C  
ATOM    199  O   HIS A  15      14.612  -3.713  -2.128  1.00  0.00           O  
ATOM    200  CB  HIS A  15      15.160  -5.251   0.877  1.00  0.00           C  
ATOM    201  CG  HIS A  15      14.054  -5.102   1.879  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      12.738  -4.874   1.531  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      14.076  -5.155   3.233  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      12.002  -4.793   2.625  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      12.790  -4.961   3.670  1.00  0.00           N  
ATOM    206  H   HIS A  15      15.550  -2.959   1.952  1.00  0.00           H  
ATOM    207  HA  HIS A  15      16.418  -4.122  -0.444  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      14.868  -6.024   0.181  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      16.045  -5.573   1.407  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      12.397  -4.784   0.618  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      14.946  -5.320   3.853  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      10.936  -4.620   2.658  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      12.501  -4.940   4.605  1.00  0.00           H  
ATOM    214  N   ARG A  16      13.245  -3.242  -0.407  1.00  0.00           N  
ATOM    215  CA  ARG A  16      12.122  -2.851  -1.244  1.00  0.00           C  
ATOM    216  C   ARG A  16      12.123  -1.347  -1.489  1.00  0.00           C  
ATOM    217  O   ARG A  16      11.113  -0.702  -1.261  1.00  0.00           O  
ATOM    218  CB  ARG A  16      10.801  -3.267  -0.597  1.00  0.00           C  
ATOM    219  CG  ARG A  16      10.166  -4.484  -1.243  1.00  0.00           C  
ATOM    220  CD  ARG A  16      11.071  -5.703  -1.148  1.00  0.00           C  
ATOM    221  NE  ARG A  16      10.435  -6.903  -1.688  1.00  0.00           N  
ATOM    222  CZ  ARG A  16      11.025  -8.093  -1.732  1.00  0.00           C  
ATOM    223  NH1 ARG A  16      12.267  -8.239  -1.290  1.00  0.00           N  
ATOM    224  NH2 ARG A  16      10.374  -9.141  -2.221  1.00  0.00           N  
ATOM    225  H   ARG A  16      13.153  -3.180   0.566  1.00  0.00           H  
ATOM    226  HA  ARG A  16      12.224  -3.357  -2.192  1.00  0.00           H  
ATOM    227  HB2 ARG A  16      10.977  -3.489   0.444  1.00  0.00           H  
ATOM    228  HB3 ARG A  16      10.103  -2.444  -0.667  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       9.233  -4.698  -0.745  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       9.978  -4.263  -2.284  1.00  0.00           H  
ATOM    231  HD2 ARG A  16      11.977  -5.506  -1.705  1.00  0.00           H  
ATOM    232  HD3 ARG A  16      11.317  -5.872  -0.110  1.00  0.00           H  
ATOM    233  HE  ARG A  16       9.519  -6.817  -2.029  1.00  0.00           H  
ATOM    234 HH11 ARG A  16      12.764  -7.452  -0.924  1.00  0.00           H  
ATOM    235 HH12 ARG A  16      12.707  -9.136  -1.322  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       9.439  -9.035  -2.557  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      10.820 -10.035  -2.251  1.00  0.00           H  
ATOM    238  N   SER A  17      13.254  -0.800  -1.940  1.00  0.00           N  
ATOM    239  CA  SER A  17      13.377   0.638  -2.202  1.00  0.00           C  
ATOM    240  C   SER A  17      12.362   1.093  -3.240  1.00  0.00           C  
ATOM    241  O   SER A  17      12.714   1.458  -4.362  1.00  0.00           O  
ATOM    242  CB  SER A  17      14.790   0.982  -2.680  1.00  0.00           C  
ATOM    243  OG  SER A  17      15.743   0.782  -1.654  1.00  0.00           O  
ATOM    244  H   SER A  17      14.024  -1.372  -2.093  1.00  0.00           H  
ATOM    245  HA  SER A  17      13.185   1.159  -1.277  1.00  0.00           H  
ATOM    246  HB2 SER A  17      15.046   0.352  -3.518  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.821   2.017  -2.987  1.00  0.00           H  
ATOM    248  HG  SER A  17      16.578   0.508  -2.041  1.00  0.00           H  
ATOM    249  N   LYS A  18      11.098   1.054  -2.852  1.00  0.00           N  
ATOM    250  CA  LYS A  18      10.005   1.446  -3.737  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.863   2.082  -2.951  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.391   1.518  -1.964  1.00  0.00           O  
ATOM    253  CB  LYS A  18       9.483   0.227  -4.503  1.00  0.00           C  
ATOM    254  CG  LYS A  18      10.553  -0.492  -5.311  1.00  0.00           C  
ATOM    255  CD  LYS A  18      10.016  -1.757  -5.967  1.00  0.00           C  
ATOM    256  CE  LYS A  18       8.927  -1.449  -6.984  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       8.401  -2.687  -7.625  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.898   0.748  -1.941  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.389   2.167  -4.442  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       9.064  -0.474  -3.798  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       8.707   0.550  -5.182  1.00  0.00           H  
ATOM    262  HG2 LYS A  18      10.917   0.173  -6.080  1.00  0.00           H  
ATOM    263  HG3 LYS A  18      11.367  -0.756  -4.650  1.00  0.00           H  
ATOM    264  HD2 LYS A  18      10.827  -2.261  -6.469  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       9.609  -2.401  -5.201  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       8.116  -0.942  -6.481  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       9.337  -0.804  -7.747  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       9.073  -3.471  -7.494  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       8.263  -2.531  -8.643  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       7.490  -2.951  -7.199  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.414   3.248  -3.400  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.315   3.948  -2.743  1.00  0.00           C  
ATOM    273  C   CYS A  19       6.015   3.771  -3.521  1.00  0.00           C  
ATOM    274  O   CYS A  19       6.001   3.848  -4.749  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.642   5.436  -2.586  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.959   5.788  -1.374  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.823   3.643  -4.197  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.192   3.514  -1.762  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       7.961   5.828  -3.539  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       6.752   5.959  -2.267  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.926   3.527  -2.797  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.635   3.335  -3.437  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.500   3.200  -2.440  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.686   2.680  -1.341  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.998   3.472  -1.821  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.436   4.181  -4.078  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.676   2.441  -4.041  1.00  0.00           H  
ATOM    288  N   MET A  21       1.321   3.674  -2.822  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.151   3.604  -1.954  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.387   2.174  -1.879  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.604   1.531  -2.906  1.00  0.00           O  
ATOM    292  CB  MET A  21      -0.936   4.548  -2.468  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.488   5.997  -2.571  1.00  0.00           C  
ATOM    294  SD  MET A  21      -1.787   7.084  -3.192  1.00  0.00           S  
ATOM    295  CE  MET A  21      -2.097   6.363  -4.803  1.00  0.00           C  
ATOM    296  H   MET A  21       1.234   4.081  -3.709  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.452   3.917  -0.966  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.248   4.220  -3.449  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.781   4.502  -1.797  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.193   6.338  -1.590  1.00  0.00           H  
ATOM    301  HG3 MET A  21       0.359   6.051  -3.239  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.163   6.295  -4.967  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -1.663   5.375  -4.845  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -1.654   6.984  -5.567  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.602   1.681  -0.659  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.118   0.327  -0.456  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.638   0.266  -0.634  1.00  0.00           C  
ATOM    308  O   CYS A  22      -3.359  -0.163   0.267  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.729  -0.197   0.930  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.916  -0.988   1.001  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.412   2.241   0.124  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.664  -0.306  -1.203  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.726   0.625   1.629  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -1.459  -0.928   1.246  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.115   0.688  -1.804  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.546   0.673  -2.104  1.00  0.00           C  
ATOM    317  C   CYS A  23      -5.042  -0.752  -2.318  1.00  0.00           C  
ATOM    318  O   CYS A  23      -5.235  -1.190  -3.451  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -4.857   1.515  -3.346  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -4.722   3.319  -3.106  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.493   1.008  -2.481  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -5.064   1.096  -1.257  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.174   1.242  -4.136  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -5.869   1.303  -3.665  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.235  -1.470  -1.218  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -5.709  -2.852  -1.267  1.00  0.00           C  
ATOM    327  C   LYS A  24      -7.199  -2.922  -1.609  1.00  0.00           C  
ATOM    328  O   LYS A  24      -7.966  -3.611  -0.936  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.456  -3.549   0.071  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -3.987  -3.630   0.452  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -3.795  -4.356   1.774  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -2.326  -4.436   2.157  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -2.127  -5.136   3.456  1.00  0.00           N  
ATOM    334  H   LYS A  24      -5.050  -1.058  -0.349  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -5.152  -3.364  -2.038  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -5.977  -3.010   0.849  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -5.848  -4.554   0.020  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -3.454  -4.163  -0.321  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -3.593  -2.628   0.540  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -4.330  -3.824   2.547  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -4.190  -5.357   1.684  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -1.796  -4.973   1.385  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -1.933  -3.434   2.233  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -2.591  -6.067   3.437  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -2.531  -4.574   4.232  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -1.111  -5.272   3.637  1.00  0.00           H  
ATOM    347  N   THR A  25      -7.606  -2.208  -2.656  1.00  0.00           N  
ATOM    348  CA  THR A  25      -9.000  -2.197  -3.080  1.00  0.00           C  
ATOM    349  C   THR A  25      -9.464  -3.590  -3.493  1.00  0.00           C  
ATOM    350  O   THR A  25      -8.598  -4.428  -3.823  1.00  0.00           O  
ATOM    351  CB  THR A  25      -9.220  -1.226  -4.256  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -8.439  -1.638  -5.384  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -8.841   0.194  -3.863  1.00  0.00           C  
ATOM    354  OXT THR A  25     -10.688  -3.832  -3.484  1.00  0.00           O  
ATOM    355  H   THR A  25      -6.954  -1.680  -3.156  1.00  0.00           H  
ATOM    356  HA  THR A  25      -9.600  -1.860  -2.246  1.00  0.00           H  
ATOM    357  HB  THR A  25     -10.266  -1.243  -4.526  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.580  -1.209  -5.352  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -7.915   0.467  -4.346  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -8.717   0.249  -2.791  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -9.622   0.872  -4.170  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -9.490  -6.233  -1.164  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.910  -5.545  -2.413  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.148  -4.684  -2.169  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.084  -4.678  -2.968  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.197  -6.608  -3.478  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.449  -6.010  -4.851  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.358  -4.772  -4.987  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.732  -6.783  -5.791  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.851  -5.721  -0.336  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.452  -6.271  -1.108  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.862  -7.204  -1.149  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.100  -4.913  -2.747  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.352  -7.276  -3.549  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.072  -7.171  -3.186  1.00  0.00           H  
ATOM     15  N   THR A   2     -11.145  -3.957  -1.055  1.00  0.00           N  
ATOM     16  CA  THR A   2     -12.264  -3.090  -0.705  1.00  0.00           C  
ATOM     17  C   THR A   2     -12.273  -1.829  -1.563  1.00  0.00           C  
ATOM     18  O   THR A   2     -11.228  -1.377  -2.034  1.00  0.00           O  
ATOM     19  CB  THR A   2     -12.242  -2.702   0.784  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -11.005  -2.066   1.103  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -12.431  -3.927   1.667  1.00  0.00           C  
ATOM     22  H   THR A   2     -10.368  -4.002  -0.456  1.00  0.00           H  
ATOM     23  HA  THR A   2     -13.176  -3.641  -0.894  1.00  0.00           H  
ATOM     24  HB  THR A   2     -13.052  -2.013   0.973  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.588  -2.523   1.837  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.890  -4.761   1.246  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -13.481  -4.171   1.725  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -12.055  -3.717   2.658  1.00  0.00           H  
ATOM     29  N   HIS A   3     -13.463  -1.281  -1.778  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -13.633  -0.085  -2.600  1.00  0.00           C  
ATOM     31  C   HIS A   3     -12.900   1.132  -2.035  1.00  0.00           C  
ATOM     32  O   HIS A   3     -12.310   1.906  -2.788  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -15.119   0.239  -2.742  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -15.918  -0.865  -3.360  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -15.669  -1.359  -4.623  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -16.967  -1.576  -2.881  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -16.530  -2.323  -4.895  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -17.327  -2.475  -3.853  1.00  0.00           N  
ATOM     39  H   HIS A   3     -14.255  -1.702  -1.386  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -13.235  -0.302  -3.579  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -15.529   0.438  -1.764  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -15.229   1.118  -3.360  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -14.967  -1.046  -5.231  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -17.432  -1.457  -1.912  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -16.572  -2.894  -5.810  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -18.007  -3.173  -3.759  1.00  0.00           H  
ATOM     47  N   PHE A   4     -12.958   1.319  -0.718  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -12.313   2.474  -0.094  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.612   2.099   1.214  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.025   2.520   2.296  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -13.348   3.578   0.156  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -12.764   4.854   0.704  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -11.607   5.395   0.163  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -13.378   5.510   1.758  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -11.075   6.566   0.665  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -12.850   6.683   2.264  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -11.697   7.212   1.717  1.00  0.00           C  
ATOM     58  H   PHE A   4     -13.456   0.685  -0.161  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -11.572   2.846  -0.786  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -13.840   3.815  -0.775  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -14.081   3.218   0.862  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -11.121   4.892  -0.659  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -14.280   5.098   2.186  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -10.173   6.978   0.236  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -13.339   7.185   3.086  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -11.282   8.127   2.111  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.531   1.303   1.131  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.769   0.883   2.310  1.00  0.00           C  
ATOM     69  C   PRO A   5      -8.862   1.991   2.839  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.220   3.168   2.808  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.933  -0.282   1.786  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.756  -0.009   0.331  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -9.967   0.762  -0.119  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.419   0.540   3.101  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.984  -0.306   2.302  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -9.460  -1.209   1.951  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.864   0.577   0.175  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.690  -0.942  -0.210  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -9.676   1.562  -0.785  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -10.672   0.105  -0.606  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.680   1.603   3.315  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -6.715   2.557   3.841  1.00  0.00           C  
ATOM     83  C   ILE A   6      -5.782   3.044   2.739  1.00  0.00           C  
ATOM     84  O   ILE A   6      -5.429   4.222   2.685  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -5.882   1.937   4.983  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.221   0.636   4.516  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -6.762   1.690   6.201  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -4.366  -0.029   5.575  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.449   0.652   3.305  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.261   3.400   4.237  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -5.115   2.644   5.261  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.989  -0.064   4.224  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.591   0.847   3.664  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.755   2.071   6.010  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -6.341   2.196   7.056  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -6.815   0.631   6.399  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -3.742   0.711   6.053  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -3.744  -0.782   5.114  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.004  -0.493   6.313  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.387   2.123   1.862  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.494   2.445   0.754  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.208   3.093   1.255  1.00  0.00           C  
ATOM    103  O   CYS A   7      -2.740   4.080   0.688  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.191   3.374  -0.243  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.639   2.639  -1.069  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.706   1.201   1.963  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.245   1.522   0.254  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -5.527   4.260   0.277  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -4.486   3.660  -1.009  1.00  0.00           H  
ATOM    110  N   ILE A   8      -2.640   2.533   2.320  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -1.405   3.068   2.887  1.00  0.00           C  
ATOM    112  C   ILE A   8      -0.314   3.157   1.828  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.054   2.194   1.106  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -0.891   2.212   4.063  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -0.666   0.764   3.618  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -1.867   2.271   5.223  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -0.066  -0.118   4.694  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.060   1.747   2.733  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -1.612   4.062   3.257  1.00  0.00           H  
ATOM    120  HB  ILE A   8       0.048   2.628   4.395  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -1.612   0.332   3.329  1.00  0.00           H  
ATOM    122 HG13 ILE A   8       0.002   0.755   2.769  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -1.534   3.008   5.937  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -1.915   1.303   5.701  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -2.847   2.540   4.857  1.00  0.00           H  
ATOM    126 HD11 ILE A   8       0.627  -0.814   4.243  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -0.852  -0.664   5.193  1.00  0.00           H  
ATOM    128 HD13 ILE A   8       0.459   0.497   5.411  1.00  0.00           H  
ATOM    129  N   PHE A   9       0.321   4.320   1.737  1.00  0.00           N  
ATOM    130  CA  PHE A   9       1.381   4.531   0.762  1.00  0.00           C  
ATOM    131  C   PHE A   9       2.613   3.710   1.123  1.00  0.00           C  
ATOM    132  O   PHE A   9       3.530   4.199   1.780  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.731   6.020   0.669  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.687   6.357  -0.443  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.622   5.696  -1.661  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.647   7.342  -0.273  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.496   6.010  -2.684  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.523   7.662  -1.292  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.448   6.994  -2.500  1.00  0.00           C  
ATOM    140  H   PHE A   9       0.068   5.052   2.337  1.00  0.00           H  
ATOM    141  HA  PHE A   9       1.017   4.194  -0.198  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.825   6.584   0.507  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       2.180   6.334   1.600  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.879   4.928  -1.807  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.708   7.864   0.672  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.435   5.486  -3.628  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.266   8.431  -1.146  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.132   7.241  -3.299  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.613   2.453   0.686  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.718   1.537   0.947  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.939   1.908   0.106  1.00  0.00           C  
ATOM    152  O   CYS A  10       5.311   1.185  -0.820  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.287   0.099   0.647  1.00  0.00           C  
ATOM    154  SG  CYS A  10       1.957  -0.532   1.722  1.00  0.00           S  
ATOM    155  H   CYS A  10       1.843   2.135   0.167  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.976   1.616   1.992  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       2.932   0.045  -0.370  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       4.138  -0.554   0.760  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.544   3.050   0.419  1.00  0.00           N  
ATOM    160  CA  CYS A  11       6.706   3.536  -0.318  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.007   3.233   0.416  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.645   4.126   0.972  1.00  0.00           O  
ATOM    163  CB  CYS A  11       6.567   5.041  -0.565  1.00  0.00           C  
ATOM    164  SG  CYS A  11       7.769   5.749  -1.740  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.190   3.590   1.156  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.729   3.022  -1.266  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       5.579   5.241  -0.953  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       6.684   5.560   0.375  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.396   1.965   0.395  1.00  0.00           N  
ATOM    170  CA  GLY A  12       9.631   1.554   1.046  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.834   2.262   0.455  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.065   2.193  -0.756  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.845   1.308  -0.078  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       9.567   1.788   2.099  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       9.755   0.490   0.927  1.00  0.00           H  
ATOM    176  N   CYS A  13      11.568   2.968   1.316  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.736   3.754   0.909  1.00  0.00           C  
ATOM    178  C   CYS A  13      13.929   2.938   0.480  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.580   3.235  -0.521  1.00  0.00           O  
ATOM    180  CB  CYS A  13      13.237   4.615   2.085  1.00  0.00           C  
ATOM    181  SG  CYS A  13      14.134   3.676   3.403  1.00  0.00           S  
ATOM    182  H   CYS A  13      11.296   2.988   2.257  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.443   4.409   0.106  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      13.913   5.368   1.706  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      12.391   5.101   2.548  1.00  0.00           H  
ATOM    186  N   CYS A  14      14.304   2.024   1.341  1.00  0.00           N  
ATOM    187  CA  CYS A  14      15.525   1.296   1.162  1.00  0.00           C  
ATOM    188  C   CYS A  14      15.351  -0.219   1.075  1.00  0.00           C  
ATOM    189  O   CYS A  14      15.338  -0.775  -0.023  1.00  0.00           O  
ATOM    190  CB  CYS A  14      16.378   1.721   2.345  1.00  0.00           C  
ATOM    191  SG  CYS A  14      16.120   3.496   2.781  1.00  0.00           S  
ATOM    192  H   CYS A  14      13.807   1.922   2.179  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.996   1.647   0.259  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      16.123   1.120   3.207  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      17.421   1.586   2.104  1.00  0.00           H  
ATOM    196  N   HIS A  15      15.234  -0.889   2.221  1.00  0.00           N  
ATOM    197  CA  HIS A  15      15.080  -2.342   2.227  1.00  0.00           C  
ATOM    198  C   HIS A  15      13.979  -2.740   1.255  1.00  0.00           C  
ATOM    199  O   HIS A  15      14.231  -3.397   0.245  1.00  0.00           O  
ATOM    200  CB  HIS A  15      14.747  -2.843   3.634  1.00  0.00           C  
ATOM    201  CG  HIS A  15      14.629  -4.334   3.729  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      13.702  -5.065   3.015  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      15.331  -5.234   4.459  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      13.837  -6.347   3.303  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      14.818  -6.475   4.176  1.00  0.00           N  
ATOM    206  H   HIS A  15      15.264  -0.403   3.072  1.00  0.00           H  
ATOM    207  HA  HIS A  15      16.013  -2.781   1.903  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      15.523  -2.528   4.315  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      13.805  -2.415   3.947  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      13.043  -4.697   2.390  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      16.143  -5.014   5.139  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      13.247  -7.153   2.893  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      15.078  -7.313   4.615  1.00  0.00           H  
ATOM    214  N   ARG A  16      12.769  -2.299   1.554  1.00  0.00           N  
ATOM    215  CA  ARG A  16      11.625  -2.559   0.700  1.00  0.00           C  
ATOM    216  C   ARG A  16      11.478  -1.420  -0.306  1.00  0.00           C  
ATOM    217  O   ARG A  16      10.445  -0.766  -0.360  1.00  0.00           O  
ATOM    218  CB  ARG A  16      10.361  -2.721   1.549  1.00  0.00           C  
ATOM    219  CG  ARG A  16      10.115  -1.572   2.515  1.00  0.00           C  
ATOM    220  CD  ARG A  16       9.063  -1.936   3.552  1.00  0.00           C  
ATOM    221  NE  ARG A  16       7.785  -2.302   2.942  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       7.011  -1.450   2.274  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       7.364  -0.179   2.150  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       5.875  -1.872   1.737  1.00  0.00           N  
ATOM    225  H   ARG A  16      12.647  -1.756   2.360  1.00  0.00           H  
ATOM    226  HA  ARG A  16      11.812  -3.477   0.163  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       9.509  -2.794   0.891  1.00  0.00           H  
ATOM    228  HB3 ARG A  16      10.441  -3.633   2.122  1.00  0.00           H  
ATOM    229  HG2 ARG A  16      11.038  -1.336   3.021  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       9.775  -0.711   1.958  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       9.424  -2.774   4.131  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       8.910  -1.089   4.204  1.00  0.00           H  
ATOM    233  HE  ARG A  16       7.493  -3.232   3.029  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       8.217   0.146   2.560  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       6.778   0.457   1.647  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       5.601  -2.828   1.833  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       5.294  -1.233   1.234  1.00  0.00           H  
ATOM    238  N   SER A  17      12.552  -1.186  -1.069  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.626  -0.113  -2.069  1.00  0.00           C  
ATOM    240  C   SER A  17      11.555  -0.240  -3.147  1.00  0.00           C  
ATOM    241  O   SER A  17      11.854  -0.428  -4.326  1.00  0.00           O  
ATOM    242  CB  SER A  17      14.012  -0.097  -2.717  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.296  -1.334  -3.348  1.00  0.00           O  
ATOM    244  H   SER A  17      13.335  -1.744  -0.937  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.480   0.823  -1.551  1.00  0.00           H  
ATOM    246  HB2 SER A  17      14.052   0.687  -3.458  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.759   0.086  -1.959  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.245  -1.477  -3.362  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.315  -0.101  -2.727  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.173  -0.157  -3.629  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.049   0.722  -3.102  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.816   0.783  -1.897  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.705  -1.605  -3.863  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.592  -2.468  -2.612  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.448  -2.032  -1.714  1.00  0.00           C  
ATOM    256  CE  LYS A  18       6.939  -3.181  -0.856  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       8.021  -3.793  -0.038  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.164   0.085  -1.776  1.00  0.00           H  
ATOM    259  HA  LYS A  18       9.498   0.254  -4.576  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       7.735  -1.577  -4.334  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       9.401  -2.082  -4.538  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       8.427  -3.493  -2.910  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       9.517  -2.400  -2.059  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       7.797  -1.242  -1.067  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       6.639  -1.666  -2.330  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       6.172  -2.807  -0.196  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       6.517  -3.937  -1.504  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       8.020  -3.386   0.919  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       8.946  -3.615  -0.478  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       7.876  -4.820   0.034  1.00  0.00           H  
ATOM    271  N   CYS A  19       7.368   1.427  -3.994  1.00  0.00           N  
ATOM    272  CA  CYS A  19       6.294   2.316  -3.575  1.00  0.00           C  
ATOM    273  C   CYS A  19       4.989   2.010  -4.299  1.00  0.00           C  
ATOM    274  O   CYS A  19       4.957   1.871  -5.522  1.00  0.00           O  
ATOM    275  CB  CYS A  19       6.714   3.768  -3.796  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.268   4.198  -2.948  1.00  0.00           S  
ATOM    277  H   CYS A  19       7.604   1.364  -4.943  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.140   2.162  -2.518  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       6.854   3.940  -4.854  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       5.940   4.423  -3.425  1.00  0.00           H  
ATOM    281  N   GLY A  20       3.914   1.906  -3.522  1.00  0.00           N  
ATOM    282  CA  GLY A  20       2.607   1.614  -4.082  1.00  0.00           C  
ATOM    283  C   GLY A  20       1.527   1.548  -3.018  1.00  0.00           C  
ATOM    284  O   GLY A  20       1.767   1.065  -1.910  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.011   2.026  -2.554  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       2.351   2.386  -4.793  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       2.650   0.665  -4.596  1.00  0.00           H  
ATOM    288  N   MET A  21       0.338   2.043  -3.348  1.00  0.00           N  
ATOM    289  CA  MET A  21      -0.775   2.043  -2.406  1.00  0.00           C  
ATOM    290  C   MET A  21      -1.224   0.622  -2.072  1.00  0.00           C  
ATOM    291  O   MET A  21      -1.535  -0.170  -2.963  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.951   2.841  -2.976  1.00  0.00           C  
ATOM    293  CG  MET A  21      -1.631   4.307  -3.216  1.00  0.00           C  
ATOM    294  SD  MET A  21      -3.030   5.223  -3.891  1.00  0.00           S  
ATOM    295  CE  MET A  21      -3.316   4.331  -5.418  1.00  0.00           C  
ATOM    296  H   MET A  21       0.209   2.422  -4.243  1.00  0.00           H  
ATOM    297  HA  MET A  21      -0.439   2.522  -1.498  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -2.246   2.400  -3.916  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.778   2.784  -2.284  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -1.345   4.758  -2.277  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.805   4.374  -3.911  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -4.378   4.280  -5.612  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -2.919   3.331  -5.331  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -2.826   4.844  -6.232  1.00  0.00           H  
ATOM    305  N   CYS A  22      -1.263   0.315  -0.780  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.680  -1.000  -0.303  1.00  0.00           C  
ATOM    307  C   CYS A  22      -3.160  -0.994   0.080  1.00  0.00           C  
ATOM    308  O   CYS A  22      -3.511  -1.226   1.237  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.835  -1.424   0.899  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.910  -1.786   0.511  1.00  0.00           S  
ATOM    311  H   CYS A  22      -1.009   0.997  -0.124  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -1.531  -1.708  -1.106  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.846  -0.631   1.632  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -1.266  -2.313   1.336  1.00  0.00           H  
ATOM    315  N   CYS A  23      -4.020  -0.708  -0.892  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -5.459  -0.649  -0.648  1.00  0.00           C  
ATOM    317  C   CYS A  23      -6.014  -1.982  -0.144  1.00  0.00           C  
ATOM    318  O   CYS A  23      -6.584  -2.050   0.946  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -6.195  -0.241  -1.925  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.824   1.448  -2.499  1.00  0.00           S  
ATOM    321  H   CYS A  23      -3.679  -0.517  -1.790  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -5.632   0.101   0.106  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -5.926  -0.921  -2.718  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -7.260  -0.303  -1.751  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.868  -3.032  -0.946  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -6.382  -4.350  -0.577  1.00  0.00           C  
ATOM    327  C   LYS A  24      -5.746  -4.870   0.712  1.00  0.00           C  
ATOM    328  O   LYS A  24      -6.451  -5.264   1.641  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -6.162  -5.348  -1.718  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -4.707  -5.498  -2.128  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -4.536  -6.527  -3.235  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -5.228  -6.092  -4.517  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -5.058  -7.093  -5.606  1.00  0.00           N  
ATOM    334  H   LYS A  24      -5.419  -2.917  -1.810  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -7.444  -4.245  -0.413  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -6.527  -6.316  -1.407  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -6.725  -5.021  -2.579  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -4.345  -4.543  -2.478  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -4.133  -5.809  -1.267  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -3.484  -6.655  -3.433  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -4.960  -7.465  -2.908  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -6.282  -5.967  -4.317  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -4.808  -5.150  -4.836  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -4.141  -7.574  -5.508  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -5.091  -6.621  -6.533  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -5.816  -7.802  -5.562  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.416  -4.874   0.768  1.00  0.00           N  
ATOM    348  CA  THR A  25      -3.708  -5.354   1.950  1.00  0.00           C  
ATOM    349  C   THR A  25      -3.894  -4.403   3.126  1.00  0.00           C  
ATOM    350  O   THR A  25      -4.168  -3.209   2.884  1.00  0.00           O  
ATOM    351  CB  THR A  25      -2.202  -5.530   1.679  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -1.624  -4.281   1.286  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -1.966  -6.570   0.595  1.00  0.00           C  
ATOM    354  OXT THR A  25      -3.767  -4.859   4.282  1.00  0.00           O  
ATOM    355  H   THR A  25      -3.903  -4.552  -0.002  1.00  0.00           H  
ATOM    356  HA  THR A  25      -4.119  -6.318   2.213  1.00  0.00           H  
ATOM    357  HB  THR A  25      -1.727  -5.867   2.589  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -1.532  -4.257   0.331  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -0.939  -6.516   0.263  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -2.624  -6.376  -0.238  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -2.166  -7.554   0.991  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -8.649  -4.641  -5.374  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.985  -3.554  -4.418  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.364  -3.767  -3.807  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.328  -4.058  -4.516  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.936  -2.218  -5.162  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.280  -1.043  -4.268  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.568  -0.833  -3.264  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.260  -0.333  -4.573  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.680  -4.981  -5.203  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.714  -4.291  -6.351  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.309  -5.436  -5.257  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.247  -3.549  -3.630  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.941  -2.069  -5.554  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.640  -2.244  -5.981  1.00  0.00           H  
ATOM     15  N   THR A   2     -10.451  -3.622  -2.487  1.00  0.00           N  
ATOM     16  CA  THR A   2     -11.717  -3.799  -1.782  1.00  0.00           C  
ATOM     17  C   THR A   2     -12.708  -2.691  -2.143  1.00  0.00           C  
ATOM     18  O   THR A   2     -12.739  -2.227  -3.283  1.00  0.00           O  
ATOM     19  CB  THR A   2     -11.509  -3.830  -0.254  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.880  -2.620   0.179  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.659  -5.023   0.154  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.646  -3.391  -1.976  1.00  0.00           H  
ATOM     23  HA  THR A   2     -12.133  -4.750  -2.085  1.00  0.00           H  
ATOM     24  HB  THR A   2     -12.474  -3.915   0.224  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.543  -1.932   0.276  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.821  -5.117  -0.522  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.256  -5.921   0.113  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.294  -4.878   1.160  1.00  0.00           H  
ATOM     29  N   HIS A   3     -13.523  -2.271  -1.175  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -14.511  -1.224  -1.418  1.00  0.00           C  
ATOM     31  C   HIS A   3     -14.097   0.097  -0.770  1.00  0.00           C  
ATOM     32  O   HIS A   3     -14.136   1.148  -1.409  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -15.881  -1.656  -0.888  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -16.983  -0.700  -1.226  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -17.348  -0.399  -2.521  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -17.805   0.022  -0.428  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -18.344   0.469  -2.506  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -18.641   0.739  -1.249  1.00  0.00           N  
ATOM     39  H   HIS A   3     -13.463  -2.676  -0.285  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -14.581  -1.078  -2.484  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -16.134  -2.617  -1.310  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -15.832  -1.742   0.188  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -16.937  -0.766  -3.332  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -17.805   0.030   0.653  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -18.834   0.884  -3.374  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -19.397   1.287  -0.952  1.00  0.00           H  
ATOM     47  N   PHE A   4     -13.709   0.037   0.501  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -13.296   1.233   1.232  1.00  0.00           C  
ATOM     49  C   PHE A   4     -12.191   0.907   2.240  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.391   1.011   3.451  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -14.495   1.862   1.949  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -14.172   3.155   2.648  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -13.492   4.168   1.987  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -14.543   3.354   3.968  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -13.190   5.353   2.632  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -14.244   4.538   4.616  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -13.567   5.538   3.947  1.00  0.00           C  
ATOM     58  H   PHE A   4     -13.702  -0.829   0.959  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -12.908   1.940   0.514  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -15.272   2.062   1.226  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -14.868   1.168   2.687  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -13.197   4.025   0.959  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -15.074   2.573   4.493  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -12.660   6.133   2.106  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -14.540   4.680   5.644  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -13.331   6.463   4.452  1.00  0.00           H  
ATOM     67  N   PRO A   5     -11.007   0.501   1.752  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.873   0.160   2.615  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.163   1.399   3.158  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.805   2.367   3.566  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.958  -0.621   1.673  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -9.218  -0.029   0.333  1.00  0.00           C  
ATOM     73  CD  PRO A   5     -10.676   0.347   0.320  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.175  -0.472   3.436  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.928  -0.490   1.974  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -9.217  -1.669   1.698  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -8.602   0.847   0.193  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -9.013  -0.758  -0.437  1.00  0.00           H  
ATOM     79  HD2 PRO A   5     -10.821   1.276  -0.210  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -11.264  -0.440  -0.128  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.833   1.361   3.152  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.024   2.474   3.633  1.00  0.00           C  
ATOM     83  C   ILE A   6      -5.995   2.878   2.586  1.00  0.00           C  
ATOM     84  O   ILE A   6      -5.676   4.058   2.434  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -6.304   2.120   4.947  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.578   0.777   4.814  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.297   2.088   6.102  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -4.863   0.345   6.076  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.382   0.562   2.811  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.683   3.311   3.820  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -5.576   2.892   5.150  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.295   0.011   4.561  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.844   0.850   4.025  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -6.760   2.051   7.038  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.924   1.213   6.011  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -7.911   2.976   6.072  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -4.615   1.216   6.665  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -3.958  -0.183   5.815  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.507  -0.305   6.650  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.493   1.884   1.860  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.511   2.104   0.805  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.200   2.663   1.354  1.00  0.00           C  
ATOM    103  O   CYS A   7      -2.742   3.724   0.929  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.071   3.045  -0.264  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -4.080   3.083  -1.791  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.803   0.970   2.034  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.308   1.147   0.348  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.070   2.728  -0.527  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.108   4.050   0.131  1.00  0.00           H  
ATOM    110  N   ILE A   8      -2.594   1.939   2.292  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -1.329   2.365   2.884  1.00  0.00           C  
ATOM    112  C   ILE A   8      -0.279   2.627   1.807  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.079   1.810   0.910  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -0.775   1.310   3.863  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -0.571  -0.030   3.151  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -1.710   1.146   5.046  1.00  0.00           C  
ATOM    117  CD1 ILE A   8       0.056  -1.096   4.026  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.004   1.100   2.589  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -1.507   3.279   3.432  1.00  0.00           H  
ATOM    120  HB  ILE A   8       0.176   1.660   4.233  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -1.528  -0.401   2.815  1.00  0.00           H  
ATOM    122 HG13 ILE A   8       0.072   0.120   2.296  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -1.256   1.578   5.926  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -1.893   0.095   5.215  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -2.644   1.647   4.839  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -0.621  -1.348   4.828  1.00  0.00           H  
ATOM    127 HD12 ILE A   8       0.982  -0.724   4.438  1.00  0.00           H  
ATOM    128 HD13 ILE A   8       0.255  -1.976   3.432  1.00  0.00           H  
ATOM    129  N   PHE A   9       0.393   3.769   1.905  1.00  0.00           N  
ATOM    130  CA  PHE A   9       1.425   4.125   0.939  1.00  0.00           C  
ATOM    131  C   PHE A   9       2.659   3.256   1.154  1.00  0.00           C  
ATOM    132  O   PHE A   9       3.551   3.603   1.928  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.783   5.610   1.061  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.688   6.111  -0.030  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.517   5.693  -1.341  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.704   7.009   0.256  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.346   6.156  -2.346  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.534   7.477  -0.746  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.354   7.051  -2.048  1.00  0.00           C  
ATOM    140  H   PHE A   9       0.194   4.382   2.643  1.00  0.00           H  
ATOM    141  HA  PHE A   9       1.034   3.934  -0.049  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.875   6.194   1.031  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       2.278   5.776   2.006  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.728   4.994  -1.575  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.846   7.341   1.273  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.203   5.820  -3.363  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.323   8.177  -0.509  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.002   7.416  -2.831  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.688   2.115   0.473  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.794   1.169   0.588  1.00  0.00           C  
ATOM    151  C   CYS A  10       5.033   1.646  -0.169  1.00  0.00           C  
ATOM    152  O   CYS A  10       5.452   1.021  -1.143  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.363  -0.204   0.067  1.00  0.00           C  
ATOM    154  SG  CYS A  10       1.976  -0.954   0.978  1.00  0.00           S  
ATOM    155  H   CYS A  10       1.936   1.897  -0.121  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.043   1.080   1.635  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.058  -0.106  -0.963  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       4.199  -0.881   0.128  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.614   2.756   0.278  1.00  0.00           N  
ATOM    160  CA  CYS A  11       6.801   3.304  -0.372  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.065   2.992   0.413  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.647   3.866   1.055  1.00  0.00           O  
ATOM    163  CB  CYS A  11       6.662   4.813  -0.572  1.00  0.00           C  
ATOM    164  SG  CYS A  11       7.968   5.556  -1.609  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.239   3.215   1.057  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.887   2.831  -1.335  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       5.713   5.020  -1.044  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       6.692   5.299   0.391  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.491   1.740   0.339  1.00  0.00           N  
ATOM    170  CA  GLY A  12       9.695   1.325   1.030  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.929   1.975   0.437  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.273   1.724  -0.726  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.990   1.099  -0.202  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       9.617   1.602   2.070  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       9.794   0.252   0.956  1.00  0.00           H  
ATOM    176  N   CYS A  13      11.577   2.818   1.242  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.776   3.551   0.831  1.00  0.00           C  
ATOM    178  C   CYS A  13      13.991   2.675   0.668  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.508   2.458  -0.427  1.00  0.00           O  
ATOM    180  CB  CYS A  13      13.156   4.599   1.895  1.00  0.00           C  
ATOM    181  SG  CYS A  13      14.976   4.886   2.056  1.00  0.00           S  
ATOM    182  H   CYS A  13      11.226   2.964   2.146  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.568   4.055  -0.097  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      12.697   5.543   1.639  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      12.787   4.276   2.857  1.00  0.00           H  
ATOM    186  N   CYS A  14      14.494   2.297   1.817  1.00  0.00           N  
ATOM    187  CA  CYS A  14      15.721   1.571   1.937  1.00  0.00           C  
ATOM    188  C   CYS A  14      15.496   0.095   2.237  1.00  0.00           C  
ATOM    189  O   CYS A  14      16.124  -0.765   1.619  1.00  0.00           O  
ATOM    190  CB  CYS A  14      16.496   2.283   3.036  1.00  0.00           C  
ATOM    191  SG  CYS A  14      15.608   3.763   3.697  1.00  0.00           S  
ATOM    192  H   CYS A  14      14.053   2.597   2.637  1.00  0.00           H  
ATOM    193  HA  CYS A  14      16.263   1.667   1.011  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      16.661   1.599   3.856  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      17.446   2.615   2.646  1.00  0.00           H  
ATOM    196  N   HIS A  15      14.585  -0.202   3.161  1.00  0.00           N  
ATOM    197  CA  HIS A  15      14.280  -1.588   3.488  1.00  0.00           C  
ATOM    198  C   HIS A  15      13.820  -2.292   2.218  1.00  0.00           C  
ATOM    199  O   HIS A  15      14.630  -2.857   1.483  1.00  0.00           O  
ATOM    200  CB  HIS A  15      13.195  -1.658   4.567  1.00  0.00           C  
ATOM    201  CG  HIS A  15      12.883  -3.051   5.021  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      12.430  -4.039   4.170  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      12.960  -3.619   6.247  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      12.241  -5.153   4.854  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      12.556  -4.925   6.116  1.00  0.00           N  
ATOM    206  H   HIS A  15      14.098   0.520   3.610  1.00  0.00           H  
ATOM    207  HA  HIS A  15      15.183  -2.059   3.849  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      13.519  -1.095   5.429  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      12.285  -1.222   4.180  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      12.268  -3.937   3.209  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      13.278  -3.136   7.160  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      11.891  -6.091   4.451  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      12.434  -5.561   6.853  1.00  0.00           H  
ATOM    214  N   ARG A  16      12.527  -2.206   1.935  1.00  0.00           N  
ATOM    215  CA  ARG A  16      11.984  -2.782   0.716  1.00  0.00           C  
ATOM    216  C   ARG A  16      12.004  -1.723  -0.382  1.00  0.00           C  
ATOM    217  O   ARG A  16      11.324  -0.709  -0.278  1.00  0.00           O  
ATOM    218  CB  ARG A  16      10.557  -3.315   0.928  1.00  0.00           C  
ATOM    219  CG  ARG A  16       9.543  -2.263   1.365  1.00  0.00           C  
ATOM    220  CD  ARG A  16       9.716  -1.865   2.825  1.00  0.00           C  
ATOM    221  NE  ARG A  16       8.633  -2.367   3.671  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       8.436  -3.654   3.948  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       9.275  -4.576   3.499  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       7.404  -4.017   4.698  1.00  0.00           N  
ATOM    225  H   ARG A  16      11.938  -1.707   2.535  1.00  0.00           H  
ATOM    226  HA  ARG A  16      12.627  -3.599   0.421  1.00  0.00           H  
ATOM    227  HB2 ARG A  16      10.210  -3.747   0.001  1.00  0.00           H  
ATOM    228  HB3 ARG A  16      10.587  -4.089   1.681  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       9.666  -1.384   0.750  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       8.548  -2.661   1.226  1.00  0.00           H  
ATOM    231  HD2 ARG A  16      10.652  -2.265   3.184  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       9.740  -0.787   2.889  1.00  0.00           H  
ATOM    233  HE  ARG A  16       8.010  -1.708   4.041  1.00  0.00           H  
ATOM    234 HH11 ARG A  16      10.063  -4.309   2.947  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       9.118  -5.541   3.713  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       6.774  -3.324   5.050  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       7.253  -4.982   4.907  1.00  0.00           H  
ATOM    238  N   SER A  17      12.797  -1.949  -1.422  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.908  -0.995  -2.523  1.00  0.00           C  
ATOM    240  C   SER A  17      11.676  -1.049  -3.414  1.00  0.00           C  
ATOM    241  O   SER A  17      11.761  -1.401  -4.591  1.00  0.00           O  
ATOM    242  CB  SER A  17      14.166  -1.274  -3.348  1.00  0.00           C  
ATOM    243  OG  SER A  17      15.335  -1.137  -2.558  1.00  0.00           O  
ATOM    244  H   SER A  17      13.326  -2.770  -1.447  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.979  -0.007  -2.095  1.00  0.00           H  
ATOM    246  HB2 SER A  17      14.126  -2.282  -3.734  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.217  -0.575  -4.170  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.117  -0.688  -1.737  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.527  -0.705  -2.846  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.277  -0.724  -3.599  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.312   0.348  -3.110  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.022   0.436  -1.920  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.622  -2.105  -3.505  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.344  -2.556  -2.081  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.734  -3.949  -2.046  1.00  0.00           C  
ATOM    256  CE  LYS A  18       7.482  -4.412  -0.620  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       6.897  -5.781  -0.574  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.524  -0.424  -1.900  1.00  0.00           H  
ATOM    259  HA  LYS A  18       9.516  -0.524  -4.633  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       7.683  -2.082  -4.040  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       9.271  -2.832  -3.970  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       9.271  -2.567  -1.528  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.656  -1.861  -1.620  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       6.795  -3.934  -2.580  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       8.413  -4.640  -2.525  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       8.420  -4.414  -0.084  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       6.799  -3.722  -0.147  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       6.058  -5.832  -1.185  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       6.619  -6.020   0.399  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       7.595  -6.480  -0.904  1.00  0.00           H  
ATOM    271  N   CYS A  19       7.801   1.150  -4.037  1.00  0.00           N  
ATOM    272  CA  CYS A  19       6.854   2.200  -3.690  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.580   2.081  -4.517  1.00  0.00           C  
ATOM    274  O   CYS A  19       5.629   1.960  -5.742  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.484   3.583  -3.872  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.756   3.981  -2.629  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.059   1.025  -4.975  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.595   2.070  -2.652  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       7.949   3.634  -4.845  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       6.712   4.335  -3.806  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.441   2.109  -3.833  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.165   1.999  -4.511  1.00  0.00           C  
ATOM    283  C   GLY A  20       1.997   1.972  -3.546  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.108   1.447  -2.436  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.468   2.204  -2.859  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.051   2.843  -5.176  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.157   1.090  -5.096  1.00  0.00           H  
ATOM    288  N   MET A  21       0.877   2.548  -3.967  1.00  0.00           N  
ATOM    289  CA  MET A  21      -0.318   2.594  -3.135  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.911   1.199  -2.952  1.00  0.00           C  
ATOM    291  O   MET A  21      -1.299   0.547  -3.922  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.360   3.524  -3.761  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.857   4.942  -3.980  1.00  0.00           C  
ATOM    294  SD  MET A  21      -2.089   6.005  -4.758  1.00  0.00           S  
ATOM    295  CE  MET A  21      -3.399   5.963  -3.537  1.00  0.00           C  
ATOM    296  H   MET A  21       0.854   2.954  -4.859  1.00  0.00           H  
ATOM    297  HA  MET A  21      -0.035   2.984  -2.168  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.659   3.120  -4.717  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.221   3.569  -3.113  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.589   5.366  -3.025  1.00  0.00           H  
ATOM    301  HG3 MET A  21       0.017   4.904  -4.615  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -2.989   5.685  -2.578  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -4.144   5.239  -3.834  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -3.854   6.939  -3.464  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.985   0.755  -1.702  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.540  -0.557  -1.382  1.00  0.00           C  
ATOM    307  C   CYS A  22      -3.044  -0.470  -1.133  1.00  0.00           C  
ATOM    308  O   CYS A  22      -3.537  -0.896  -0.089  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.839  -1.152  -0.158  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.837  -1.789  -0.483  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.664   1.326  -0.974  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -1.367  -1.204  -2.230  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.756  -0.390   0.603  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -1.433  -1.969   0.224  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.766   0.096  -2.095  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -5.212   0.250  -1.979  1.00  0.00           C  
ATOM    317  C   CYS A  23      -5.919  -1.089  -1.793  1.00  0.00           C  
ATOM    318  O   CYS A  23      -6.852  -1.199  -0.999  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.773   0.968  -3.208  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.440   2.763  -3.266  1.00  0.00           S  
ATOM    321  H   CYS A  23      -3.315   0.423  -2.901  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -5.404   0.859  -1.109  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -5.343   0.529  -4.095  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.845   0.833  -3.232  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.489  -2.103  -2.537  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -6.109  -3.421  -2.451  1.00  0.00           C  
ATOM    327  C   LYS A  24      -6.041  -3.983  -1.031  1.00  0.00           C  
ATOM    328  O   LYS A  24      -7.039  -4.477  -0.505  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.450  -4.390  -3.435  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -3.971  -4.631  -3.167  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -3.364  -5.589  -4.183  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -3.357  -4.994  -5.583  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -2.533  -3.755  -5.655  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.750  -1.959  -3.164  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -7.148  -3.308  -2.722  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -5.964  -5.338  -3.383  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -5.552  -3.991  -4.434  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -3.446  -3.690  -3.219  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -3.860  -5.053  -2.178  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -2.347  -5.810  -3.892  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -3.942  -6.501  -4.192  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -2.953  -5.724  -6.269  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -4.372  -4.759  -5.865  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -1.999  -3.733  -6.547  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -1.863  -3.725  -4.861  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -3.146  -2.916  -5.609  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.866  -3.908  -0.415  1.00  0.00           N  
ATOM    348  CA  THR A  25      -4.684  -4.414   0.942  1.00  0.00           C  
ATOM    349  C   THR A  25      -5.468  -3.580   1.950  1.00  0.00           C  
ATOM    350  O   THR A  25      -5.560  -4.004   3.122  1.00  0.00           O  
ATOM    351  CB  THR A  25      -3.199  -4.424   1.346  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -2.678  -3.091   1.326  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -2.388  -5.304   0.408  1.00  0.00           C  
ATOM    354  OXT THR A  25      -5.981  -2.510   1.561  1.00  0.00           O  
ATOM    355  H   THR A  25      -4.104  -3.504  -0.882  1.00  0.00           H  
ATOM    356  HA  THR A  25      -5.049  -5.430   0.970  1.00  0.00           H  
ATOM    357  HB  THR A  25      -3.116  -4.820   2.348  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -2.729  -2.741   0.434  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -2.882  -5.359  -0.551  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -2.303  -6.296   0.827  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -1.402  -4.881   0.281  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -7.000  -6.470   0.068  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.069  -6.647   1.084  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.450  -6.614   0.424  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.662  -7.253  -0.607  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.925  -5.535   2.130  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.769  -5.779   3.366  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.575  -6.824   4.021  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.622  -4.923   3.682  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.625  -7.396  -0.220  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.224  -5.900   0.462  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.380  -5.985  -0.769  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.931  -7.605   1.563  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.891  -5.468   2.433  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.227  -4.596   1.689  1.00  0.00           H  
ATOM     15  N   THR A   2     -10.387  -5.872   1.011  1.00  0.00           N  
ATOM     16  CA  THR A   2     -11.734  -5.773   0.460  1.00  0.00           C  
ATOM     17  C   THR A   2     -11.748  -4.817  -0.737  1.00  0.00           C  
ATOM     18  O   THR A   2     -10.835  -4.843  -1.562  1.00  0.00           O  
ATOM     19  CB  THR A   2     -12.741  -5.305   1.532  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -12.438  -5.926   2.787  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -14.167  -5.664   1.132  1.00  0.00           C  
ATOM     22  H   THR A   2     -10.170  -5.380   1.826  1.00  0.00           H  
ATOM     23  HA  THR A   2     -12.027  -6.757   0.122  1.00  0.00           H  
ATOM     24  HB  THR A   2     -12.668  -4.232   1.637  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -12.347  -5.252   3.465  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -14.550  -6.417   1.804  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -14.172  -6.046   0.123  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -14.788  -4.782   1.186  1.00  0.00           H  
ATOM     29  N   HIS A   3     -12.773  -3.970  -0.832  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -12.872  -3.019  -1.933  1.00  0.00           C  
ATOM     31  C   HIS A   3     -13.040  -1.597  -1.406  1.00  0.00           C  
ATOM     32  O   HIS A   3     -13.585  -0.731  -2.092  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -14.048  -3.384  -2.841  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -13.963  -4.769  -3.400  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -12.923  -5.194  -4.201  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -14.791  -5.832  -3.268  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -13.117  -6.457  -4.539  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -14.243  -6.867  -3.984  1.00  0.00           N  
ATOM     39  H   HIS A   3     -13.474  -3.981  -0.151  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -11.957  -3.074  -2.503  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -14.967  -3.309  -2.276  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -14.084  -2.691  -3.668  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -12.158  -4.651  -4.481  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -15.712  -5.861  -2.702  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -12.466  -7.052  -5.161  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -14.645  -7.753  -4.105  1.00  0.00           H  
ATOM     47  N   PHE A   4     -12.569  -1.365  -0.184  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -12.663  -0.047   0.442  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.437   0.225   1.316  1.00  0.00           C  
ATOM     50  O   PHE A   4     -11.567   0.486   2.513  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -13.934   0.062   1.298  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -15.211  -0.240   0.558  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -15.607  -1.549   0.334  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -16.011   0.789   0.086  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -16.777  -1.826  -0.347  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -17.183   0.516  -0.595  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -17.566  -0.793  -0.812  1.00  0.00           C  
ATOM     58  H   PHE A   4     -12.146  -2.098   0.311  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -12.704   0.692  -0.344  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -13.862  -0.631   2.122  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -14.006   1.067   1.689  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -14.991  -2.359   0.698  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -15.712   1.813   0.254  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -17.074  -2.851  -0.516  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -17.797   1.327  -0.958  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -18.480  -1.009  -1.344  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.222   0.167   0.734  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -8.981   0.406   1.481  1.00  0.00           C  
ATOM     69  C   PRO A   5      -8.829   1.861   1.921  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.810   2.524   2.257  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -7.884   0.024   0.482  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.507   0.212  -0.856  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -9.960  -0.136  -0.687  1.00  0.00           C  
ATOM     74  HA  PRO A   5      -8.917  -0.235   2.349  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.031   0.673   0.617  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -7.591  -1.003   0.641  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -8.401   1.240  -1.170  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.045  -0.450  -1.572  1.00  0.00           H  
ATOM     79  HD2 PRO A   5     -10.572   0.478  -1.331  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -10.125  -1.183  -0.895  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.591   2.348   1.918  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.303   3.721   2.319  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.320   4.382   1.357  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.399   5.585   1.104  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -6.742   3.778   3.754  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.556   2.818   3.903  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.838   3.448   4.757  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -4.976   2.775   5.302  1.00  0.00           C  
ATOM     89  H   ILE A   6      -6.850   1.769   1.643  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.231   4.272   2.300  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.405   4.787   3.944  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.877   1.819   3.648  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.770   3.122   3.227  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.386   4.347   5.000  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.395   3.044   5.655  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.511   2.721   4.329  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -4.400   1.870   5.424  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.778   2.791   6.025  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -4.337   3.633   5.453  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.402   3.583   0.817  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.406   4.073  -0.131  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.482   5.111   0.501  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.213   6.160  -0.084  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.092   4.640  -1.372  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.100   3.415  -2.275  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.400   2.635   1.057  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -3.803   3.230  -0.430  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -5.742   5.448  -1.077  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -4.342   5.015  -2.051  1.00  0.00           H  
ATOM    110  N   ILE A   8      -2.983   4.794   1.692  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.068   5.677   2.402  1.00  0.00           C  
ATOM    112  C   ILE A   8      -0.642   5.495   1.893  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.212   4.375   1.618  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.095   5.417   3.920  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.707   3.965   4.216  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.472   5.739   4.484  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.644   3.639   5.694  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.225   3.933   2.095  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.378   6.697   2.223  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.379   6.077   4.388  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.430   3.305   3.762  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.732   3.768   3.792  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.443   5.679   5.562  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -4.192   5.030   4.103  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -3.759   6.737   4.187  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -2.561   3.952   6.170  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -0.810   4.158   6.141  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.517   2.574   5.822  1.00  0.00           H  
ATOM    129  N   PHE A   9       0.085   6.599   1.767  1.00  0.00           N  
ATOM    130  CA  PHE A   9       1.463   6.561   1.289  1.00  0.00           C  
ATOM    131  C   PHE A   9       2.300   5.574   2.101  1.00  0.00           C  
ATOM    132  O   PHE A   9       2.217   5.540   3.328  1.00  0.00           O  
ATOM    133  CB  PHE A   9       2.086   7.958   1.366  1.00  0.00           C  
ATOM    134  CG  PHE A   9       3.507   8.023   0.877  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       3.855   7.509  -0.363  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       4.496   8.598   1.659  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       5.161   7.568  -0.812  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       5.803   8.660   1.215  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       6.136   8.145  -0.022  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.316   7.464   2.001  1.00  0.00           H  
ATOM    141  HA  PHE A   9       1.449   6.241   0.258  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       1.501   8.639   0.768  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       2.074   8.291   2.395  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       3.093   7.058  -0.983  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       4.237   9.001   2.627  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       5.418   7.164  -1.780  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       6.564   9.112   1.835  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       7.157   8.193  -0.372  1.00  0.00           H  
ATOM    149  N   CYS A  10       3.110   4.776   1.407  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.965   3.792   2.064  1.00  0.00           C  
ATOM    151  C   CYS A  10       5.164   3.463   1.183  1.00  0.00           C  
ATOM    152  O   CYS A  10       5.036   3.338  -0.034  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.175   2.517   2.390  1.00  0.00           C  
ATOM    154  SG  CYS A  10       3.474   1.117   1.255  1.00  0.00           S  
ATOM    155  H   CYS A  10       3.134   4.852   0.429  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.322   4.229   2.986  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.436   2.188   3.384  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.120   2.743   2.361  1.00  0.00           H  
ATOM    159  N   CYS A  11       6.335   3.338   1.795  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.547   3.040   1.044  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.310   1.874   1.657  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.707   1.924   2.822  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.446   4.276   0.995  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.965   4.053   0.014  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.386   3.458   2.766  1.00  0.00           H  
ATOM    166  HA  CYS A  11       7.258   2.778   0.038  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       7.894   5.097   0.561  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.740   4.538   2.001  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.532   0.833   0.859  1.00  0.00           N  
ATOM    170  CA  GLY A  12       9.271  -0.317   1.339  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.728   0.026   1.556  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.399   0.496   0.630  1.00  0.00           O  
ATOM    173  H   GLY A  12       8.206   0.855  -0.065  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       8.842  -0.648   2.274  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       9.200  -1.112   0.614  1.00  0.00           H  
ATOM    176  N   CYS A  13      11.196  -0.184   2.787  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.573   0.127   3.175  1.00  0.00           C  
ATOM    178  C   CYS A  13      13.586  -0.800   2.561  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.635  -0.382   2.070  1.00  0.00           O  
ATOM    180  CB  CYS A  13      12.753  -0.021   4.697  1.00  0.00           C  
ATOM    181  SG  CYS A  13      12.752  -1.767   5.311  1.00  0.00           S  
ATOM    182  H   CYS A  13      10.587  -0.541   3.466  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.792   1.142   2.892  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      13.693   0.424   4.985  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      11.948   0.500   5.196  1.00  0.00           H  
ATOM    186  N   CYS A  14      13.318  -2.069   2.740  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.244  -3.092   2.370  1.00  0.00           C  
ATOM    188  C   CYS A  14      13.670  -4.085   1.365  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.227  -4.260   0.281  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.618  -3.738   3.691  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.691  -2.506   5.065  1.00  0.00           S  
ATOM    192  H   CYS A  14      12.511  -2.318   3.234  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.119  -2.625   1.950  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.882  -4.488   3.947  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      15.590  -4.198   3.605  1.00  0.00           H  
ATOM    196  N   HIS A  15      12.557  -4.725   1.711  1.00  0.00           N  
ATOM    197  CA  HIS A  15      11.935  -5.680   0.802  1.00  0.00           C  
ATOM    198  C   HIS A  15      11.589  -4.977  -0.503  1.00  0.00           C  
ATOM    199  O   HIS A  15      12.329  -5.062  -1.483  1.00  0.00           O  
ATOM    200  CB  HIS A  15      10.678  -6.286   1.431  1.00  0.00           C  
ATOM    201  CG  HIS A  15      10.002  -7.305   0.564  1.00  0.00           C  
ATOM    202  ND1 HIS A  15       9.494  -7.016  -0.686  1.00  0.00           N  
ATOM    203  CD2 HIS A  15       9.754  -8.620   0.773  1.00  0.00           C  
ATOM    204  CE1 HIS A  15       8.961  -8.107  -1.206  1.00  0.00           C  
ATOM    205  NE2 HIS A  15       9.106  -9.094  -0.341  1.00  0.00           N  
ATOM    206  H   HIS A  15      12.145  -4.545   2.581  1.00  0.00           H  
ATOM    207  HA  HIS A  15      12.650  -6.465   0.600  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      10.946  -6.767   2.360  1.00  0.00           H  
ATOM    209  HB3 HIS A  15       9.968  -5.496   1.632  1.00  0.00           H  
ATOM    210  HD1 HIS A  15       9.521  -6.140  -1.126  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      10.016  -9.189   1.653  1.00  0.00           H  
ATOM    212  HE1 HIS A  15       8.487  -8.179  -2.174  1.00  0.00           H  
ATOM    213  HE2 HIS A  15       8.747  -9.999  -0.451  1.00  0.00           H  
ATOM    214  N   ARG A  16      10.480  -4.251  -0.494  1.00  0.00           N  
ATOM    215  CA  ARG A  16      10.055  -3.494  -1.660  1.00  0.00           C  
ATOM    216  C   ARG A  16      10.632  -2.081  -1.594  1.00  0.00           C  
ATOM    217  O   ARG A  16       9.916  -1.132  -1.308  1.00  0.00           O  
ATOM    218  CB  ARG A  16       8.521  -3.449  -1.773  1.00  0.00           C  
ATOM    219  CG  ARG A  16       7.809  -2.907  -0.540  1.00  0.00           C  
ATOM    220  CD  ARG A  16       7.678  -3.961   0.550  1.00  0.00           C  
ATOM    221  NE  ARG A  16       6.877  -5.102   0.114  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       6.589  -6.141   0.892  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       7.035  -6.183   2.140  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       5.852  -7.139   0.422  1.00  0.00           N  
ATOM    225  H   ARG A  16       9.950  -4.200   0.327  1.00  0.00           H  
ATOM    226  HA  ARG A  16      10.456  -3.987  -2.532  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       8.256  -2.824  -2.613  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       8.161  -4.451  -1.957  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       8.372  -2.073  -0.150  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       6.823  -2.575  -0.827  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       8.665  -4.307   0.818  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       7.209  -3.511   1.412  1.00  0.00           H  
ATOM    233  HE  ARG A  16       6.536  -5.093  -0.806  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       7.589  -5.432   2.499  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       6.817  -6.966   2.723  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       5.513  -7.111  -0.518  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       5.635  -7.919   1.010  1.00  0.00           H  
ATOM    238  N   SER A  17      11.941  -1.968  -1.849  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.658  -0.687  -1.819  1.00  0.00           C  
ATOM    240  C   SER A  17      12.066   0.281  -2.831  1.00  0.00           C  
ATOM    241  O   SER A  17      12.685   0.606  -3.845  1.00  0.00           O  
ATOM    242  CB  SER A  17      14.145  -0.907  -2.110  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.851   0.321  -2.121  1.00  0.00           O  
ATOM    244  H   SER A  17      12.438  -2.772  -2.061  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.550  -0.269  -0.830  1.00  0.00           H  
ATOM    246  HB2 SER A  17      14.569  -1.543  -1.348  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.253  -1.379  -3.075  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.177   0.494  -3.008  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.851   0.712  -2.552  1.00  0.00           N  
ATOM    250  CA  LYS A  18      10.132   1.622  -3.438  1.00  0.00           C  
ATOM    251  C   LYS A  18       9.172   2.526  -2.667  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.460   2.067  -1.773  1.00  0.00           O  
ATOM    253  CB  LYS A  18       9.373   0.810  -4.487  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.526  -0.300  -3.886  1.00  0.00           C  
ATOM    255  CD  LYS A  18       8.002  -1.266  -4.941  1.00  0.00           C  
ATOM    256  CE  LYS A  18       9.115  -2.102  -5.562  1.00  0.00           C  
ATOM    257  NZ  LYS A  18      10.055  -1.283  -6.378  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.422   0.399  -1.725  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.862   2.240  -3.937  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       8.724   1.473  -5.040  1.00  0.00           H  
ATOM    261  HB3 LYS A  18      10.085   0.365  -5.166  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       9.128  -0.854  -3.180  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.687   0.143  -3.371  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       7.292  -1.931  -4.477  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       7.514  -0.700  -5.719  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       9.670  -2.582  -4.770  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       8.668  -2.857  -6.193  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18      10.805  -0.892  -5.774  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       9.544  -0.499  -6.831  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18      10.491  -1.872  -7.118  1.00  0.00           H  
ATOM    271  N   CYS A  19       9.144   3.807  -3.026  1.00  0.00           N  
ATOM    272  CA  CYS A  19       8.255   4.766  -2.374  1.00  0.00           C  
ATOM    273  C   CYS A  19       7.037   5.062  -3.247  1.00  0.00           C  
ATOM    274  O   CYS A  19       7.170   5.341  -4.440  1.00  0.00           O  
ATOM    275  CB  CYS A  19       9.002   6.063  -2.058  1.00  0.00           C  
ATOM    276  SG  CYS A  19      10.300   5.890  -0.788  1.00  0.00           S  
ATOM    277  H   CYS A  19       9.726   4.112  -3.753  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.917   4.323  -1.450  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       9.474   6.426  -2.958  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       8.295   6.800  -1.707  1.00  0.00           H  
ATOM    281  N   GLY A  20       5.850   4.997  -2.646  1.00  0.00           N  
ATOM    282  CA  GLY A  20       4.626   5.259  -3.387  1.00  0.00           C  
ATOM    283  C   GLY A  20       3.381   4.931  -2.584  1.00  0.00           C  
ATOM    284  O   GLY A  20       3.405   4.049  -1.731  1.00  0.00           O  
ATOM    285  H   GLY A  20       5.805   4.767  -1.694  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       4.601   6.303  -3.660  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       4.628   4.661  -4.287  1.00  0.00           H  
ATOM    288  N   MET A  21       2.289   5.643  -2.856  1.00  0.00           N  
ATOM    289  CA  MET A  21       1.030   5.413  -2.147  1.00  0.00           C  
ATOM    290  C   MET A  21       0.657   3.933  -2.171  1.00  0.00           C  
ATOM    291  O   MET A  21       0.846   3.253  -3.180  1.00  0.00           O  
ATOM    292  CB  MET A  21      -0.092   6.245  -2.770  1.00  0.00           C  
ATOM    293  CG  MET A  21       0.136   7.745  -2.668  1.00  0.00           C  
ATOM    294  SD  MET A  21      -1.199   8.703  -3.413  1.00  0.00           S  
ATOM    295  CE  MET A  21      -2.596   8.167  -2.429  1.00  0.00           C  
ATOM    296  H   MET A  21       2.329   6.335  -3.548  1.00  0.00           H  
ATOM    297  HA  MET A  21       1.167   5.719  -1.121  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -0.179   5.987  -3.814  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.020   6.009  -2.271  1.00  0.00           H  
ATOM    300  HG2 MET A  21       0.212   8.015  -1.626  1.00  0.00           H  
ATOM    301  HG3 MET A  21       1.060   7.991  -3.170  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.055   7.308  -2.893  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -3.317   8.968  -2.361  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -2.257   7.903  -1.437  1.00  0.00           H  
ATOM    305  N   CYS A  22       0.137   3.438  -1.052  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.249   2.035  -0.947  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.650   1.891  -0.366  1.00  0.00           C  
ATOM    308  O   CYS A  22      -1.962   2.465   0.677  1.00  0.00           O  
ATOM    309  CB  CYS A  22       0.740   1.282  -0.060  1.00  0.00           C  
ATOM    310  SG  CYS A  22       2.488   1.623  -0.445  1.00  0.00           S  
ATOM    311  H   CYS A  22       0.018   4.027  -0.279  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.232   1.607  -1.937  1.00  0.00           H  
ATOM    313  HB2 CYS A  22       0.570   1.557   0.971  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.576   0.219  -0.176  1.00  0.00           H  
ATOM    315  N   CYS A  23      -2.487   1.114  -1.043  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -3.852   0.885  -0.591  1.00  0.00           C  
ATOM    317  C   CYS A  23      -3.917  -0.314   0.356  1.00  0.00           C  
ATOM    318  O   CYS A  23      -3.222  -0.343   1.372  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -4.784   0.699  -1.792  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -4.739   2.078  -2.987  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.176   0.678  -1.864  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.164   1.761  -0.044  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.505  -0.201  -2.320  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -5.800   0.603  -1.439  1.00  0.00           H  
ATOM    325  N   LYS A  24      -4.755  -1.293   0.027  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -4.911  -2.484   0.853  1.00  0.00           C  
ATOM    327  C   LYS A  24      -3.560  -3.128   1.160  1.00  0.00           C  
ATOM    328  O   LYS A  24      -3.291  -3.510   2.299  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.828  -3.481   0.143  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -5.252  -4.013  -1.161  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -6.336  -4.259  -2.196  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -6.985  -2.954  -2.630  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -8.052  -3.175  -3.645  1.00  0.00           N  
ATOM    334  H   LYS A  24      -5.287  -1.212  -0.790  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -5.373  -2.184   1.782  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -6.008  -4.320   0.801  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -6.769  -2.997  -0.075  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -4.552  -3.290  -1.553  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -4.739  -4.942  -0.962  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -5.895  -4.735  -3.059  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -7.090  -4.903  -1.770  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -7.417  -2.477  -1.763  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -6.223  -2.312  -3.051  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -7.755  -2.791  -4.565  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -8.929  -2.699  -3.351  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -8.241  -4.193  -3.750  1.00  0.00           H  
ATOM    347  N   THR A  25      -2.713  -3.239   0.138  1.00  0.00           N  
ATOM    348  CA  THR A  25      -1.388  -3.833   0.294  1.00  0.00           C  
ATOM    349  C   THR A  25      -0.506  -3.516  -0.910  1.00  0.00           C  
ATOM    350  O   THR A  25       0.423  -2.694  -0.762  1.00  0.00           O  
ATOM    351  CB  THR A  25      -1.469  -5.367   0.462  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -2.242  -5.698   1.621  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -0.079  -5.975   0.588  1.00  0.00           C  
ATOM    354  OXT THR A  25      -0.749  -4.095  -1.990  1.00  0.00           O  
ATOM    355  H   THR A  25      -2.986  -2.912  -0.744  1.00  0.00           H  
ATOM    356  HA  THR A  25      -0.935  -3.416   1.182  1.00  0.00           H  
ATOM    357  HB  THR A  25      -1.950  -5.783  -0.411  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -1.742  -5.483   2.413  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -0.140  -6.893   1.154  1.00  0.00           H  
ATOM    360 HG22 THR A  25       0.573  -5.281   1.096  1.00  0.00           H  
ATOM    361 HG23 THR A  25       0.312  -6.184  -0.397  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -9.304  -7.626   0.488  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.857  -6.412   1.219  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.653  -5.240   0.266  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.119  -4.131   0.525  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.549  -6.737   1.941  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.698  -7.887   2.917  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.510  -7.766   3.858  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.001  -8.909   2.742  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.838  -7.355  -0.363  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.917  -8.206   1.097  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.482  -8.196   0.202  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.610  -6.150   1.946  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.799  -7.005   1.211  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.219  -5.865   2.486  1.00  0.00           H  
ATOM     15  N   THR A   2      -7.947  -5.497  -0.831  1.00  0.00           N  
ATOM     16  CA  THR A   2      -7.663  -4.475  -1.833  1.00  0.00           C  
ATOM     17  C   THR A   2      -8.894  -4.167  -2.680  1.00  0.00           C  
ATOM     18  O   THR A   2      -8.896  -4.363  -3.896  1.00  0.00           O  
ATOM     19  CB  THR A   2      -6.508  -4.906  -2.759  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -5.410  -5.384  -1.976  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -6.043  -3.746  -3.627  1.00  0.00           C  
ATOM     22  H   THR A   2      -7.599  -6.400  -0.967  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.369  -3.577  -1.315  1.00  0.00           H  
ATOM     24  HB  THR A   2      -6.857  -5.702  -3.401  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -5.385  -6.343  -2.010  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -5.016  -3.903  -3.919  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -6.123  -2.824  -3.070  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -6.663  -3.686  -4.510  1.00  0.00           H  
ATOM     29  N   HIS A   3      -9.937  -3.678  -2.028  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -11.174  -3.329  -2.712  1.00  0.00           C  
ATOM     31  C   HIS A   3     -11.558  -1.888  -2.405  1.00  0.00           C  
ATOM     32  O   HIS A   3     -11.750  -1.076  -3.310  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -12.302  -4.271  -2.289  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -11.990  -5.718  -2.518  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -11.687  -6.237  -3.759  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -11.935  -6.759  -1.653  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -11.462  -7.534  -3.650  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -11.605  -7.875  -2.382  1.00  0.00           N  
ATOM     39  H   HIS A   3      -9.868  -3.537  -1.063  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -11.008  -3.429  -3.775  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -12.499  -4.137  -1.236  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -13.193  -4.030  -2.850  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -11.645  -5.729  -4.596  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -12.117  -6.720  -0.588  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -11.204  -8.201  -4.458  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -11.450  -8.770  -2.016  1.00  0.00           H  
ATOM     47  N   PHE A   4     -11.652  -1.578  -1.118  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -11.997  -0.230  -0.675  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.302   0.101   0.652  1.00  0.00           C  
ATOM     50  O   PHE A   4     -11.949   0.521   1.612  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -13.518  -0.093  -0.531  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -13.979   1.312  -0.244  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -13.550   2.373  -1.028  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -14.838   1.569   0.812  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -13.972   3.662  -0.762  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -15.264   2.855   1.082  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -14.829   3.904   0.294  1.00  0.00           C  
ATOM     58  H   PHE A   4     -11.473  -2.273  -0.447  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -11.652   0.462  -1.429  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -13.988  -0.413  -1.449  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -13.854  -0.725   0.278  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -12.881   2.184  -1.853  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -15.179   0.750   1.430  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -13.630   4.479  -1.380  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -15.933   3.042   1.908  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -15.160   4.911   0.502  1.00  0.00           H  
ATOM     67  N   PRO A   5      -9.971  -0.093   0.734  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.209   0.179   1.954  1.00  0.00           C  
ATOM     69  C   PRO A   5      -8.991   1.672   2.190  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.850   2.493   1.871  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -7.865  -0.530   1.717  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.022  -1.295   0.442  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -9.099  -0.598  -0.332  1.00  0.00           C  
ATOM     74  HA  PRO A   5      -9.692  -0.249   2.821  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.080   0.207   1.635  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -7.656  -1.189   2.545  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.095  -1.281  -0.111  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.314  -2.312   0.659  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -8.686   0.212  -0.915  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -9.627  -1.296  -0.965  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.835   2.013   2.758  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.497   3.402   3.048  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.627   4.018   1.953  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.822   5.174   1.576  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -6.768   3.523   4.401  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.550   2.594   4.434  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.722   3.207   5.543  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -4.769   2.654   5.731  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.195   1.309   2.993  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.420   3.959   3.113  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.436   4.544   4.515  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.881   1.575   4.296  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.881   2.861   3.631  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.604   3.941   6.326  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.502   2.224   5.934  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.739   3.229   5.180  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.455   2.721   6.562  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.126   3.522   5.723  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -4.168   1.763   5.831  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.665   3.244   1.455  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.755   3.715   0.411  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.923   4.903   0.893  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.726   5.874   0.161  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.529   4.098  -0.856  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.093   2.684  -1.867  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.556   2.335   1.806  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.084   2.903   0.175  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.404   4.663  -0.574  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -4.898   4.714  -1.478  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.430   4.817   2.127  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.612   5.881   2.702  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.172   5.791   2.210  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.663   4.703   1.945  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.627   5.850   4.243  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.920   4.598   4.767  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -4.057   5.904   4.751  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.868   4.512   6.278  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.616   4.016   2.662  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -3.025   6.826   2.380  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -2.110   6.725   4.604  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.433   3.720   4.403  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.903   4.590   4.400  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -4.618   6.622   4.170  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -4.059   6.199   5.789  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.509   4.929   4.651  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -2.848   4.719   6.684  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -1.163   5.237   6.656  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.559   3.520   6.572  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.528   6.945   2.082  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.855   7.013   1.613  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.765   6.092   2.428  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.698   6.064   3.657  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.357   8.459   1.684  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.725   8.668   1.092  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       3.070   8.104  -0.128  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.663   9.441   1.757  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.326   8.307  -0.670  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.919   9.649   1.218  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.250   9.082   0.004  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.998   7.776   2.304  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.868   6.689   0.583  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.668   9.095   1.150  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.393   8.766   2.718  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.349   7.490  -0.658  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.406   9.885   2.707  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       4.584   7.863  -1.619  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.640  10.255   1.747  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       6.231   9.243  -0.418  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.612   5.344   1.722  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.548   4.405   2.342  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.643   4.002   1.356  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.359   3.444   0.296  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.815   3.139   2.795  1.00  0.00           C  
ATOM    154  SG  CYS A  10       1.839   3.305   4.319  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.607   5.425   0.751  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.996   4.884   3.198  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       2.133   2.837   2.013  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       3.539   2.353   2.952  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.896   4.267   1.708  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.013   3.907   0.841  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.541   2.517   1.172  1.00  0.00           C  
ATOM    162  O   CYS A  11       7.811   2.205   2.331  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.146   4.928   0.958  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.632   4.477   0.003  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.073   4.702   2.568  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.650   3.905  -0.176  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       7.800   5.885   0.599  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.435   5.019   1.995  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.707   1.691   0.142  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.228   0.354   0.344  1.00  0.00           C  
ATOM    171  C   GLY A  12       9.670   0.398   0.799  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.580   0.547  -0.026  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.492   1.998  -0.760  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.632  -0.149   1.093  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.167  -0.196  -0.583  1.00  0.00           H  
ATOM    176  N   CYS A  13       9.855   0.304   2.118  1.00  0.00           N  
ATOM    177  CA  CYS A  13      11.175   0.371   2.749  1.00  0.00           C  
ATOM    178  C   CYS A  13      12.026  -0.850   2.525  1.00  0.00           C  
ATOM    179  O   CYS A  13      13.227  -0.757   2.272  1.00  0.00           O  
ATOM    180  CB  CYS A  13      11.024   0.476   4.277  1.00  0.00           C  
ATOM    181  SG  CYS A  13      10.462  -1.083   5.102  1.00  0.00           S  
ATOM    182  H   CYS A  13       9.068   0.214   2.693  1.00  0.00           H  
ATOM    183  HA  CYS A  13      11.689   1.245   2.389  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      11.977   0.746   4.706  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      10.302   1.246   4.506  1.00  0.00           H  
ATOM    186  N   CYS A  14      11.424  -1.982   2.791  1.00  0.00           N  
ATOM    187  CA  CYS A  14      12.145  -3.216   2.803  1.00  0.00           C  
ATOM    188  C   CYS A  14      11.621  -4.255   1.816  1.00  0.00           C  
ATOM    189  O   CYS A  14      12.369  -4.704   0.949  1.00  0.00           O  
ATOM    190  CB  CYS A  14      12.057  -3.674   4.248  1.00  0.00           C  
ATOM    191  SG  CYS A  14      12.160  -2.256   5.426  1.00  0.00           S  
ATOM    192  H   CYS A  14      10.497  -1.968   3.103  1.00  0.00           H  
ATOM    193  HA  CYS A  14      13.177  -3.005   2.574  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      11.117  -4.181   4.409  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      12.874  -4.346   4.464  1.00  0.00           H  
ATOM    196  N   HIS A  15      10.349  -4.635   1.926  1.00  0.00           N  
ATOM    197  CA  HIS A  15       9.798  -5.616   0.997  1.00  0.00           C  
ATOM    198  C   HIS A  15       9.997  -5.095  -0.420  1.00  0.00           C  
ATOM    199  O   HIS A  15      10.936  -5.491  -1.110  1.00  0.00           O  
ATOM    200  CB  HIS A  15       8.316  -5.872   1.274  1.00  0.00           C  
ATOM    201  CG  HIS A  15       7.793  -7.105   0.603  1.00  0.00           C  
ATOM    202  ND1 HIS A  15       7.920  -7.338  -0.750  1.00  0.00           N  
ATOM    203  CD2 HIS A  15       7.142  -8.181   1.108  1.00  0.00           C  
ATOM    204  CE1 HIS A  15       7.369  -8.501  -1.049  1.00  0.00           C  
ATOM    205  NE2 HIS A  15       6.890  -9.032   0.060  1.00  0.00           N  
ATOM    206  H   HIS A  15       9.781  -4.251   2.627  1.00  0.00           H  
ATOM    207  HA  HIS A  15      10.352  -6.537   1.115  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       8.168  -5.984   2.338  1.00  0.00           H  
ATOM    209  HB3 HIS A  15       7.739  -5.030   0.921  1.00  0.00           H  
ATOM    210  HD1 HIS A  15       8.352  -6.739  -1.395  1.00  0.00           H  
ATOM    211  HD2 HIS A  15       6.870  -8.338   2.142  1.00  0.00           H  
ATOM    212  HE1 HIS A  15       7.322  -8.943  -2.033  1.00  0.00           H  
ATOM    213  HE2 HIS A  15       6.528  -9.939   0.141  1.00  0.00           H  
ATOM    214  N   ARG A  16       9.148  -4.156  -0.823  1.00  0.00           N  
ATOM    215  CA  ARG A  16       9.284  -3.528  -2.130  1.00  0.00           C  
ATOM    216  C   ARG A  16      10.142  -2.286  -1.992  1.00  0.00           C  
ATOM    217  O   ARG A  16       9.766  -1.367  -1.281  1.00  0.00           O  
ATOM    218  CB  ARG A  16       7.929  -3.115  -2.709  1.00  0.00           C  
ATOM    219  CG  ARG A  16       7.055  -4.271  -3.146  1.00  0.00           C  
ATOM    220  CD  ARG A  16       6.455  -5.001  -1.958  1.00  0.00           C  
ATOM    221  NE  ARG A  16       5.628  -4.119  -1.137  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       4.485  -3.575  -1.548  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       4.019  -3.834  -2.763  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       3.805  -2.772  -0.742  1.00  0.00           N  
ATOM    225  H   ARG A  16       8.449  -3.845  -0.212  1.00  0.00           H  
ATOM    226  HA  ARG A  16       9.768  -4.226  -2.796  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       7.390  -2.552  -1.963  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       8.101  -2.481  -3.568  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       6.257  -3.885  -3.761  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       7.654  -4.960  -3.719  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       5.845  -5.815  -2.321  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       7.257  -5.395  -1.352  1.00  0.00           H  
ATOM    233  HE  ARG A  16       5.946  -3.915  -0.234  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       4.526  -4.441  -3.375  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       3.160  -3.422  -3.066  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       4.150  -2.577   0.176  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       2.946  -2.364  -1.051  1.00  0.00           H  
ATOM    238  N   SER A  17      11.276  -2.242  -2.671  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.139  -1.068  -2.601  1.00  0.00           C  
ATOM    240  C   SER A  17      11.569   0.031  -3.488  1.00  0.00           C  
ATOM    241  O   SER A  17      12.235   0.511  -4.407  1.00  0.00           O  
ATOM    242  CB  SER A  17      13.563  -1.420  -3.035  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.113  -2.432  -2.208  1.00  0.00           O  
ATOM    244  H   SER A  17      11.532  -2.999  -3.237  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.149  -0.720  -1.577  1.00  0.00           H  
ATOM    246  HB2 SER A  17      13.550  -1.774  -4.055  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.186  -0.540  -2.967  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.024  -2.217  -2.000  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.317   0.407  -3.224  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.647   1.430  -4.029  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.676   2.260  -3.197  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.806   1.711  -2.525  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.873   0.764  -5.170  1.00  0.00           C  
ATOM    254  CG  LYS A  18       9.714  -0.168  -6.027  1.00  0.00           C  
ATOM    255  CD  LYS A  18       8.845  -0.983  -6.971  1.00  0.00           C  
ATOM    256  CE  LYS A  18       9.677  -1.934  -7.815  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       8.834  -2.729  -8.749  1.00  0.00           N  
ATOM    258  H   LYS A  18       9.830  -0.024  -2.481  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.401   2.079  -4.446  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       8.060   0.192  -4.750  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       8.465   1.534  -5.808  1.00  0.00           H  
ATOM    262  HG2 LYS A  18      10.407   0.421  -6.609  1.00  0.00           H  
ATOM    263  HG3 LYS A  18      10.260  -0.840  -5.382  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       8.141  -1.558  -6.386  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       8.309  -0.310  -7.623  1.00  0.00           H  
ATOM    266  HE2 LYS A  18      10.390  -1.359  -8.386  1.00  0.00           H  
ATOM    267  HE3 LYS A  18      10.206  -2.610  -7.158  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       9.140  -2.570  -9.731  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       7.837  -2.446  -8.660  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       8.916  -3.742  -8.532  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.804   3.583  -3.273  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.908   4.476  -2.544  1.00  0.00           C  
ATOM    273  C   CYS A  19       6.541   4.545  -3.221  1.00  0.00           C  
ATOM    274  O   CYS A  19       6.450   4.669  -4.443  1.00  0.00           O  
ATOM    275  CB  CYS A  19       8.504   5.883  -2.442  1.00  0.00           C  
ATOM    276  SG  CYS A  19       9.893   6.035  -1.271  1.00  0.00           S  
ATOM    277  H   CYS A  19       9.501   3.965  -3.847  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.782   4.076  -1.549  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.866   6.182  -3.415  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       7.731   6.569  -2.127  1.00  0.00           H  
ATOM    281  N   GLY A  20       5.485   4.474  -2.419  1.00  0.00           N  
ATOM    282  CA  GLY A  20       4.136   4.538  -2.953  1.00  0.00           C  
ATOM    283  C   GLY A  20       3.109   4.759  -1.865  1.00  0.00           C  
ATOM    284  O   GLY A  20       3.386   5.445  -0.889  1.00  0.00           O  
ATOM    285  H   GLY A  20       5.619   4.380  -1.451  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       4.079   5.352  -3.662  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.915   3.611  -3.462  1.00  0.00           H  
ATOM    288  N   MET A  21       1.927   4.176  -2.025  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.864   4.319  -1.035  1.00  0.00           C  
ATOM    290  C   MET A  21       0.321   2.958  -0.606  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.207   2.206  -1.423  1.00  0.00           O  
ATOM    292  CB  MET A  21      -0.271   5.175  -1.601  1.00  0.00           C  
ATOM    293  CG  MET A  21       0.157   6.590  -1.960  1.00  0.00           C  
ATOM    294  SD  MET A  21      -1.180   7.558  -2.687  1.00  0.00           S  
ATOM    295  CE  MET A  21      -1.540   6.592  -4.153  1.00  0.00           C  
ATOM    296  H   MET A  21       1.765   3.643  -2.823  1.00  0.00           H  
ATOM    297  HA  MET A  21       1.277   4.815  -0.174  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -0.655   4.701  -2.492  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.061   5.237  -0.867  1.00  0.00           H  
ATOM    300  HG2 MET A  21       0.494   7.087  -1.063  1.00  0.00           H  
ATOM    301  HG3 MET A  21       0.971   6.536  -2.668  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -1.363   7.194  -5.034  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -2.573   6.279  -4.133  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -0.900   5.722  -4.177  1.00  0.00           H  
ATOM    305  N   CYS A  22       0.443   2.657   0.687  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.050   1.394   1.227  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.570   1.423   1.323  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.142   2.337   1.919  1.00  0.00           O  
ATOM    309  CB  CYS A  22       0.549   1.127   2.611  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.094   2.368   3.867  1.00  0.00           S  
ATOM    311  H   CYS A  22       0.864   3.303   1.290  1.00  0.00           H  
ATOM    312  HA  CYS A  22       0.245   0.602   0.553  1.00  0.00           H  
ATOM    313  HB2 CYS A  22       0.207   0.166   2.964  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       1.626   1.115   2.535  1.00  0.00           H  
ATOM    315  N   CYS A  23      -2.224   0.429   0.737  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -3.678   0.369   0.772  1.00  0.00           C  
ATOM    317  C   CYS A  23      -4.160  -0.971   1.315  1.00  0.00           C  
ATOM    318  O   CYS A  23      -5.009  -1.022   2.203  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -4.255   0.611  -0.623  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -6.013   1.087  -0.616  1.00  0.00           S  
ATOM    321  H   CYS A  23      -1.723  -0.274   0.273  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.022   1.152   1.431  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -3.701   1.404  -1.104  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -4.160  -0.293  -1.206  1.00  0.00           H  
ATOM    325  N   LYS A  24      -3.615  -2.056   0.773  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -3.998  -3.399   1.201  1.00  0.00           C  
ATOM    327  C   LYS A  24      -3.725  -3.585   2.692  1.00  0.00           C  
ATOM    328  O   LYS A  24      -2.662  -3.212   3.187  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -3.232  -4.455   0.400  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -2.987  -4.066  -1.050  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -2.213  -5.145  -1.793  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -1.922  -4.735  -3.228  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -1.190  -5.797  -3.973  1.00  0.00           N  
ATOM    334  H   LYS A  24      -2.944  -1.952   0.066  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -5.055  -3.518   1.022  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -2.277  -4.629   0.872  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -3.803  -5.374   0.409  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -3.939  -3.919  -1.539  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -2.420  -3.147  -1.075  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -1.278  -5.319  -1.282  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -2.797  -6.054  -1.799  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -2.856  -4.536  -3.730  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -1.321  -3.836  -3.217  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -0.359  -5.392  -4.450  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -1.812  -6.224  -4.690  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -0.873  -6.540  -3.319  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.690  -4.163   3.400  1.00  0.00           N  
ATOM    348  CA  THR A  25      -4.550  -4.396   4.834  1.00  0.00           C  
ATOM    349  C   THR A  25      -3.382  -5.332   5.127  1.00  0.00           C  
ATOM    350  O   THR A  25      -2.488  -4.936   5.903  1.00  0.00           O  
ATOM    351  CB  THR A  25      -5.834  -4.994   5.439  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -6.135  -6.247   4.813  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -7.008  -4.042   5.264  1.00  0.00           C  
ATOM    354  OXT THR A  25      -3.372  -6.454   4.579  1.00  0.00           O  
ATOM    355  H   THR A  25      -5.516  -4.438   2.950  1.00  0.00           H  
ATOM    356  HA  THR A  25      -4.363  -3.444   5.310  1.00  0.00           H  
ATOM    357  HB  THR A  25      -5.676  -5.156   6.494  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -6.712  -6.760   5.384  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -6.649  -3.091   4.900  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -7.501  -3.901   6.215  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -7.708  -4.458   4.555  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -7.589  -9.129  -2.236  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.837  -8.319  -1.014  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.824  -6.827  -1.329  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.220  -6.034  -0.606  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.765  -8.659   0.024  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.355  -8.413  -0.484  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.205  -7.990  -1.650  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.401  -8.646   0.287  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.469  -9.592  -2.542  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.875  -9.858  -2.042  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.245  -8.518  -3.005  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.807  -8.585  -0.619  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.919  -8.051   0.903  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.853  -9.701   0.293  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.493  -6.458  -2.417  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.572  -5.067  -2.847  1.00  0.00           C  
ATOM     17  C   THR A   2      -9.577  -4.282  -2.012  1.00  0.00           C  
ATOM     18  O   THR A   2     -10.492  -3.651  -2.542  1.00  0.00           O  
ATOM     19  CB  THR A   2      -8.955  -4.957  -4.336  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.268  -5.490  -4.545  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -7.961  -5.708  -5.209  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.944  -7.142  -2.948  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.598  -4.626  -2.709  1.00  0.00           H  
ATOM     24  HB  THR A   2      -8.946  -3.916  -4.620  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.729  -5.548  -3.705  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -8.486  -6.446  -5.798  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -7.231  -6.199  -4.584  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -7.462  -5.011  -5.867  1.00  0.00           H  
ATOM     29  N   HIS A   3      -9.388  -4.326  -0.704  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -10.259  -3.620   0.231  1.00  0.00           C  
ATOM     31  C   HIS A   3      -9.853  -2.150   0.319  1.00  0.00           C  
ATOM     32  O   HIS A   3      -9.497  -1.661   1.390  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -10.197  -4.280   1.614  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -11.136  -3.678   2.617  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -12.503  -3.635   2.438  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -10.898  -3.095   3.817  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -13.064  -3.050   3.482  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -12.112  -2.714   4.332  1.00  0.00           N  
ATOM     39  H   HIS A   3      -8.633  -4.841  -0.356  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -11.269  -3.681  -0.146  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -10.444  -5.325   1.517  1.00  0.00           H  
ATOM     42  HB3 HIS A   3      -9.193  -4.187   2.003  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -12.990  -3.980   1.660  1.00  0.00           H  
ATOM     44  HD2 HIS A   3      -9.932  -2.955   4.281  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -14.122  -2.877   3.617  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -12.258  -2.334   5.223  1.00  0.00           H  
ATOM     47  N   PHE A   4      -9.891  -1.461  -0.822  1.00  0.00           N  
ATOM     48  CA  PHE A   4      -9.509  -0.050  -0.893  1.00  0.00           C  
ATOM     49  C   PHE A   4     -10.144   0.783   0.224  1.00  0.00           C  
ATOM     50  O   PHE A   4     -11.313   1.160   0.152  1.00  0.00           O  
ATOM     51  CB  PHE A   4      -9.869   0.534  -2.269  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -11.109  -0.051  -2.895  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -12.299  -0.149  -2.187  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -11.081  -0.503  -4.206  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -13.429  -0.686  -2.772  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -12.209  -1.040  -4.796  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -13.384  -1.132  -4.077  1.00  0.00           C  
ATOM     58  H   PHE A   4     -10.169  -1.917  -1.643  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -8.436  -0.004  -0.777  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -10.025   1.597  -2.166  1.00  0.00           H  
ATOM     61  HB3 PHE A   4      -9.044   0.365  -2.946  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -12.337   0.199  -1.167  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -10.161  -0.433  -4.770  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -14.347  -0.756  -2.208  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -12.170  -1.389  -5.818  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -14.267  -1.551  -4.537  1.00  0.00           H  
ATOM     67  N   PRO A   5      -9.365   1.087   1.280  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.815   1.871   2.416  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.381   3.330   2.302  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.545   3.955   1.255  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -9.086   1.175   3.562  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -7.783   0.725   2.968  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -7.961   0.692   1.464  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.882   1.807   2.560  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -8.933   1.874   4.372  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -9.671   0.335   3.908  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.003   1.424   3.232  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -7.538  -0.261   3.335  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -7.297   1.399   0.990  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -7.788  -0.304   1.084  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.804   3.857   3.378  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.319   5.230   3.393  1.00  0.00           C  
ATOM     83  C   ILE A   6      -7.158   5.398   2.421  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.838   6.511   2.002  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.883   5.655   4.808  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.097   4.527   5.485  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.097   6.047   5.638  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.747   4.809   6.932  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.683   3.304   4.175  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -9.131   5.872   3.081  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.244   6.521   4.716  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.685   3.622   5.459  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.175   4.366   4.946  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.960   7.047   6.026  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.212   5.355   6.459  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.981   6.021   5.018  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.101   4.028   7.305  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.652   4.840   7.521  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.240   5.760   7.001  1.00  0.00           H  
ATOM    100  N   CYS A   7      -6.540   4.275   2.063  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -5.414   4.266   1.131  1.00  0.00           C  
ATOM    102  C   CYS A   7      -4.203   5.000   1.694  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.601   5.835   1.017  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.820   4.878  -0.212  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.902   3.815  -1.218  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.855   3.423   2.435  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -5.140   3.235   0.968  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.346   5.803  -0.033  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -4.930   5.082  -0.789  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.843   4.677   2.930  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.691   5.298   3.575  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.421   5.074   2.761  1.00  0.00           C  
ATOM    113  O   ILE A   8      -1.174   3.975   2.265  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.471   4.736   4.992  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -2.313   3.213   4.936  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.620   5.134   5.902  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -2.051   2.575   6.284  1.00  0.00           C  
ATOM    118  H   ILE A   8      -4.358   4.000   3.418  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.880   6.358   3.653  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.565   5.170   5.387  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -3.218   2.779   4.536  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -1.485   2.968   4.285  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.231   5.415   6.870  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -4.296   4.299   6.016  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.150   5.970   5.470  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -2.884   1.941   6.550  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -1.933   3.346   7.030  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.149   1.982   6.233  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.616   6.122   2.634  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.635   6.039   1.891  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.586   5.046   2.553  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.750   5.052   3.774  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.288   7.422   1.814  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.653   7.424   1.183  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.871   6.816  -0.043  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.720   8.037   1.820  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.128   6.820  -0.621  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.978   8.044   1.248  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.182   7.434   0.026  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.866   6.971   3.057  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.410   5.698   0.892  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.656   8.077   1.233  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.385   7.821   2.813  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.048   6.336  -0.551  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.563   8.514   2.776  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       4.285   6.342  -1.576  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.800   8.524   1.755  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       6.163   7.439  -0.423  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.215   4.196   1.745  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.153   3.208   2.268  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.245   2.926   1.243  1.00  0.00           C  
ATOM    152  O   CYS A  10       3.989   2.890   0.039  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.421   1.915   2.659  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.460   0.587   1.407  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.051   4.238   0.778  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.612   3.631   3.149  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       2.869   1.522   3.559  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       1.385   2.149   2.857  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.471   2.752   1.721  1.00  0.00           N  
ATOM    160  CA  CYS A  11       6.597   2.501   0.834  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.469   1.364   1.342  1.00  0.00           C  
ATOM    162  O   CYS A  11       7.970   1.405   2.466  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.441   3.768   0.696  1.00  0.00           C  
ATOM    164  SG  CYS A  11       8.901   3.575  -0.374  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.623   2.810   2.688  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.204   2.235  -0.135  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       6.830   4.553   0.277  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       7.786   4.070   1.674  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.670   0.360   0.495  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.508  -0.758   0.870  1.00  0.00           C  
ATOM    171  C   GLY A  12       9.972  -0.385   0.806  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.474  -0.006  -0.261  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.261   0.389  -0.396  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       8.263  -1.062   1.877  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.325  -1.581   0.195  1.00  0.00           H  
ATOM    176  N   CYS A  13      10.641  -0.476   1.957  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.059  -0.132   2.084  1.00  0.00           C  
ATOM    178  C   CYS A  13      12.956  -1.151   1.443  1.00  0.00           C  
ATOM    179  O   CYS A  13      13.929  -0.829   0.760  1.00  0.00           O  
ATOM    180  CB  CYS A  13      12.470  -0.104   3.567  1.00  0.00           C  
ATOM    181  SG  CYS A  13      12.517  -1.764   4.385  1.00  0.00           S  
ATOM    182  H   CYS A  13      10.158  -0.772   2.755  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.229   0.837   1.647  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      13.456   0.329   3.650  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      11.769   0.509   4.113  1.00  0.00           H  
ATOM    186  N   CYS A  14      12.684  -2.377   1.804  1.00  0.00           N  
ATOM    187  CA  CYS A  14      13.507  -3.479   1.430  1.00  0.00           C  
ATOM    188  C   CYS A  14      12.739  -4.530   0.639  1.00  0.00           C  
ATOM    189  O   CYS A  14      13.189  -4.957  -0.425  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.046  -3.996   2.751  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.370  -2.624   3.943  1.00  0.00           S  
ATOM    192  H   CYS A  14      11.948  -2.530   2.431  1.00  0.00           H  
ATOM    193  HA  CYS A  14      14.327  -3.110   0.837  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.327  -4.669   3.197  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      14.977  -4.517   2.583  1.00  0.00           H  
ATOM    196  N   HIS A  15      11.568  -4.921   1.133  1.00  0.00           N  
ATOM    197  CA  HIS A  15      10.747  -5.891   0.422  1.00  0.00           C  
ATOM    198  C   HIS A  15      10.385  -5.306  -0.938  1.00  0.00           C  
ATOM    199  O   HIS A  15      11.102  -5.500  -1.920  1.00  0.00           O  
ATOM    200  CB  HIS A  15       9.477  -6.216   1.216  1.00  0.00           C  
ATOM    201  CG  HIS A  15       9.734  -6.783   2.580  1.00  0.00           C  
ATOM    202  ND1 HIS A  15       8.720  -7.123   3.453  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      10.892  -7.070   3.225  1.00  0.00           C  
ATOM    204  CE1 HIS A  15       9.242  -7.592   4.572  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      10.556  -7.570   4.459  1.00  0.00           N  
ATOM    206  H   HIS A  15      11.241  -4.532   1.971  1.00  0.00           H  
ATOM    207  HA  HIS A  15      11.328  -6.792   0.281  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       8.900  -5.312   1.340  1.00  0.00           H  
ATOM    209  HB3 HIS A  15       8.891  -6.935   0.662  1.00  0.00           H  
ATOM    210  HD1 HIS A  15       7.760  -7.033   3.276  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      11.892  -6.930   2.840  1.00  0.00           H  
ATOM    212  HE1 HIS A  15       8.686  -7.934   5.433  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      11.189  -7.877   5.142  1.00  0.00           H  
ATOM    214  N   ARG A  16       9.297  -4.547  -0.976  1.00  0.00           N  
ATOM    215  CA  ARG A  16       8.877  -3.882  -2.200  1.00  0.00           C  
ATOM    216  C   ARG A  16       9.500  -2.481  -2.243  1.00  0.00           C  
ATOM    217  O   ARG A  16       8.902  -1.515  -1.789  1.00  0.00           O  
ATOM    218  CB  ARG A  16       7.338  -3.828  -2.310  1.00  0.00           C  
ATOM    219  CG  ARG A  16       6.633  -2.991  -1.246  1.00  0.00           C  
ATOM    220  CD  ARG A  16       6.690  -3.635   0.129  1.00  0.00           C  
ATOM    221  NE  ARG A  16       5.954  -2.856   1.123  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       5.890  -3.174   2.412  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       6.534  -4.239   2.869  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       5.186  -2.420   3.246  1.00  0.00           N  
ATOM    225  H   ARG A  16       8.789  -4.399  -0.153  1.00  0.00           H  
ATOM    226  HA  ARG A  16       9.268  -4.454  -3.030  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       7.078  -3.423  -3.275  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       6.957  -4.837  -2.247  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       7.106  -2.024  -1.194  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       5.598  -2.869  -1.531  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       6.261  -4.624   0.070  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       7.723  -3.709   0.436  1.00  0.00           H  
ATOM    233  HE  ARG A  16       5.478  -2.060   0.810  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       7.069  -4.806   2.245  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       6.483  -4.475   3.840  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       4.703  -1.614   2.905  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       5.139  -2.658   4.216  1.00  0.00           H  
ATOM    238  N   SER A  17      10.731  -2.401  -2.754  1.00  0.00           N  
ATOM    239  CA  SER A  17      11.492  -1.145  -2.826  1.00  0.00           C  
ATOM    240  C   SER A  17      10.829  -0.087  -3.710  1.00  0.00           C  
ATOM    241  O   SER A  17      11.413   0.366  -4.695  1.00  0.00           O  
ATOM    242  CB  SER A  17      12.907  -1.425  -3.334  1.00  0.00           C  
ATOM    243  OG  SER A  17      13.596  -2.307  -2.464  1.00  0.00           O  
ATOM    244  H   SER A  17      11.156  -3.218  -3.068  1.00  0.00           H  
ATOM    245  HA  SER A  17      11.563  -0.753  -1.824  1.00  0.00           H  
ATOM    246  HB2 SER A  17      12.854  -1.875  -4.313  1.00  0.00           H  
ATOM    247  HB3 SER A  17      13.456  -0.496  -3.394  1.00  0.00           H  
ATOM    248  HG  SER A  17      13.717  -1.885  -1.611  1.00  0.00           H  
ATOM    249  N   LYS A  18       9.626   0.323  -3.337  1.00  0.00           N  
ATOM    250  CA  LYS A  18       8.902   1.357  -4.083  1.00  0.00           C  
ATOM    251  C   LYS A  18       7.971   2.160  -3.178  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.309   1.603  -2.302  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.112   0.772  -5.261  1.00  0.00           C  
ATOM    254  CG  LYS A  18       7.102  -0.296  -4.876  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.740  -1.672  -4.765  1.00  0.00           C  
ATOM    256  CE  LYS A  18       8.123  -2.239  -6.126  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       9.210  -1.459  -6.780  1.00  0.00           N  
ATOM    258  H   LYS A  18       9.233  -0.054  -2.520  1.00  0.00           H  
ATOM    259  HA  LYS A  18       9.644   2.036  -4.478  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       7.580   1.573  -5.751  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       8.810   0.338  -5.962  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       6.666  -0.036  -3.923  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       6.327  -0.329  -5.628  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       8.629  -1.595  -4.159  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       7.038  -2.343  -4.292  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       8.456  -3.258  -5.996  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       7.251  -2.228  -6.764  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       9.845  -1.060  -6.060  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       8.806  -0.682  -7.339  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       9.762  -2.074  -7.411  1.00  0.00           H  
ATOM    271  N   CYS A  19       7.911   3.470  -3.408  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.045   4.349  -2.626  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.759   4.664  -3.387  1.00  0.00           C  
ATOM    274  O   CYS A  19       5.800   5.008  -4.570  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.775   5.648  -2.278  1.00  0.00           C  
ATOM    276  SG  CYS A  19       9.182   5.432  -1.139  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.454   3.854  -4.128  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.789   3.835  -1.712  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.155   6.093  -3.185  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       7.078   6.330  -1.814  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.618   4.548  -2.708  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.345   4.827  -3.352  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.153   4.565  -2.448  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.235   3.760  -1.523  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.641   4.268  -1.766  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.328   5.864  -3.655  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.257   4.207  -4.232  1.00  0.00           H  
ATOM    288  N   MET A  21       1.040   5.246  -2.719  1.00  0.00           N  
ATOM    289  CA  MET A  21      -0.173   5.070  -1.924  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.587   3.601  -1.913  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.542   2.929  -2.943  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.307   5.933  -2.483  1.00  0.00           C  
ATOM    293  CG  MET A  21      -1.017   7.426  -2.436  1.00  0.00           C  
ATOM    294  SD  MET A  21      -2.354   8.419  -3.128  1.00  0.00           S  
ATOM    295  CE  MET A  21      -3.707   7.974  -2.042  1.00  0.00           C  
ATOM    296  H   MET A  21       1.034   5.874  -3.471  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.044   5.381  -0.913  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.483   5.655  -3.512  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.204   5.745  -1.910  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.870   7.717  -1.407  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.114   7.621  -2.996  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.352   7.938  -1.022  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -4.090   7.005  -2.324  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -4.492   8.711  -2.124  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.966   3.100  -0.741  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.358   1.702  -0.604  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.777   1.579  -0.053  1.00  0.00           C  
ATOM    308  O   CYS A  22      -3.133   2.246   0.918  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.358   0.990   0.307  1.00  0.00           C  
ATOM    310  SG  CYS A  22       1.378   1.315  -0.146  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.966   3.678   0.051  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -1.324   1.250  -1.584  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.504   1.322   1.325  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.521  -0.077   0.251  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.589   0.729  -0.686  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.973   0.537  -0.255  1.00  0.00           C  
ATOM    317  C   CYS A  23      -5.243  -0.913   0.144  1.00  0.00           C  
ATOM    318  O   CYS A  23      -5.623  -1.192   1.282  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.939   0.933  -1.376  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.602   2.554  -2.138  1.00  0.00           S  
ATOM    321  H   CYS A  23      -3.253   0.230  -1.458  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -5.147   1.174   0.599  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -5.891   0.190  -2.157  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.942   0.960  -0.977  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.063  -1.830  -0.804  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -5.309  -3.251  -0.557  1.00  0.00           C  
ATOM    327  C   LYS A  24      -4.452  -3.762   0.596  1.00  0.00           C  
ATOM    328  O   LYS A  24      -4.954  -4.399   1.521  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.020  -4.072  -1.815  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -5.482  -3.408  -3.103  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -5.079  -4.220  -4.325  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -3.567  -4.351  -4.440  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -3.168  -5.174  -5.617  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.772  -1.545  -1.696  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -6.350  -3.365  -0.294  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -3.957  -4.244  -1.885  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -5.527  -5.027  -1.732  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -6.558  -3.315  -3.082  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -5.035  -2.427  -3.169  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -5.510  -5.207  -4.247  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -5.458  -3.729  -5.210  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -3.139  -3.365  -4.540  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -3.190  -4.816  -3.542  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -3.246  -6.185  -5.387  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -2.184  -4.964  -5.882  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -3.785  -4.963  -6.426  1.00  0.00           H  
ATOM    347  N   THR A  25      -3.155  -3.477   0.532  1.00  0.00           N  
ATOM    348  CA  THR A  25      -2.227  -3.910   1.570  1.00  0.00           C  
ATOM    349  C   THR A  25      -2.534  -3.228   2.899  1.00  0.00           C  
ATOM    350  O   THR A  25      -2.624  -3.939   3.922  1.00  0.00           O  
ATOM    351  CB  THR A  25      -0.767  -3.616   1.176  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -0.457  -4.261  -0.066  1.00  0.00           O  
ATOM    353  CG2 THR A  25       0.195  -4.098   2.252  1.00  0.00           C  
ATOM    354  OXT THR A  25      -2.684  -1.987   2.907  1.00  0.00           O  
ATOM    355  H   THR A  25      -2.814  -2.966  -0.231  1.00  0.00           H  
ATOM    356  HA  THR A  25      -2.338  -4.978   1.691  1.00  0.00           H  
ATOM    357  HB  THR A  25      -0.649  -2.549   1.058  1.00  0.00           H  
ATOM    358  HG1 THR A  25       0.405  -3.971  -0.370  1.00  0.00           H  
ATOM    359 HG21 THR A  25       0.564  -3.250   2.810  1.00  0.00           H  
ATOM    360 HG22 THR A  25       1.023  -4.614   1.790  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -0.322  -4.771   2.920  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -7.495  -5.818   1.673  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.604  -4.991   2.215  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.832  -5.055   1.308  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.169  -6.118   0.786  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.108  -3.549   2.353  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.929  -3.432   3.299  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.080  -3.797   4.484  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.855  -2.975   2.854  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.703  -6.828   1.809  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.606  -5.590   2.164  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.374  -5.633   0.657  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.869  -5.371   3.192  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.804  -3.186   1.382  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.911  -2.933   2.728  1.00  0.00           H  
ATOM     15  N   THR A   2     -10.498  -3.917   1.124  1.00  0.00           N  
ATOM     16  CA  THR A   2     -11.685  -3.857   0.279  1.00  0.00           C  
ATOM     17  C   THR A   2     -11.409  -3.074  -1.004  1.00  0.00           C  
ATOM     18  O   THR A   2     -10.271  -3.012  -1.469  1.00  0.00           O  
ATOM     19  CB  THR A   2     -12.868  -3.212   1.026  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -12.518  -1.889   1.450  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -13.268  -4.049   2.233  1.00  0.00           C  
ATOM     22  H   THR A   2     -10.185  -3.101   1.564  1.00  0.00           H  
ATOM     23  HA  THR A   2     -11.960  -4.869   0.019  1.00  0.00           H  
ATOM     24  HB  THR A   2     -13.711  -3.154   0.352  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -13.229  -1.524   1.981  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -14.229  -3.720   2.597  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -12.529  -3.932   3.012  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -13.328  -5.088   1.947  1.00  0.00           H  
ATOM     29  N   HIS A   3     -12.456  -2.480  -1.570  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -12.324  -1.703  -2.798  1.00  0.00           C  
ATOM     31  C   HIS A   3     -11.854  -0.282  -2.503  1.00  0.00           C  
ATOM     32  O   HIS A   3     -11.010   0.264  -3.214  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -13.657  -1.661  -3.549  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -14.173  -3.010  -3.952  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -15.350  -3.185  -4.651  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -13.669  -4.253  -3.755  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -15.548  -4.473  -4.863  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -14.543  -5.141  -4.331  1.00  0.00           N  
ATOM     39  H   HIS A   3     -13.339  -2.566  -1.154  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -11.588  -2.190  -3.419  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -14.402  -1.198  -2.920  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -13.536  -1.070  -4.446  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -15.951  -2.469  -4.947  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -12.750  -4.497  -3.241  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -16.387  -4.906  -5.386  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -14.438  -6.115  -4.346  1.00  0.00           H  
ATOM     47  N   PHE A   4     -12.415   0.316  -1.455  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -12.065   1.680  -1.071  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.740   1.790   0.423  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.358   2.574   1.143  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -13.209   2.634  -1.441  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -14.589   2.108  -1.124  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -14.867   1.494   0.089  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -15.612   2.235  -2.052  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -16.134   1.018   0.368  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -16.882   1.760  -1.777  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -17.142   1.151  -0.566  1.00  0.00           C  
ATOM     58  H   PHE A   4     -13.087  -0.166  -0.932  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -11.188   1.961  -1.633  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -13.080   3.560  -0.904  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -13.166   2.831  -2.502  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -14.079   1.389   0.821  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -15.411   2.711  -2.999  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -16.335   0.541   1.316  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -17.668   1.865  -2.509  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -18.132   0.780  -0.349  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.754   1.012   0.914  1.00  0.00           N  
ATOM     68  CA  PRO A   5     -10.360   1.043   2.325  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.628   2.333   2.692  1.00  0.00           C  
ATOM     70  O   PRO A   5     -10.018   3.421   2.269  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -9.433  -0.166   2.459  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.858  -0.346   1.100  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -9.942   0.054   0.138  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -11.213   0.921   2.975  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -8.665   0.044   3.190  1.00  0.00           H  
ATOM     76  HB3 PRO A   5     -10.004  -1.030   2.764  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.994   0.291   0.981  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.586  -1.380   0.951  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -9.517   0.527  -0.735  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -10.531  -0.806  -0.147  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.567   2.206   3.486  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.786   3.345   3.915  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.817   3.799   2.826  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.580   4.996   2.654  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -6.992   2.998   5.184  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.912   2.443   6.266  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -6.277   4.212   5.699  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -8.985   3.411   6.722  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.301   1.320   3.797  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.463   4.153   4.147  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.254   2.252   4.930  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -8.398   1.573   5.886  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.322   2.172   7.126  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -6.495   5.051   5.060  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -5.216   4.024   5.710  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -6.623   4.416   6.698  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -8.809   3.683   7.752  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -9.955   2.941   6.636  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -8.958   4.297   6.106  1.00  0.00           H  
ATOM    100  N   CYS A   7      -6.249   2.832   2.110  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -5.288   3.119   1.047  1.00  0.00           C  
ATOM    102  C   CYS A   7      -4.026   3.761   1.607  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.544   4.770   1.092  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.908   4.008  -0.032  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.692   3.080  -1.387  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.473   1.899   2.309  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -5.018   2.177   0.600  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.663   4.635   0.417  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.137   4.630  -0.462  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.497   3.162   2.668  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.288   3.663   3.310  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.097   3.654   2.353  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.838   2.664   1.669  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -1.933   2.831   4.559  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.706   1.364   4.176  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.034   2.952   5.602  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.292   0.487   5.338  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.933   2.360   3.029  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.476   4.679   3.625  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.024   3.230   4.984  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.620   0.961   3.768  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.930   1.311   3.427  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -2.999   3.935   6.049  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -2.888   2.204   6.367  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -3.993   2.804   5.131  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -1.480   1.006   6.267  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -0.239   0.260   5.260  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.861  -0.431   5.317  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.369   4.765   2.327  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.808   4.898   1.476  1.00  0.00           C  
ATOM    131  C   PHE A   9       2.006   4.225   2.138  1.00  0.00           C  
ATOM    132  O   PHE A   9       2.237   4.404   3.334  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.104   6.382   1.227  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.366   6.642   0.450  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.614   5.990  -0.746  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.302   7.549   0.921  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.773   6.236  -1.457  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.461   7.800   0.213  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.697   7.142  -0.978  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.624   5.514   2.905  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.605   4.410   0.535  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.283   6.814   0.675  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.190   6.885   2.180  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.892   5.281  -1.122  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.119   8.064   1.852  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.956   5.720  -2.388  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.182   8.511   0.590  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.603   7.337  -1.532  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.770   3.451   1.369  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.934   2.772   1.927  1.00  0.00           C  
ATOM    151  C   CYS A  10       5.066   2.688   0.909  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.840   2.467  -0.282  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.562   1.372   2.433  1.00  0.00           C  
ATOM    154  SG  CYS A  10       3.571   0.058   1.166  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.548   3.337   0.419  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.277   3.360   2.765  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       4.262   1.082   3.201  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.569   1.408   2.859  1.00  0.00           H  
ATOM    159  N   CYS A  11       6.289   2.876   1.390  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.461   2.829   0.529  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.464   1.805   1.039  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.929   1.893   2.176  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.119   4.208   0.460  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.602   4.268  -0.595  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.404   3.056   2.346  1.00  0.00           H  
ATOM    166  HA  CYS A  11       7.138   2.543  -0.460  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       7.409   4.919   0.066  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.410   4.511   1.455  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.804   0.841   0.190  1.00  0.00           N  
ATOM    170  CA  GLY A  12       9.762  -0.172   0.580  1.00  0.00           C  
ATOM    171  C   GLY A  12      11.102   0.437   0.926  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.786   0.985   0.052  1.00  0.00           O  
ATOM    173  H   GLY A  12       8.408   0.823  -0.705  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       9.381  -0.703   1.441  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       9.891  -0.868  -0.235  1.00  0.00           H  
ATOM    176  N   CYS A  13      11.455   0.351   2.209  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.704   0.903   2.736  1.00  0.00           C  
ATOM    178  C   CYS A  13      13.936   0.195   2.239  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.739   0.724   1.470  1.00  0.00           O  
ATOM    180  CB  CYS A  13      12.735   0.775   4.272  1.00  0.00           C  
ATOM    181  SG  CYS A  13      14.423   0.490   4.973  1.00  0.00           S  
ATOM    182  H   CYS A  13      10.840  -0.090   2.833  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.756   1.947   2.472  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      12.347   1.683   4.710  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      12.112  -0.057   4.568  1.00  0.00           H  
ATOM    186  N   CYS A  14      14.109  -0.966   2.816  1.00  0.00           N  
ATOM    187  CA  CYS A  14      15.268  -1.776   2.621  1.00  0.00           C  
ATOM    188  C   CYS A  14      15.027  -2.906   1.628  1.00  0.00           C  
ATOM    189  O   CYS A  14      15.843  -3.129   0.733  1.00  0.00           O  
ATOM    190  CB  CYS A  14      15.638  -2.279   4.007  1.00  0.00           C  
ATOM    191  SG  CYS A  14      14.577  -1.559   5.340  1.00  0.00           S  
ATOM    192  H   CYS A  14      13.450  -1.254   3.480  1.00  0.00           H  
ATOM    193  HA  CYS A  14      16.064  -1.147   2.256  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      15.528  -3.354   4.038  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      16.663  -2.016   4.222  1.00  0.00           H  
ATOM    196  N   HIS A  15      13.901  -3.598   1.765  1.00  0.00           N  
ATOM    197  CA  HIS A  15      13.570  -4.675   0.840  1.00  0.00           C  
ATOM    198  C   HIS A  15      13.474  -4.101  -0.569  1.00  0.00           C  
ATOM    199  O   HIS A  15      14.478  -3.989  -1.274  1.00  0.00           O  
ATOM    200  CB  HIS A  15      12.251  -5.342   1.238  1.00  0.00           C  
ATOM    201  CG  HIS A  15      12.280  -5.962   2.600  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      13.160  -6.963   2.951  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      11.530  -5.719   3.701  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      12.950  -7.311   4.209  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      11.967  -6.570   4.686  1.00  0.00           N  
ATOM    206  H   HIS A  15      13.275  -3.367   2.482  1.00  0.00           H  
ATOM    207  HA  HIS A  15      14.366  -5.404   0.873  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      11.464  -4.602   1.227  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      12.018  -6.118   0.522  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      13.839  -7.361   2.367  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      10.737  -4.990   3.789  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      13.492  -8.070   4.754  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      11.545  -6.691   5.563  1.00  0.00           H  
ATOM    214  N   ARG A  16      12.271  -3.697  -0.957  1.00  0.00           N  
ATOM    215  CA  ARG A  16      12.059  -3.086  -2.261  1.00  0.00           C  
ATOM    216  C   ARG A  16      12.204  -1.570  -2.144  1.00  0.00           C  
ATOM    217  O   ARG A  16      11.312  -0.898  -1.641  1.00  0.00           O  
ATOM    218  CB  ARG A  16      10.681  -3.454  -2.835  1.00  0.00           C  
ATOM    219  CG  ARG A  16       9.504  -3.134  -1.920  1.00  0.00           C  
ATOM    220  CD  ARG A  16       9.360  -4.156  -0.803  1.00  0.00           C  
ATOM    221  NE  ARG A  16       8.251  -3.844   0.094  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       7.969  -4.544   1.189  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       8.722  -5.584   1.526  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       6.939  -4.203   1.951  1.00  0.00           N  
ATOM    225  H   ARG A  16      11.518  -3.780  -0.340  1.00  0.00           H  
ATOM    226  HA  ARG A  16      12.827  -3.456  -2.925  1.00  0.00           H  
ATOM    227  HB2 ARG A  16      10.539  -2.916  -3.760  1.00  0.00           H  
ATOM    228  HB3 ARG A  16      10.666  -4.514  -3.043  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       9.657  -2.159  -1.482  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       8.597  -3.126  -2.508  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       9.190  -5.128  -1.243  1.00  0.00           H  
ATOM    232  HD3 ARG A  16      10.276  -4.178  -0.232  1.00  0.00           H  
ATOM    233  HE  ARG A  16       7.684  -3.077  -0.133  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       9.503  -5.842   0.956  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       8.509  -6.107   2.352  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       6.372  -3.418   1.703  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       6.728  -4.734   2.773  1.00  0.00           H  
ATOM    238  N   SER A  17      13.335  -1.042  -2.602  1.00  0.00           N  
ATOM    239  CA  SER A  17      13.603   0.395  -2.541  1.00  0.00           C  
ATOM    240  C   SER A  17      12.698   1.152  -3.502  1.00  0.00           C  
ATOM    241  O   SER A  17      13.157   1.709  -4.500  1.00  0.00           O  
ATOM    242  CB  SER A  17      15.072   0.673  -2.870  1.00  0.00           C  
ATOM    243  OG  SER A  17      15.400   0.213  -4.170  1.00  0.00           O  
ATOM    244  H   SER A  17      14.007  -1.630  -2.985  1.00  0.00           H  
ATOM    245  HA  SER A  17      13.400   0.728  -1.534  1.00  0.00           H  
ATOM    246  HB2 SER A  17      15.254   1.737  -2.822  1.00  0.00           H  
ATOM    247  HB3 SER A  17      15.702   0.168  -2.153  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.316   0.935  -4.797  1.00  0.00           H  
ATOM    249  N   LYS A  18      11.406   1.153  -3.203  1.00  0.00           N  
ATOM    250  CA  LYS A  18      10.430   1.831  -4.059  1.00  0.00           C  
ATOM    251  C   LYS A  18       9.256   2.403  -3.266  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.730   1.756  -2.361  1.00  0.00           O  
ATOM    253  CB  LYS A  18       9.911   0.868  -5.131  1.00  0.00           C  
ATOM    254  CG  LYS A  18       9.209  -0.356  -4.564  1.00  0.00           C  
ATOM    255  CD  LYS A  18       8.753  -1.300  -5.666  1.00  0.00           C  
ATOM    256  CE  LYS A  18       8.014  -2.501  -5.100  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       6.787  -2.098  -4.359  1.00  0.00           N  
ATOM    258  H   LYS A  18      11.106   0.686  -2.390  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.940   2.646  -4.550  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       9.213   1.395  -5.763  1.00  0.00           H  
ATOM    261  HB3 LYS A  18      10.744   0.534  -5.731  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       9.894  -0.884  -3.915  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       8.348  -0.036  -3.996  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       8.094  -0.766  -6.334  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       9.618  -1.646  -6.213  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       7.733  -3.153  -5.914  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       8.673  -3.029  -4.427  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       6.185  -1.501  -4.962  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       7.044  -1.561  -3.505  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       6.248  -2.940  -4.074  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.841   3.615  -3.629  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.714   4.277  -2.974  1.00  0.00           C  
ATOM    273  C   CYS A  19       6.449   4.159  -3.820  1.00  0.00           C  
ATOM    274  O   CYS A  19       6.498   4.304  -5.043  1.00  0.00           O  
ATOM    275  CB  CYS A  19       8.035   5.753  -2.723  1.00  0.00           C  
ATOM    276  SG  CYS A  19       9.420   6.035  -1.572  1.00  0.00           S  
ATOM    277  H   CYS A  19       9.296   4.071  -4.369  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.546   3.787  -2.026  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.290   6.222  -3.662  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       7.161   6.238  -2.313  1.00  0.00           H  
ATOM    281  N   GLY A  20       5.315   3.894  -3.171  1.00  0.00           N  
ATOM    282  CA  GLY A  20       4.065   3.764  -3.903  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.867   3.510  -3.004  1.00  0.00           C  
ATOM    284  O   GLY A  20       3.014   3.021  -1.884  1.00  0.00           O  
ATOM    285  H   GLY A  20       5.328   3.784  -2.194  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.893   4.673  -4.460  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       4.156   2.943  -4.599  1.00  0.00           H  
ATOM    288  N   MET A  21       1.675   3.839  -3.500  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.447   3.632  -2.739  1.00  0.00           C  
ATOM    290  C   MET A  21       0.288   2.156  -2.400  1.00  0.00           C  
ATOM    291  O   MET A  21       0.673   1.287  -3.182  1.00  0.00           O  
ATOM    292  CB  MET A  21      -0.771   4.128  -3.525  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.785   5.634  -3.757  1.00  0.00           C  
ATOM    294  SD  MET A  21       0.535   6.194  -4.850  1.00  0.00           S  
ATOM    295  CE  MET A  21       0.144   5.284  -6.344  1.00  0.00           C  
ATOM    296  H   MET A  21       1.621   4.220  -4.401  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.527   4.191  -1.818  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -0.787   3.639  -4.487  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.667   3.862  -2.982  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -1.733   5.907  -4.195  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.677   6.130  -2.804  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -0.338   5.943  -7.051  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -0.518   4.466  -6.104  1.00  0.00           H  
ATOM    304  HE3 MET A  21       1.054   4.895  -6.777  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.253   1.874  -1.220  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.424   0.494  -0.780  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.796   0.272  -0.148  1.00  0.00           C  
ATOM    308  O   CYS A  22      -1.905   0.052   1.058  1.00  0.00           O  
ATOM    309  CB  CYS A  22       0.677   0.136   0.215  1.00  0.00           C  
ATOM    310  SG  CYS A  22       2.327   0.732  -0.284  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.522   2.608  -0.627  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.333  -0.143  -1.646  1.00  0.00           H  
ATOM    313  HB2 CYS A  22       0.443   0.568   1.174  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.728  -0.939   0.309  1.00  0.00           H  
ATOM    315  N   CYS A  23      -2.836   0.331  -0.973  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.204   0.134  -0.503  1.00  0.00           C  
ATOM    317  C   CYS A  23      -4.406  -1.290   0.029  1.00  0.00           C  
ATOM    318  O   CYS A  23      -3.784  -1.686   1.015  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.205   0.437  -1.625  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.125   2.138  -2.277  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.682   0.509  -1.925  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.369   0.825   0.307  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -5.023  -0.234  -2.451  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.208   0.276  -1.254  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.286  -2.049  -0.623  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -5.585  -3.419  -0.220  1.00  0.00           C  
ATOM    327  C   LYS A  24      -4.309  -4.248  -0.091  1.00  0.00           C  
ATOM    328  O   LYS A  24      -3.375  -4.099  -0.879  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -6.533  -4.068  -1.238  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -5.865  -4.458  -2.555  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -5.143  -3.288  -3.218  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -6.101  -2.338  -3.925  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -7.182  -1.841  -3.029  1.00  0.00           N  
ATOM    334  H   LYS A  24      -5.753  -1.676  -1.395  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -6.075  -3.383   0.740  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -6.954  -4.960  -0.799  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -7.332  -3.376  -1.458  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -5.149  -5.240  -2.360  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -6.624  -4.827  -3.228  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -4.606  -2.738  -2.461  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -4.442  -3.680  -3.940  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -5.536  -1.492  -4.288  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -6.546  -2.855  -4.761  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -6.785  -1.548  -2.115  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -7.884  -2.591  -2.864  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -7.660  -1.026  -3.464  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.279  -5.123   0.910  1.00  0.00           N  
ATOM    348  CA  THR A  25      -3.122  -5.978   1.148  1.00  0.00           C  
ATOM    349  C   THR A  25      -2.864  -6.898  -0.041  1.00  0.00           C  
ATOM    350  O   THR A  25      -1.760  -6.818  -0.623  1.00  0.00           O  
ATOM    351  CB  THR A  25      -3.307  -6.833   2.415  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -4.492  -7.629   2.302  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -3.400  -5.953   3.651  1.00  0.00           C  
ATOM    354  OXT THR A  25      -3.765  -7.694  -0.381  1.00  0.00           O  
ATOM    355  H   THR A  25      -5.055  -5.194   1.505  1.00  0.00           H  
ATOM    356  HA  THR A  25      -2.260  -5.341   1.290  1.00  0.00           H  
ATOM    357  HB  THR A  25      -2.452  -7.486   2.519  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -4.454  -8.152   1.498  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -4.112  -6.378   4.343  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -3.722  -4.963   3.365  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -2.430  -5.893   4.125  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -8.684  -4.287  -4.018  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.395  -5.056  -5.069  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.848  -4.610  -5.184  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.344  -4.361  -6.282  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.321  -6.543  -4.716  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.989  -7.426  -5.756  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.215  -7.287  -5.955  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.286  -8.254  -6.370  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.945  -4.876  -3.583  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.352  -3.987  -3.281  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.239  -3.441  -4.432  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.899  -4.888  -6.014  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.284  -6.837  -4.638  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.809  -6.705  -3.766  1.00  0.00           H  
ATOM     15  N   THR A   2     -11.528  -4.514  -4.044  1.00  0.00           N  
ATOM     16  CA  THR A   2     -12.929  -4.098  -4.033  1.00  0.00           C  
ATOM     17  C   THR A   2     -13.212  -3.107  -2.909  1.00  0.00           C  
ATOM     18  O   THR A   2     -13.539  -1.946  -3.159  1.00  0.00           O  
ATOM     19  CB  THR A   2     -13.870  -5.309  -3.883  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -13.656  -6.231  -4.957  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -15.326  -4.867  -3.872  1.00  0.00           C  
ATOM     22  H   THR A   2     -11.079  -4.724  -3.195  1.00  0.00           H  
ATOM     23  HA  THR A   2     -13.141  -3.622  -4.979  1.00  0.00           H  
ATOM     24  HB  THR A   2     -13.652  -5.802  -2.946  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -13.278  -5.766  -5.709  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -15.900  -5.529  -3.240  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -15.720  -4.899  -4.878  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -15.394  -3.858  -3.492  1.00  0.00           H  
ATOM     29  N   HIS A   3     -13.090  -3.578  -1.672  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -13.335  -2.743  -0.502  1.00  0.00           C  
ATOM     31  C   HIS A   3     -12.141  -1.833  -0.223  1.00  0.00           C  
ATOM     32  O   HIS A   3     -11.474  -1.967   0.804  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -13.635  -3.619   0.718  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -13.993  -2.841   1.948  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -15.071  -1.983   2.011  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -13.407  -2.796   3.169  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -15.131  -1.442   3.216  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -14.134  -1.919   3.937  1.00  0.00           N  
ATOM     39  H   HIS A   3     -12.831  -4.514  -1.543  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -14.198  -2.128  -0.712  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -14.463  -4.272   0.488  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -12.764  -4.217   0.944  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -15.699  -1.797   1.282  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -12.531  -3.347   3.480  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -15.871  -0.732   3.554  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -13.901  -1.628   4.843  1.00  0.00           H  
ATOM     47  N   PHE A   4     -11.871  -0.912  -1.145  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -10.753   0.009  -0.989  1.00  0.00           C  
ATOM     49  C   PHE A   4     -10.805   0.709   0.371  1.00  0.00           C  
ATOM     50  O   PHE A   4     -11.809   1.321   0.731  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -10.735   1.029  -2.136  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -12.067   1.674  -2.419  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -12.564   2.677  -1.602  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -12.823   1.269  -3.508  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -13.787   3.264  -1.864  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -14.047   1.853  -3.776  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -14.530   2.852  -2.954  1.00  0.00           C  
ATOM     58  H   PHE A   4     -12.433  -0.854  -1.944  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -9.846  -0.576  -1.035  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -10.036   1.816  -1.895  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -10.409   0.534  -3.039  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -11.984   3.002  -0.749  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -12.449   0.489  -4.153  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -14.162   4.045  -1.219  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -14.626   1.529  -4.629  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -15.486   3.310  -3.162  1.00  0.00           H  
ATOM     67  N   PRO A   5      -9.720   0.605   1.158  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.642   1.208   2.485  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.096   2.630   2.448  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.321   3.369   1.489  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.665   0.277   3.195  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -7.714  -0.150   2.127  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -8.483  -0.128   0.826  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.595   1.193   2.991  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -8.158   0.815   3.983  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -9.197  -0.565   3.607  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -6.883   0.538   2.080  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -7.360  -1.150   2.333  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -7.921   0.393   0.066  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -8.708  -1.135   0.506  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.355   2.998   3.490  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.750   4.316   3.569  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.563   4.390   2.622  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.234   5.452   2.091  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.303   4.646   5.007  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.452   3.505   5.575  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.519   4.906   5.886  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.034   3.715   7.016  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.193   2.357   4.213  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.490   5.043   3.264  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.711   5.549   4.977  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.015   2.586   5.525  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.555   3.406   4.980  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.855   3.977   6.321  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.312   5.331   5.288  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.252   5.597   6.672  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.906   3.682   7.652  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.552   4.677   7.115  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.347   2.936   7.308  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.940   3.235   2.409  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.796   3.118   1.515  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.660   4.039   1.943  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.135   4.809   1.138  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.215   3.429   0.078  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -3.951   3.012  -1.162  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.270   2.430   2.859  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.447   2.098   1.563  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.105   2.866  -0.160  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.426   4.484  -0.009  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.284   3.951   3.214  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.205   4.774   3.750  1.00  0.00           C  
ATOM    112  C   ILE A   8      -0.962   4.700   2.868  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.630   3.641   2.328  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -1.823   4.350   5.183  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.446   2.866   5.218  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -2.966   4.642   6.141  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -0.989   2.387   6.581  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.745   3.317   3.806  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.550   5.797   3.780  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -0.971   4.937   5.491  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.303   2.276   4.932  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.642   2.690   4.517  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.677   5.300   5.664  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -2.577   5.116   7.031  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -3.455   3.718   6.410  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -1.409   3.023   7.345  1.00  0.00           H  
ATOM    127 HD12 ILE A   8       0.089   2.426   6.633  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.322   1.372   6.736  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.283   5.832   2.723  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.921   5.901   1.906  1.00  0.00           C  
ATOM    131  C   PHE A   9       2.010   4.995   2.469  1.00  0.00           C  
ATOM    132  O   PHE A   9       2.107   4.797   3.681  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.431   7.341   1.818  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.621   7.506   0.910  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.591   7.029  -0.394  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.769   8.136   1.363  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.685   7.180  -1.224  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.865   8.288   0.536  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.823   7.810  -0.759  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.600   6.641   3.176  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.668   5.558   0.914  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.639   7.974   1.444  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.716   7.676   2.804  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.702   6.536  -0.760  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.803   8.509   2.377  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.650   6.805  -2.236  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.754   8.781   0.901  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.679   7.929  -1.407  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.821   4.447   1.575  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.905   3.554   1.959  1.00  0.00           C  
ATOM    151  C   CYS A  10       5.062   3.677   0.975  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.858   3.635  -0.236  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.400   2.110   1.998  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.601   1.570   0.450  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.682   4.646   0.627  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.245   3.838   2.944  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       4.231   1.449   2.187  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.676   2.011   2.795  1.00  0.00           H  
ATOM    159  N   CYS A  11       6.277   3.841   1.493  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.448   3.985   0.633  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.617   3.143   1.135  1.00  0.00           C  
ATOM    162  O   CYS A  11       9.253   3.477   2.134  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.858   5.459   0.561  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.268   5.813  -0.543  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.385   3.878   2.465  1.00  0.00           H  
ATOM    166  HA  CYS A  11       7.177   3.650  -0.355  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       7.018   6.038   0.210  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.127   5.795   1.553  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.905   2.060   0.416  1.00  0.00           N  
ATOM    170  CA  GLY A  12      10.011   1.196   0.783  1.00  0.00           C  
ATOM    171  C   GLY A  12      11.320   1.691   0.202  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.490   1.713  -1.025  1.00  0.00           O  
ATOM    173  H   GLY A  12       8.371   1.857  -0.377  1.00  0.00           H  
ATOM    174  HA2 GLY A  12      10.091   1.164   1.860  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       9.817   0.199   0.414  1.00  0.00           H  
ATOM    176  N   CYS A  13      12.224   2.102   1.093  1.00  0.00           N  
ATOM    177  CA  CYS A  13      13.533   2.644   0.717  1.00  0.00           C  
ATOM    178  C   CYS A  13      14.383   1.723  -0.127  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.538   1.899  -1.336  1.00  0.00           O  
ATOM    180  CB  CYS A  13      14.370   2.961   1.969  1.00  0.00           C  
ATOM    181  SG  CYS A  13      16.192   3.001   1.660  1.00  0.00           S  
ATOM    182  H   CYS A  13      11.993   2.059   2.044  1.00  0.00           H  
ATOM    183  HA  CYS A  13      13.370   3.561   0.177  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      14.081   3.928   2.353  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      14.181   2.209   2.721  1.00  0.00           H  
ATOM    186  N   CYS A  14      15.040   0.832   0.582  1.00  0.00           N  
ATOM    187  CA  CYS A  14      16.023  -0.046   0.012  1.00  0.00           C  
ATOM    188  C   CYS A  14      15.581  -1.503  -0.046  1.00  0.00           C  
ATOM    189  O   CYS A  14      15.438  -2.061  -1.135  1.00  0.00           O  
ATOM    190  CB  CYS A  14      17.259   0.133   0.878  1.00  0.00           C  
ATOM    191  SG  CYS A  14      16.950   1.190   2.359  1.00  0.00           S  
ATOM    192  H   CYS A  14      14.927   0.833   1.554  1.00  0.00           H  
ATOM    193  HA  CYS A  14      16.247   0.297  -0.984  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      17.593  -0.834   1.224  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      18.040   0.598   0.296  1.00  0.00           H  
ATOM    196  N   HIS A  15      15.361  -2.123   1.113  1.00  0.00           N  
ATOM    197  CA  HIS A  15      14.930  -3.516   1.138  1.00  0.00           C  
ATOM    198  C   HIS A  15      13.730  -3.662   0.216  1.00  0.00           C  
ATOM    199  O   HIS A  15      13.783  -4.366  -0.793  1.00  0.00           O  
ATOM    200  CB  HIS A  15      14.581  -3.947   2.565  1.00  0.00           C  
ATOM    201  CG  HIS A  15      14.398  -5.425   2.723  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      15.345  -6.346   2.326  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      13.380  -6.143   3.257  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      14.918  -7.564   2.607  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      13.729  -7.467   3.172  1.00  0.00           N  
ATOM    206  H   HIS A  15      15.487  -1.638   1.955  1.00  0.00           H  
ATOM    207  HA  HIS A  15      15.741  -4.126   0.764  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      15.373  -3.639   3.230  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      13.661  -3.464   2.863  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      16.202  -6.137   1.899  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      12.464  -5.745   3.672  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      15.451  -8.483   2.410  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      13.160  -8.224   3.425  1.00  0.00           H  
ATOM    214  N   ARG A  16      12.675  -2.931   0.541  1.00  0.00           N  
ATOM    215  CA  ARG A  16      11.472  -2.898  -0.276  1.00  0.00           C  
ATOM    216  C   ARG A  16      11.571  -1.754  -1.271  1.00  0.00           C  
ATOM    217  O   ARG A  16      11.015  -0.697  -1.031  1.00  0.00           O  
ATOM    218  CB  ARG A  16      10.229  -2.714   0.595  1.00  0.00           C  
ATOM    219  CG  ARG A  16       9.597  -4.013   1.065  1.00  0.00           C  
ATOM    220  CD  ARG A  16      10.577  -4.883   1.835  1.00  0.00           C  
ATOM    221  NE  ARG A  16      11.516  -5.572   0.951  1.00  0.00           N  
ATOM    222  CZ  ARG A  16      11.153  -6.473   0.042  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       9.878  -6.810  -0.095  1.00  0.00           N  
ATOM    224  NH2 ARG A  16      12.070  -7.043  -0.729  1.00  0.00           N  
ATOM    225  H   ARG A  16      12.724  -2.356   1.333  1.00  0.00           H  
ATOM    226  HA  ARG A  16      11.401  -3.833  -0.813  1.00  0.00           H  
ATOM    227  HB2 ARG A  16      10.501  -2.140   1.468  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       9.491  -2.163   0.032  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       8.759  -3.779   1.704  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       9.248  -4.556   0.198  1.00  0.00           H  
ATOM    231  HD2 ARG A  16      11.137  -4.256   2.513  1.00  0.00           H  
ATOM    232  HD3 ARG A  16      10.023  -5.618   2.398  1.00  0.00           H  
ATOM    233  HE  ARG A  16      12.466  -5.347   1.037  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       9.183  -6.386   0.486  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       9.610  -7.488  -0.780  1.00  0.00           H  
ATOM    236 HH21 ARG A  16      13.034  -6.795  -0.628  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      11.797  -7.721  -1.412  1.00  0.00           H  
ATOM    238  N   SER A  17      12.299  -1.956  -2.365  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.474  -0.912  -3.379  1.00  0.00           C  
ATOM    240  C   SER A  17      11.163  -0.624  -4.105  1.00  0.00           C  
ATOM    241  O   SER A  17      11.080  -0.751  -5.327  1.00  0.00           O  
ATOM    242  CB  SER A  17      13.549  -1.326  -4.386  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.803  -1.504  -3.751  1.00  0.00           O  
ATOM    244  H   SER A  17      12.734  -2.822  -2.493  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.795  -0.013  -2.874  1.00  0.00           H  
ATOM    246  HB2 SER A  17      13.262  -2.256  -4.853  1.00  0.00           H  
ATOM    247  HB3 SER A  17      13.647  -0.559  -5.141  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.257  -2.254  -4.143  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.141  -0.245  -3.348  1.00  0.00           N  
ATOM    250  CA  LYS A  18       8.835   0.049  -3.924  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.098   1.106  -3.109  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.865   0.924  -1.916  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.010  -1.235  -4.002  1.00  0.00           C  
ATOM    254  CG  LYS A  18       7.965  -2.004  -2.691  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.293  -3.363  -2.842  1.00  0.00           C  
ATOM    256  CE  LYS A  18       8.112  -4.319  -3.701  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       8.171  -3.894  -5.127  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.269  -0.154  -2.376  1.00  0.00           H  
ATOM    259  HA  LYS A  18       8.991   0.427  -4.922  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       6.997  -0.983  -4.284  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       8.435  -1.877  -4.758  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       8.974  -2.154  -2.341  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.416  -1.421  -1.966  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       7.169  -3.799  -1.863  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       6.324  -3.223  -3.300  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       9.117  -4.361  -3.308  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       7.666  -5.301  -3.646  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       8.245  -4.727  -5.745  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       8.998  -3.283  -5.285  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       7.312  -3.365  -5.379  1.00  0.00           H  
ATOM    271  N   CYS A  19       7.726   2.205  -3.755  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.012   3.273  -3.070  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.719   3.639  -3.792  1.00  0.00           C  
ATOM    274  O   CYS A  19       5.707   3.862  -5.003  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.909   4.500  -2.921  1.00  0.00           C  
ATOM    276  SG  CYS A  19       9.330   4.231  -1.813  1.00  0.00           S  
ATOM    277  H   CYS A  19       7.933   2.297  -4.709  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.759   2.911  -2.085  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.294   4.779  -3.891  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       7.328   5.318  -2.519  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.635   3.702  -3.027  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.338   4.046  -3.576  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.243   3.981  -2.528  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.511   4.121  -1.336  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.719   3.516  -2.071  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.382   5.048  -3.977  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.100   3.359  -4.374  1.00  0.00           H  
ATOM    288  N   MET A  21       1.009   3.764  -2.967  1.00  0.00           N  
ATOM    289  CA  MET A  21      -0.122   3.676  -2.051  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.448   2.219  -1.725  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.649   1.403  -2.624  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.344   4.368  -2.658  1.00  0.00           C  
ATOM    293  CG  MET A  21      -1.104   5.827  -3.010  1.00  0.00           C  
ATOM    294  SD  MET A  21      -2.561   6.626  -3.710  1.00  0.00           S  
ATOM    295  CE  MET A  21      -3.716   6.479  -2.350  1.00  0.00           C  
ATOM    296  H   MET A  21       0.856   3.658  -3.928  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.151   4.185  -1.138  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.629   3.845  -3.559  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.159   4.320  -1.952  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.819   6.357  -2.113  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.299   5.882  -3.729  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.409   5.671  -1.703  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -4.704   6.275  -2.735  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -3.731   7.402  -1.789  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.497   1.898  -0.432  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.799   0.536   0.007  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.290   0.352   0.288  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.708   0.291   1.445  1.00  0.00           O  
ATOM    309  CB  CYS A  22       0.013   0.176   1.255  1.00  0.00           C  
ATOM    310  SG  CYS A  22       1.764  -0.217   0.926  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.329   2.591   0.243  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.518  -0.133  -0.792  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.011   1.008   1.943  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.434  -0.686   1.729  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.089   0.256  -0.774  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.527   0.069  -0.630  1.00  0.00           C  
ATOM    317  C   CYS A  23      -4.835  -1.356  -0.156  1.00  0.00           C  
ATOM    318  O   CYS A  23      -4.321  -1.797   0.872  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.244   0.362  -1.955  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -4.995   2.048  -2.610  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.703   0.302  -1.672  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.876   0.766   0.118  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.892  -0.331  -2.704  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.306   0.220  -1.812  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.668  -2.071  -0.910  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -6.031  -3.443  -0.566  1.00  0.00           C  
ATOM    327  C   LYS A  24      -4.840  -4.383  -0.716  1.00  0.00           C  
ATOM    328  O   LYS A  24      -4.098  -4.308  -1.695  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -7.189  -3.922  -1.440  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -8.524  -3.257  -1.124  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -9.210  -3.882   0.089  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -8.515  -3.529   1.395  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -9.195  -4.140   2.569  1.00  0.00           N  
ATOM    334  H   LYS A  24      -6.040  -1.672  -1.720  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -6.352  -3.449   0.462  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -6.951  -3.722  -2.474  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -7.305  -4.988  -1.308  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -8.352  -2.210  -0.922  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -9.174  -3.354  -1.981  1.00  0.00           H  
ATOM    340  HD2 LYS A  24     -10.228  -3.529   0.133  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -9.208  -4.957  -0.029  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -7.496  -3.887   1.355  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -8.514  -2.455   1.508  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -8.860  -3.694   3.448  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -8.991  -5.159   2.611  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24     -10.224  -4.006   2.497  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.665  -5.267   0.261  1.00  0.00           N  
ATOM    348  CA  THR A  25      -3.567  -6.224   0.240  1.00  0.00           C  
ATOM    349  C   THR A  25      -3.681  -7.168  -0.953  1.00  0.00           C  
ATOM    350  O   THR A  25      -4.818  -7.399  -1.417  1.00  0.00           O  
ATOM    351  CB  THR A  25      -3.520  -7.055   1.536  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -2.449  -8.003   1.473  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -4.837  -7.784   1.762  1.00  0.00           C  
ATOM    354  OXT THR A  25      -2.633  -7.668  -1.414  1.00  0.00           O  
ATOM    355  H   THR A  25      -5.293  -5.277   1.015  1.00  0.00           H  
ATOM    356  HA  THR A  25      -2.643  -5.670   0.160  1.00  0.00           H  
ATOM    357  HB  THR A  25      -3.350  -6.386   2.368  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -2.388  -8.474   2.307  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -5.591  -7.077   2.074  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -4.707  -8.533   2.528  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -5.148  -8.260   0.843  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -7.823  -6.972   1.815  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.922  -6.736   0.349  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.219  -6.015  -0.007  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.869  -6.340  -1.000  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.856  -8.089  -0.365  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.555  -8.820  -0.099  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.265  -9.106   1.081  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.827  -9.109  -1.072  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.650  -6.566   2.298  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.963  -6.524   2.191  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.784  -7.992   2.011  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.085  -6.128   0.041  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.671  -8.709  -0.023  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.949  -7.932  -1.430  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.588  -5.032   0.810  1.00  0.00           N  
ATOM     16  CA  THR A   2     -10.805  -4.264   0.578  1.00  0.00           C  
ATOM     17  C   THR A   2     -10.644  -3.328  -0.615  1.00  0.00           C  
ATOM     18  O   THR A   2      -9.587  -2.728  -0.810  1.00  0.00           O  
ATOM     19  CB  THR A   2     -11.208  -3.450   1.821  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -12.331  -2.614   1.518  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.049  -2.599   2.314  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.026  -4.816   1.583  1.00  0.00           H  
ATOM     23  HA  THR A   2     -11.600  -4.964   0.362  1.00  0.00           H  
ATOM     24  HB  THR A   2     -11.486  -4.140   2.605  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -12.509  -2.035   2.261  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.390  -2.376   1.489  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -9.505  -3.138   3.076  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.432  -1.678   2.729  1.00  0.00           H  
ATOM     29  N   HIS A   3     -11.697  -3.225  -1.417  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -11.687  -2.382  -2.609  1.00  0.00           C  
ATOM     31  C   HIS A   3     -11.705  -0.893  -2.257  1.00  0.00           C  
ATOM     32  O   HIS A   3     -11.164  -0.070  -2.995  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -12.886  -2.719  -3.497  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -12.884  -2.002  -4.812  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -11.888  -2.160  -5.752  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -13.768  -1.126  -5.346  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -12.158  -1.412  -6.807  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -13.294  -0.776  -6.585  1.00  0.00           N  
ATOM     39  H   HIS A   3     -12.504  -3.741  -1.210  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -10.779  -2.596  -3.155  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -12.887  -3.779  -3.699  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -13.795  -2.455  -2.975  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -11.099  -2.733  -5.659  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -14.677  -0.770  -4.882  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -11.556  -1.337  -7.701  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -13.699  -0.115  -7.186  1.00  0.00           H  
ATOM     47  N   PHE A   4     -12.345  -0.548  -1.142  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -12.447   0.853  -0.725  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.819   1.112   0.652  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.493   1.589   1.565  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -13.916   1.292  -0.731  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -14.869   0.273  -0.156  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -14.633  -0.315   1.079  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -16.006  -0.093  -0.858  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -15.511  -1.247   1.600  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -16.887  -1.024  -0.342  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -16.641  -1.602   0.888  1.00  0.00           C  
ATOM     58  H   PHE A   4     -12.772  -1.242  -0.598  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -11.913   1.442  -1.455  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -14.014   2.197  -0.152  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -14.217   1.490  -1.749  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -13.751  -0.039   1.638  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -16.201   0.356  -1.820  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -15.315  -1.696   2.561  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -17.770  -1.300  -0.900  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -17.328  -2.329   1.293  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.515   0.822   0.820  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.819   1.047   2.092  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.565   2.528   2.362  1.00  0.00           C  
ATOM     70  O   PRO A   5     -10.358   3.386   1.972  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.494   0.309   1.902  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.256   0.342   0.434  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -9.612   0.272  -0.210  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.360   0.617   2.922  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.711   0.823   2.442  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -8.585  -0.704   2.264  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.762   1.264   0.165  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -7.657  -0.507   0.141  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -9.637   0.875  -1.105  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -9.869  -0.753  -0.439  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.448   2.819   3.024  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.075   4.192   3.341  1.00  0.00           C  
ATOM     83  C   ILE A   6      -7.172   4.777   2.258  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.277   5.956   1.918  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.366   4.280   4.707  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.161   3.334   4.744  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.345   3.952   5.827  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.400   3.366   6.053  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.856   2.091   3.301  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.982   4.778   3.392  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.025   5.293   4.846  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.500   2.322   4.583  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.475   3.608   3.954  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.924   3.185   6.459  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.273   3.600   5.402  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.532   4.840   6.413  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.956   3.943   6.777  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.433   3.820   5.896  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.270   2.358   6.417  1.00  0.00           H  
ATOM    100  N   CYS A   7      -6.288   3.938   1.721  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -5.358   4.351   0.669  1.00  0.00           C  
ATOM    102  C   CYS A   7      -4.382   5.416   1.152  1.00  0.00           C  
ATOM    103  O   CYS A   7      -4.122   6.395   0.450  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -6.117   4.849  -0.562  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.878   3.522  -1.551  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.261   3.012   2.039  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.789   3.479   0.387  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.905   5.515  -0.244  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.435   5.388  -1.202  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.822   5.212   2.338  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.853   6.150   2.886  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.510   5.991   2.181  1.00  0.00           C  
ATOM    113  O   ILE A   8      -1.032   4.874   1.984  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.661   5.957   4.404  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -2.267   4.509   4.717  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.930   6.346   5.151  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.976   4.263   6.182  1.00  0.00           C  
ATOM    118  H   ILE A   8      -4.051   4.406   2.846  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -3.223   7.151   2.713  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.868   6.615   4.729  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -3.074   3.853   4.425  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -1.381   4.255   4.154  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -4.704   6.593   4.440  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.730   7.203   5.778  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.253   5.519   5.765  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -0.932   4.456   6.380  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -2.205   3.235   6.427  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -2.584   4.921   6.786  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.908   7.109   1.791  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.375   7.077   1.101  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.492   6.669   2.057  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.586   7.187   3.171  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.682   8.446   0.487  1.00  0.00           C  
ATOM    134  CG  PHE A   9       1.925   8.468  -0.362  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.114   7.531  -1.367  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       2.901   9.431  -0.159  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.254   7.553  -2.149  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.042   9.458  -0.939  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.218   8.517  -1.935  1.00  0.00           C  
ATOM    140  H   PHE A   9      -1.338   7.971   1.966  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.309   6.344   0.311  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.148   8.747  -0.136  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.809   9.167   1.281  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.360   6.776  -1.535  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.765  10.167   0.620  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.389   6.815  -2.927  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       4.794  10.214  -0.770  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.109   8.536  -2.546  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.342   5.746   1.616  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.455   5.280   2.436  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.492   4.569   1.573  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.149   3.900   0.596  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.963   4.356   3.560  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.709   2.612   3.080  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.221   5.372   0.717  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.919   6.150   2.878  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.686   4.366   4.361  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.021   4.733   3.932  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.763   4.733   1.917  1.00  0.00           N  
ATOM    160  CA  CYS A  11       6.828   4.108   1.149  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.179   2.739   1.717  1.00  0.00           C  
ATOM    162  O   CYS A  11       7.500   2.605   2.898  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.066   5.004   1.111  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.279   4.527  -0.161  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.987   5.289   2.692  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.464   3.975   0.144  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       7.763   6.020   0.910  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.562   4.964   2.070  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.107   1.725   0.863  1.00  0.00           N  
ATOM    170  CA  GLY A  12       7.409   0.370   1.282  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.874  -0.658   0.305  1.00  0.00           C  
ATOM    172  O   GLY A  12       5.927  -0.382  -0.413  1.00  0.00           O  
ATOM    173  H   GLY A  12       6.840   1.898  -0.061  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       8.476   0.262   1.364  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       6.964   0.197   2.252  1.00  0.00           H  
ATOM    176  N   CYS A  13       7.480  -1.838   0.257  1.00  0.00           N  
ATOM    177  CA  CYS A  13       7.011  -2.895  -0.642  1.00  0.00           C  
ATOM    178  C   CYS A  13       7.092  -4.255   0.008  1.00  0.00           C  
ATOM    179  O   CYS A  13       6.165  -4.754   0.647  1.00  0.00           O  
ATOM    180  CB  CYS A  13       7.822  -2.971  -1.951  1.00  0.00           C  
ATOM    181  SG  CYS A  13       7.569  -4.548  -2.883  1.00  0.00           S  
ATOM    182  H   CYS A  13       8.245  -2.011   0.847  1.00  0.00           H  
ATOM    183  HA  CYS A  13       5.980  -2.688  -0.884  1.00  0.00           H  
ATOM    184  HB2 CYS A  13       7.531  -2.155  -2.595  1.00  0.00           H  
ATOM    185  HB3 CYS A  13       8.874  -2.888  -1.722  1.00  0.00           H  
ATOM    186  N   CYS A  14       8.230  -4.841  -0.262  1.00  0.00           N  
ATOM    187  CA  CYS A  14       8.605  -6.158   0.134  1.00  0.00           C  
ATOM    188  C   CYS A  14       9.887  -6.070   0.954  1.00  0.00           C  
ATOM    189  O   CYS A  14       9.947  -5.314   1.924  1.00  0.00           O  
ATOM    190  CB  CYS A  14       8.808  -6.893  -1.180  1.00  0.00           C  
ATOM    191  SG  CYS A  14       9.250  -5.739  -2.548  1.00  0.00           S  
ATOM    192  H   CYS A  14       8.867  -4.351  -0.818  1.00  0.00           H  
ATOM    193  HA  CYS A  14       7.811  -6.611   0.704  1.00  0.00           H  
ATOM    194  HB2 CYS A  14       9.608  -7.613  -1.072  1.00  0.00           H  
ATOM    195  HB3 CYS A  14       7.896  -7.401  -1.456  1.00  0.00           H  
ATOM    196  N   HIS A  15      10.930  -6.782   0.535  1.00  0.00           N  
ATOM    197  CA  HIS A  15      12.204  -6.684   1.227  1.00  0.00           C  
ATOM    198  C   HIS A  15      12.661  -5.236   1.120  1.00  0.00           C  
ATOM    199  O   HIS A  15      12.975  -4.587   2.117  1.00  0.00           O  
ATOM    200  CB  HIS A  15      13.240  -7.628   0.610  1.00  0.00           C  
ATOM    201  CG  HIS A  15      12.880  -9.079   0.726  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      13.664 -10.091   0.213  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      11.814  -9.688   1.302  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      13.097 -11.258   0.467  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      11.975 -11.041   1.127  1.00  0.00           N  
ATOM    206  H   HIS A  15      10.856  -7.334  -0.270  1.00  0.00           H  
ATOM    207  HA  HIS A  15      12.049  -6.936   2.267  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      13.348  -7.396  -0.439  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      14.189  -7.480   1.104  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      14.509  -9.972  -0.267  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      10.993  -9.200   1.807  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      13.488 -12.224   0.186  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      11.413 -11.737   1.529  1.00  0.00           H  
ATOM    214  N   ARG A  16      12.628  -4.727  -0.112  1.00  0.00           N  
ATOM    215  CA  ARG A  16      12.965  -3.338  -0.388  1.00  0.00           C  
ATOM    216  C   ARG A  16      11.692  -2.499  -0.332  1.00  0.00           C  
ATOM    217  O   ARG A  16      10.650  -2.915  -0.837  1.00  0.00           O  
ATOM    218  CB  ARG A  16      13.639  -3.180  -1.757  1.00  0.00           C  
ATOM    219  CG  ARG A  16      12.749  -3.528  -2.943  1.00  0.00           C  
ATOM    220  CD  ARG A  16      12.569  -5.030  -3.103  1.00  0.00           C  
ATOM    221  NE  ARG A  16      13.832  -5.703  -3.398  1.00  0.00           N  
ATOM    222  CZ  ARG A  16      13.939  -7.012  -3.610  1.00  0.00           C  
ATOM    223  NH1 ARG A  16      12.863  -7.787  -3.554  1.00  0.00           N  
ATOM    224  NH2 ARG A  16      15.122  -7.547  -3.880  1.00  0.00           N  
ATOM    225  H   ARG A  16      12.321  -5.295  -0.847  1.00  0.00           H  
ATOM    226  HA  ARG A  16      13.639  -2.997   0.385  1.00  0.00           H  
ATOM    227  HB2 ARG A  16      13.955  -2.153  -1.867  1.00  0.00           H  
ATOM    228  HB3 ARG A  16      14.509  -3.818  -1.789  1.00  0.00           H  
ATOM    229  HG2 ARG A  16      11.779  -3.076  -2.795  1.00  0.00           H  
ATOM    230  HG3 ARG A  16      13.196  -3.130  -3.842  1.00  0.00           H  
ATOM    231  HD2 ARG A  16      12.163  -5.431  -2.188  1.00  0.00           H  
ATOM    232  HD3 ARG A  16      11.878  -5.211  -3.913  1.00  0.00           H  
ATOM    233  HE  ARG A  16      14.640  -5.152  -3.443  1.00  0.00           H  
ATOM    234 HH11 ARG A  16      11.968  -7.387  -3.351  1.00  0.00           H  
ATOM    235 HH12 ARG A  16      12.946  -8.770  -3.715  1.00  0.00           H  
ATOM    236 HH21 ARG A  16      15.934  -6.966  -3.925  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.201  -8.531  -4.039  1.00  0.00           H  
ATOM    238  N   SER A  17      11.766  -1.333   0.290  1.00  0.00           N  
ATOM    239  CA  SER A  17      10.608  -0.466   0.408  1.00  0.00           C  
ATOM    240  C   SER A  17      10.375   0.325  -0.874  1.00  0.00           C  
ATOM    241  O   SER A  17      11.294   0.953  -1.401  1.00  0.00           O  
ATOM    242  CB  SER A  17      10.786   0.491   1.589  1.00  0.00           C  
ATOM    243  OG  SER A  17      10.914  -0.219   2.808  1.00  0.00           O  
ATOM    244  H   SER A  17      12.610  -1.050   0.680  1.00  0.00           H  
ATOM    245  HA  SER A  17       9.750  -1.095   0.589  1.00  0.00           H  
ATOM    246  HB2 SER A  17      11.675   1.085   1.437  1.00  0.00           H  
ATOM    247  HB3 SER A  17       9.927   1.143   1.654  1.00  0.00           H  
ATOM    248  HG  SER A  17      11.834  -0.456   2.946  1.00  0.00           H  
ATOM    249  N   LYS A  18       9.139   0.299  -1.370  1.00  0.00           N  
ATOM    250  CA  LYS A  18       8.800   1.029  -2.590  1.00  0.00           C  
ATOM    251  C   LYS A  18       7.713   2.065  -2.319  1.00  0.00           C  
ATOM    252  O   LYS A  18       6.602   1.725  -1.915  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.345   0.061  -3.688  1.00  0.00           C  
ATOM    254  CG  LYS A  18       9.411  -0.945  -4.109  1.00  0.00           C  
ATOM    255  CD  LYS A  18      10.581  -0.285  -4.831  1.00  0.00           C  
ATOM    256  CE  LYS A  18      10.126   0.448  -6.085  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       9.502  -0.476  -7.072  1.00  0.00           N  
ATOM    258  H   LYS A  18       8.446  -0.216  -0.903  1.00  0.00           H  
ATOM    259  HA  LYS A  18       9.687   1.545  -2.922  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       7.487  -0.488  -3.332  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       8.059   0.634  -4.559  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       9.787  -1.444  -3.228  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       8.961  -1.674  -4.769  1.00  0.00           H  
ATOM    264  HD2 LYS A  18      11.055   0.420  -4.167  1.00  0.00           H  
ATOM    265  HD3 LYS A  18      11.291  -1.048  -5.112  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       9.406   1.202  -5.805  1.00  0.00           H  
ATOM    267  HE3 LYS A  18      10.984   0.921  -6.540  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18      10.185  -1.205  -7.362  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       9.198   0.052  -7.914  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       8.672  -0.942  -6.650  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.050   3.333  -2.543  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.114   4.429  -2.317  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.895   4.317  -3.227  1.00  0.00           C  
ATOM    274  O   CYS A  19       6.029   4.190  -4.444  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.809   5.775  -2.546  1.00  0.00           C  
ATOM    276  SG  CYS A  19       9.250   6.089  -1.465  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.954   3.537  -2.863  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.787   4.377  -1.293  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.154   5.821  -3.567  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       7.096   6.569  -2.379  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.703   4.371  -2.629  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.482   4.279  -3.412  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.233   4.223  -2.553  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.312   4.262  -1.324  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.655   4.477  -1.653  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.420   5.141  -4.059  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.526   3.389  -4.021  1.00  0.00           H  
ATOM    288  N   MET A  21       1.076   4.128  -3.205  1.00  0.00           N  
ATOM    289  CA  MET A  21      -0.200   4.059  -2.499  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.268   2.795  -1.649  1.00  0.00           C  
ATOM    291  O   MET A  21       0.109   1.714  -2.099  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.364   4.092  -3.490  1.00  0.00           C  
ATOM    293  CG  MET A  21      -1.407   5.356  -4.335  1.00  0.00           C  
ATOM    294  SD  MET A  21      -1.526   6.856  -3.340  1.00  0.00           S  
ATOM    295  CE  MET A  21      -3.065   6.569  -2.469  1.00  0.00           C  
ATOM    296  H   MET A  21       1.080   4.098  -4.185  1.00  0.00           H  
ATOM    297  HA  MET A  21      -0.265   4.919  -1.849  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.281   3.244  -4.154  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.291   4.020  -2.942  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.507   5.406  -4.928  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -2.266   5.305  -4.989  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.226   5.507  -2.364  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -3.881   7.004  -3.027  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -3.015   7.025  -1.491  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.734   2.943  -0.415  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.830   1.814   0.503  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.283   1.534   0.883  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.628   1.483   2.064  1.00  0.00           O  
ATOM    309  CB  CYS A  22       0.015   2.105   1.743  1.00  0.00           C  
ATOM    310  SG  CYS A  22       1.688   2.704   1.333  1.00  0.00           S  
ATOM    311  H   CYS A  22      -1.007   3.834  -0.106  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.429   0.947   0.002  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.474   2.863   2.338  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.119   1.202   2.324  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.128   1.360  -0.131  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.547   1.091   0.084  1.00  0.00           C  
ATOM    317  C   CYS A  23      -4.759  -0.176   0.909  1.00  0.00           C  
ATOM    318  O   CYS A  23      -5.111  -0.107   2.086  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.267   0.959  -1.261  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.282   2.482  -2.262  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.788   1.418  -1.049  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.965   1.926   0.622  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.781   0.191  -1.844  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.292   0.671  -1.085  1.00  0.00           H  
ATOM    325  N   LYS A  24      -4.548  -1.332   0.283  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -4.725  -2.611   0.964  1.00  0.00           C  
ATOM    327  C   LYS A  24      -3.661  -2.826   2.038  1.00  0.00           C  
ATOM    328  O   LYS A  24      -2.552  -2.300   1.943  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -4.723  -3.766  -0.047  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -3.588  -3.721  -1.062  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -2.239  -4.057  -0.439  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -2.227  -5.461   0.144  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -2.522  -6.494  -0.887  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.274  -1.324  -0.657  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -5.690  -2.583   1.449  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -4.650  -4.698   0.495  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -5.658  -3.753  -0.588  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -3.795  -4.433  -1.845  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -3.540  -2.727  -1.484  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -1.476  -3.988  -1.199  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -2.031  -3.348   0.347  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -1.251  -5.655   0.564  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -2.972  -5.521   0.923  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -3.468  -6.899  -0.728  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -1.819  -7.257  -0.841  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -2.493  -6.070  -1.837  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.015  -3.597   3.062  1.00  0.00           N  
ATOM    348  CA  THR A  25      -3.099  -3.883   4.162  1.00  0.00           C  
ATOM    349  C   THR A  25      -3.554  -5.114   4.941  1.00  0.00           C  
ATOM    350  O   THR A  25      -4.761  -5.208   5.246  1.00  0.00           O  
ATOM    351  CB  THR A  25      -2.991  -2.689   5.132  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -2.539  -1.524   4.432  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -2.032  -3.002   6.273  1.00  0.00           C  
ATOM    354  OXT THR A  25      -2.698  -5.974   5.238  1.00  0.00           O  
ATOM    355  H   THR A  25      -4.916  -3.982   3.080  1.00  0.00           H  
ATOM    356  HA  THR A  25      -2.121  -4.072   3.743  1.00  0.00           H  
ATOM    357  HB  THR A  25      -3.969  -2.494   5.548  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -1.783  -1.148   4.889  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -1.674  -2.079   6.706  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -1.194  -3.569   5.894  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -2.546  -3.578   7.028  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -8.239  -3.958  -3.766  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.160  -5.090  -4.049  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.641  -5.742  -2.757  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.841  -5.935  -2.557  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.419  -6.114  -4.912  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.947  -5.530  -6.229  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.151  -4.567  -6.201  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.372  -6.036  -7.289  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.318  -4.317  -3.445  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.639  -3.349  -3.025  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.097  -3.390  -4.626  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.012  -4.715  -4.594  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.557  -6.476  -4.370  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.080  -6.943  -5.121  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.698  -6.078  -1.884  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.019  -6.709  -0.610  1.00  0.00           C  
ATOM     17  C   THR A   2      -9.595  -5.693   0.381  1.00  0.00           C  
ATOM     18  O   THR A   2     -10.447  -4.882   0.021  1.00  0.00           O  
ATOM     19  CB  THR A   2      -7.776  -7.384   0.001  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -6.754  -6.409   0.236  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -7.244  -8.470  -0.922  1.00  0.00           C  
ATOM     22  H   THR A   2      -7.759  -5.898  -2.104  1.00  0.00           H  
ATOM     23  HA  THR A   2      -9.762  -7.472  -0.796  1.00  0.00           H  
ATOM     24  HB  THR A   2      -8.055  -7.836   0.941  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -6.282  -6.235  -0.583  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -6.173  -8.370  -1.013  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -7.700  -8.368  -1.896  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -7.483  -9.440  -0.511  1.00  0.00           H  
ATOM     29  N   HIS A   3      -9.122  -5.743   1.626  1.00  0.00           N  
ATOM     30  CA  HIS A   3      -9.579  -4.831   2.668  1.00  0.00           C  
ATOM     31  C   HIS A   3      -9.088  -3.414   2.394  1.00  0.00           C  
ATOM     32  O   HIS A   3      -8.135  -2.947   3.018  1.00  0.00           O  
ATOM     33  CB  HIS A   3      -9.087  -5.298   4.038  1.00  0.00           C  
ATOM     34  CG  HIS A   3      -9.551  -6.673   4.408  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -10.881  -7.014   4.526  1.00  0.00           N  
ATOM     36  CD2 HIS A   3      -8.850  -7.799   4.689  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -10.980  -8.287   4.865  1.00  0.00           C  
ATOM     38  NE2 HIS A   3      -9.763  -8.786   4.968  1.00  0.00           N  
ATOM     39  H   HIS A   3      -8.445  -6.407   1.851  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -10.658  -4.834   2.662  1.00  0.00           H  
ATOM     41  HB2 HIS A   3      -8.006  -5.301   4.043  1.00  0.00           H  
ATOM     42  HB3 HIS A   3      -9.442  -4.612   4.793  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -11.642  -6.411   4.382  1.00  0.00           H  
ATOM     44  HD2 HIS A   3      -7.774  -7.900   4.690  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -11.901  -8.827   5.028  1.00  0.00           H  
ATOM     46  HE2 HIS A   3      -9.549  -9.732   5.114  1.00  0.00           H  
ATOM     47  N   PHE A   4      -9.738  -2.747   1.448  1.00  0.00           N  
ATOM     48  CA  PHE A   4      -9.371  -1.383   1.072  1.00  0.00           C  
ATOM     49  C   PHE A   4      -9.120  -0.504   2.302  1.00  0.00           C  
ATOM     50  O   PHE A   4      -9.934  -0.455   3.225  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -10.455  -0.769   0.175  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -11.862  -1.164   0.546  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -12.395  -0.840   1.784  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -12.649  -1.869  -0.352  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -13.684  -1.208   2.119  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -13.940  -2.239  -0.023  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -14.458  -1.908   1.214  1.00  0.00           C  
ATOM     58  H   PHE A   4     -10.479  -3.187   0.985  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -8.454  -1.443   0.505  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -10.391   0.307   0.234  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -10.282  -1.077  -0.845  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -11.793  -0.291   2.492  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -12.246  -2.128  -1.320  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -14.086  -0.948   3.087  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -14.542  -2.786  -0.733  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -15.466  -2.198   1.473  1.00  0.00           H  
ATOM     67  N   PRO A   5      -7.962   0.187   2.336  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -7.578   1.048   3.455  1.00  0.00           C  
ATOM     69  C   PRO A   5      -8.102   2.480   3.332  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.251   2.704   2.950  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -6.055   1.027   3.366  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -5.762   0.907   1.909  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -6.922   0.163   1.290  1.00  0.00           C  
ATOM     74  HA  PRO A   5      -7.890   0.632   4.402  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -5.656   1.946   3.773  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -5.669   0.184   3.918  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -5.676   1.890   1.472  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -4.846   0.352   1.767  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -7.261   0.672   0.400  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -6.635  -0.852   1.057  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.241   3.441   3.663  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.586   4.857   3.603  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.601   5.623   2.729  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.302   6.791   2.981  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.601   5.490   5.006  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.734   4.675   5.968  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.026   5.610   5.523  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.685   5.241   7.373  1.00  0.00           C  
ATOM     89  H   ILE A   6      -6.343   3.191   3.959  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.575   4.944   3.179  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.186   6.483   4.921  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.126   3.670   6.030  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.725   4.638   5.588  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.009   5.931   6.554  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.517   4.652   5.453  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.566   6.335   4.930  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -7.246   6.163   7.410  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.658   5.434   7.648  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.114   4.530   8.063  1.00  0.00           H  
ATOM    100  N   CYS A   7      -6.108   4.949   1.701  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -5.157   5.542   0.765  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.875   5.996   1.458  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.198   6.910   0.983  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.792   6.718   0.017  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -7.010   6.245  -1.261  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.394   4.022   1.565  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.898   4.780   0.049  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.298   7.353   0.727  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.012   7.285  -0.469  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.531   5.351   2.567  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.313   5.697   3.295  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.080   5.481   2.423  1.00  0.00           C  
ATOM    113  O   ILE A   8      -1.012   4.526   1.647  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.149   4.868   4.588  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.798   3.412   4.262  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.415   4.930   5.419  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.630   2.536   5.487  1.00  0.00           C  
ATOM    118  H   ILE A   8      -4.105   4.628   2.901  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.371   6.742   3.565  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.349   5.302   5.166  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.577   2.981   3.651  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.868   3.391   3.713  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.193   5.374   6.378  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.796   3.930   5.564  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.154   5.526   4.906  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -0.651   2.081   5.473  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -2.385   1.763   5.484  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.735   3.138   6.377  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.101   6.366   2.564  1.00  0.00           N  
ATOM    130  CA  PHE A   9       1.135   6.252   1.802  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.916   5.029   2.266  1.00  0.00           C  
ATOM    132  O   PHE A   9       2.212   4.888   3.454  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.983   7.517   1.972  1.00  0.00           C  
ATOM    134  CG  PHE A   9       3.298   7.476   1.244  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       3.365   7.081  -0.086  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       4.471   7.834   1.890  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.576   7.047  -0.752  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       5.682   7.801   1.229  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.735   7.407  -0.094  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.206   7.101   3.204  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.878   6.132   0.760  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       1.427   8.365   1.602  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       2.190   7.661   3.022  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.459   6.800  -0.601  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       4.431   8.142   2.924  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       4.615   6.738  -1.786  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       6.589   8.085   1.745  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       6.682   7.380  -0.613  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.243   4.141   1.333  1.00  0.00           N  
ATOM    150  CA  CYS A  10       2.983   2.932   1.665  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.245   2.806   0.823  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.179   2.617  -0.391  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.099   1.699   1.461  1.00  0.00           C  
ATOM    154  SG  CYS A  10       0.884   1.398   2.784  1.00  0.00           S  
ATOM    155  H   CYS A  10       1.978   4.299   0.403  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.262   2.994   2.704  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       1.545   1.816   0.543  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.726   0.824   1.387  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.398   2.896   1.474  1.00  0.00           N  
ATOM    160  CA  CYS A  11       6.670   2.778   0.775  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.639   1.896   1.552  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.116   2.277   2.621  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.292   4.159   0.553  1.00  0.00           C  
ATOM    164  SG  CYS A  11       8.838   4.124  -0.414  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.394   3.037   2.444  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.479   2.322  -0.185  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       6.588   4.783   0.025  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       7.512   4.606   1.512  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.943   0.725   1.001  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.873  -0.172   1.655  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.283   0.377   1.611  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.759   0.789   0.544  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.545   0.478   0.140  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       8.574  -0.300   2.686  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.852  -1.130   1.158  1.00  0.00           H  
ATOM    176  N   CYS A  13      10.929   0.405   2.777  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.285   0.934   2.919  1.00  0.00           C  
ATOM    178  C   CYS A  13      13.329   0.086   2.248  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.237   0.585   1.583  1.00  0.00           O  
ATOM    180  CB  CYS A  13      12.691   0.980   4.403  1.00  0.00           C  
ATOM    181  SG  CYS A  13      13.028  -0.673   5.164  1.00  0.00           S  
ATOM    182  H   CYS A  13      10.467   0.077   3.576  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.312   1.933   2.516  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      13.588   1.573   4.502  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      11.897   1.444   4.969  1.00  0.00           H  
ATOM    186  N   CYS A  14      13.270  -1.181   2.569  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.282  -2.101   2.157  1.00  0.00           C  
ATOM    188  C   CYS A  14      13.750  -3.261   1.323  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.137  -3.416   0.165  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.915  -2.551   3.462  1.00  0.00           C  
ATOM    191  SG  CYS A  14      15.001  -1.179   4.694  1.00  0.00           S  
ATOM    192  H   CYS A  14      12.579  -1.483   3.194  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.019  -1.561   1.585  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      14.330  -3.353   3.888  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      15.921  -2.894   3.276  1.00  0.00           H  
ATOM    196  N   HIS A  15      12.862  -4.070   1.890  1.00  0.00           N  
ATOM    197  CA  HIS A  15      12.308  -5.186   1.138  1.00  0.00           C  
ATOM    198  C   HIS A  15      11.539  -4.635  -0.055  1.00  0.00           C  
ATOM    199  O   HIS A  15      11.909  -4.859  -1.208  1.00  0.00           O  
ATOM    200  CB  HIS A  15      11.392  -6.042   2.015  1.00  0.00           C  
ATOM    201  CG  HIS A  15      11.035  -7.355   1.391  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      11.977  -8.307   1.056  1.00  0.00           N  
ATOM    203  CD2 HIS A  15       9.837  -7.873   1.036  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      11.372  -9.352   0.521  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      10.074  -9.114   0.497  1.00  0.00           N  
ATOM    206  H   HIS A  15      12.573  -3.910   2.813  1.00  0.00           H  
ATOM    207  HA  HIS A  15      13.129  -5.790   0.778  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      11.888  -6.243   2.953  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      10.477  -5.502   2.203  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      12.944  -8.227   1.191  1.00  0.00           H  
ATOM    211  HD2 HIS A  15       8.873  -7.399   1.154  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      11.855 -10.248   0.164  1.00  0.00           H  
ATOM    213  HE2 HIS A  15       9.389  -9.736   0.174  1.00  0.00           H  
ATOM    214  N   ARG A  16      10.497  -3.869   0.240  1.00  0.00           N  
ATOM    215  CA  ARG A  16       9.698  -3.224  -0.792  1.00  0.00           C  
ATOM    216  C   ARG A  16      10.245  -1.838  -1.085  1.00  0.00           C  
ATOM    217  O   ARG A  16       9.547  -0.865  -0.863  1.00  0.00           O  
ATOM    218  CB  ARG A  16       8.234  -3.093  -0.372  1.00  0.00           C  
ATOM    219  CG  ARG A  16       7.387  -4.306  -0.685  1.00  0.00           C  
ATOM    220  CD  ARG A  16       7.536  -5.390   0.369  1.00  0.00           C  
ATOM    221  NE  ARG A  16       6.675  -6.537   0.094  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       6.485  -7.542   0.945  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       7.061  -7.523   2.141  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       5.708  -8.560   0.605  1.00  0.00           N  
ATOM    225  H   ARG A  16      10.280  -3.702   1.182  1.00  0.00           H  
ATOM    226  HA  ARG A  16       9.759  -3.824  -1.687  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       8.191  -2.920   0.694  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       7.803  -2.242  -0.879  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       6.354  -4.001  -0.734  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       7.694  -4.698  -1.642  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       8.565  -5.720   0.388  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       7.273  -4.977   1.332  1.00  0.00           H  
ATOM    233  HE  ARG A  16       6.223  -6.566  -0.774  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       7.640  -6.752   2.405  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       6.915  -8.280   2.777  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       5.264  -8.572  -0.291  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       5.567  -9.317   1.243  1.00  0.00           H  
ATOM    238  N   SER A  17      11.489  -1.757  -1.560  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.130  -0.468  -1.865  1.00  0.00           C  
ATOM    240  C   SER A  17      11.374   0.286  -2.955  1.00  0.00           C  
ATOM    241  O   SER A  17      11.922   0.584  -4.018  1.00  0.00           O  
ATOM    242  CB  SER A  17      13.582  -0.686  -2.295  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.338  -1.289  -1.260  1.00  0.00           O  
ATOM    244  H   SER A  17      11.992  -2.580  -1.703  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.119   0.126  -0.963  1.00  0.00           H  
ATOM    246  HB2 SER A  17      13.606  -1.330  -3.161  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.030   0.266  -2.542  1.00  0.00           H  
ATOM    248  HG  SER A  17      14.726  -2.107  -1.580  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.112   0.582  -2.686  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.264   1.290  -3.639  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.211   2.140  -2.932  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.564   1.682  -1.990  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.590   0.286  -4.575  1.00  0.00           C  
ATOM    254  CG  LYS A  18       7.974  -0.896  -3.844  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.319  -1.879  -4.802  1.00  0.00           C  
ATOM    256  CE  LYS A  18       8.298  -2.389  -5.849  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       7.647  -3.329  -6.803  1.00  0.00           N  
ATOM    258  H   LYS A  18       9.740   0.317  -1.816  1.00  0.00           H  
ATOM    259  HA  LYS A  18       9.898   1.940  -4.223  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       7.810   0.791  -5.124  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       9.325  -0.090  -5.270  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       8.750  -1.410  -3.296  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.228  -0.529  -3.154  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       6.950  -2.720  -4.235  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       6.495  -1.387  -5.299  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       8.688  -1.546  -6.399  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       9.107  -2.899  -5.349  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       8.239  -3.445  -7.651  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       6.718  -2.962  -7.091  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       7.517  -4.259  -6.356  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.029   3.371  -3.403  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.034   4.271  -2.825  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.758   4.275  -3.661  1.00  0.00           C  
ATOM    274  O   CYS A  19       5.810   4.332  -4.889  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.591   5.690  -2.708  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.844   5.901  -1.401  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.563   3.674  -4.166  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.798   3.906  -1.838  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.046   5.968  -3.646  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       6.778   6.369  -2.495  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.612   4.210  -2.987  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.339   4.204  -3.685  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.156   4.052  -2.747  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.237   3.349  -1.740  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.632   4.163  -2.008  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.235   5.131  -4.228  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.332   3.384  -4.388  1.00  0.00           H  
ATOM    288  N   MET A  21       1.053   4.713  -3.077  1.00  0.00           N  
ATOM    289  CA  MET A  21      -0.147   4.640  -2.254  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.706   3.222  -2.240  1.00  0.00           C  
ATOM    291  O   MET A  21      -1.003   2.651  -3.290  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.209   5.612  -2.771  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.762   7.064  -2.766  1.00  0.00           C  
ATOM    294  SD  MET A  21      -2.043   8.185  -3.361  1.00  0.00           S  
ATOM    295  CE  MET A  21      -2.344   7.515  -4.995  1.00  0.00           C  
ATOM    296  H   MET A  21       1.045   5.258  -3.891  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.123   4.919  -1.245  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.464   5.340  -3.785  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.091   5.526  -2.153  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.501   7.342  -1.755  1.00  0.00           H  
ATOM    301  HG3 MET A  21       0.106   7.161  -3.401  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.007   8.174  -5.536  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -2.798   6.540  -4.906  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -1.408   7.430  -5.526  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.850   2.659  -1.044  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.378   1.306  -0.892  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.897   1.331  -0.759  1.00  0.00           C  
ATOM    308  O   CYS A  22      -3.467   0.616   0.065  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.755   0.639   0.336  1.00  0.00           C  
ATOM    310  SG  CYS A  22      -0.908   1.625   1.856  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.599   3.168  -0.242  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -1.111   0.743  -1.774  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.244  -0.307   0.510  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.295   0.472   0.155  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.545   2.171  -1.559  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.998   2.303  -1.514  1.00  0.00           C  
ATOM    317  C   CYS A  23      -5.687   1.328  -2.463  1.00  0.00           C  
ATOM    318  O   CYS A  23      -6.471   1.740  -3.320  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.405   3.734  -1.858  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -7.042   4.213  -1.218  1.00  0.00           S  
ATOM    321  H   CYS A  23      -3.035   2.725  -2.187  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -5.316   2.086  -0.506  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.679   4.415  -1.438  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -5.423   3.850  -2.931  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.404   0.040  -2.308  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -6.016  -0.976  -3.158  1.00  0.00           C  
ATOM    327  C   LYS A  24      -7.538  -0.879  -3.094  1.00  0.00           C  
ATOM    328  O   LYS A  24      -8.136  -1.043  -2.030  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.564  -2.373  -2.728  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -4.065  -2.591  -2.847  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -3.670  -4.004  -2.444  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -3.984  -4.282  -0.982  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -3.588  -5.661  -0.584  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.777  -0.235  -1.606  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -5.696  -0.797  -4.173  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -5.848  -2.528  -1.697  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -6.064  -3.106  -3.344  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -3.767  -2.423  -3.870  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -3.557  -1.887  -2.203  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -4.213  -4.707  -3.058  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -2.609  -4.130  -2.606  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -3.448  -3.573  -0.370  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -5.045  -4.162  -0.826  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -3.187  -5.654   0.376  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -2.875  -6.033  -1.242  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -4.417  -6.288  -0.598  1.00  0.00           H  
ATOM    347  N   THR A  25      -8.157  -0.607  -4.239  1.00  0.00           N  
ATOM    348  CA  THR A  25      -9.608  -0.483  -4.315  1.00  0.00           C  
ATOM    349  C   THR A  25     -10.298  -1.823  -4.071  1.00  0.00           C  
ATOM    350  O   THR A  25     -10.516  -2.569  -5.049  1.00  0.00           O  
ATOM    351  CB  THR A  25     -10.053   0.092  -5.676  1.00  0.00           C  
ATOM    352  OG1 THR A  25     -11.475  -0.013  -5.813  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -9.367  -0.628  -6.829  1.00  0.00           C  
ATOM    354  OXT THR A  25     -10.615  -2.117  -2.898  1.00  0.00           O  
ATOM    355  H   THR A  25      -7.625  -0.484  -5.051  1.00  0.00           H  
ATOM    356  HA  THR A  25      -9.917   0.208  -3.544  1.00  0.00           H  
ATOM    357  HB  THR A  25      -9.776   1.135  -5.711  1.00  0.00           H  
ATOM    358  HG1 THR A  25     -11.865  -0.211  -4.958  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -8.463  -0.102  -7.095  1.00  0.00           H  
ATOM    360 HG22 THR A  25     -10.030  -0.657  -7.681  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -9.121  -1.637  -6.530  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -7.842  -5.772  -0.935  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.748  -5.606  -2.102  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.118  -5.096  -1.670  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.149  -5.553  -2.165  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.878  -6.958  -2.810  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.343  -8.061  -1.878  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.458  -7.946  -1.327  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.591  -9.041  -1.697  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.086  -6.639  -0.416  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.933  -4.959  -0.293  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.855  -5.837  -1.256  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.304  -4.892  -2.780  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.593  -6.869  -3.614  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.918  -7.238  -3.218  1.00  0.00           H  
ATOM     15  N   THR A   2     -10.122  -4.142  -0.743  1.00  0.00           N  
ATOM     16  CA  THR A   2     -11.365  -3.567  -0.244  1.00  0.00           C  
ATOM     17  C   THR A   2     -11.951  -2.562  -1.234  1.00  0.00           C  
ATOM     18  O   THR A   2     -11.220  -1.896  -1.967  1.00  0.00           O  
ATOM     19  CB  THR A   2     -11.164  -2.886   1.120  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.109  -1.930   1.035  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.840  -3.911   2.195  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.268  -3.814  -0.389  1.00  0.00           H  
ATOM     23  HA  THR A   2     -12.071  -4.375  -0.114  1.00  0.00           H  
ATOM     24  HB  THR A   2     -12.079  -2.378   1.391  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -9.264  -2.386   1.023  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.808  -4.214   2.102  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.481  -4.772   2.078  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.999  -3.473   3.170  1.00  0.00           H  
ATOM     29  N   HIS A   3     -13.277  -2.478  -1.258  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -13.985  -1.578  -2.164  1.00  0.00           C  
ATOM     31  C   HIS A   3     -13.734  -0.103  -1.846  1.00  0.00           C  
ATOM     32  O   HIS A   3     -13.626   0.719  -2.756  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -15.490  -1.857  -2.111  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -15.877  -3.229  -2.575  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -17.180  -3.682  -2.568  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -15.131  -4.247  -3.069  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -17.217  -4.917  -3.035  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -15.988  -5.283  -3.347  1.00  0.00           N  
ATOM     39  H   HIS A   3     -13.797  -3.050  -0.656  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -13.634  -1.778  -3.165  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -15.831  -1.746  -1.093  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -16.002  -1.139  -2.735  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -17.961  -3.174  -2.265  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -14.061  -4.243  -3.218  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -18.104  -5.523  -3.146  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -15.749  -6.107  -3.821  1.00  0.00           H  
ATOM     47  N   PHE A   4     -13.677   0.238  -0.561  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -13.478   1.629  -0.156  1.00  0.00           C  
ATOM     49  C   PHE A   4     -12.395   1.788   0.917  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.666   2.264   2.020  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -14.806   2.221   0.330  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -15.628   1.293   1.187  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -15.062   0.602   2.250  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -16.978   1.113   0.925  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -15.825  -0.248   3.029  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -17.745   0.265   1.702  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -17.168  -0.416   2.754  1.00  0.00           C  
ATOM     58  H   PHE A   4     -13.792  -0.450   0.126  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -13.165   2.175  -1.032  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -14.602   3.108   0.909  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -15.401   2.490  -0.529  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -14.012   0.732   2.466  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -17.433   1.645   0.101  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -15.371  -0.780   3.853  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -18.795   0.135   1.485  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -17.766  -1.080   3.363  1.00  0.00           H  
ATOM     67  N   PRO A   5     -11.145   1.403   0.602  1.00  0.00           N  
ATOM     68  CA  PRO A   5     -10.021   1.515   1.538  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.491   2.936   1.670  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.838   3.820   0.886  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.950   0.638   0.905  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -9.230   0.705  -0.558  1.00  0.00           C  
ATOM     73  CD  PRO A   5     -10.724   0.839  -0.696  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.275   1.130   2.515  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.974   1.034   1.142  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -9.037  -0.370   1.279  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -8.738   1.565  -0.985  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.891  -0.201  -1.039  1.00  0.00           H  
ATOM     79  HD2 PRO A   5     -10.968   1.512  -1.504  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -11.175  -0.127  -0.858  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.624   3.133   2.655  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.003   4.429   2.894  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.812   4.626   1.961  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.473   5.751   1.591  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.551   4.575   4.361  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.778   3.329   4.809  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.755   4.823   5.260  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.373   3.355   6.269  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.377   2.375   3.226  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.739   5.193   2.686  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.900   5.434   4.427  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.394   2.457   4.654  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.880   3.239   4.216  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.011   3.911   5.779  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.594   5.142   4.659  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.515   5.591   5.980  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.543   4.034   6.400  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.078   2.363   6.579  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.206   3.687   6.869  1.00  0.00           H  
ATOM    100  N   CYS A   7      -6.193   3.511   1.579  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -5.043   3.517   0.676  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.845   4.240   1.287  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.268   5.138   0.672  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.412   4.154  -0.667  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -4.121   3.972  -1.941  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.527   2.650   1.909  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.765   2.488   0.503  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.312   3.690  -1.043  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.587   5.209  -0.523  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.467   3.836   2.495  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.327   4.438   3.180  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.040   4.262   2.379  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.812   3.214   1.770  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.128   3.832   4.581  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -2.016   2.307   4.491  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.268   4.240   5.499  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.758   1.634   5.823  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.961   3.112   2.933  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.526   5.494   3.293  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.211   4.229   4.992  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.937   1.909   4.092  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -1.203   2.052   3.827  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -2.965   5.086   6.097  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.522   3.414   6.147  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.129   4.509   4.905  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -2.009   2.313   6.624  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -0.714   1.363   5.894  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -2.367   0.745   5.900  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.204   5.295   2.386  1.00  0.00           N  
ATOM    130  CA  PHE A   9       1.065   5.262   1.666  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.955   4.140   2.193  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.960   3.848   3.389  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.785   6.608   1.794  1.00  0.00           C  
ATOM    134  CG  PHE A   9       3.069   6.687   1.012  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       3.111   6.312  -0.322  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       4.233   7.140   1.614  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.289   6.387  -1.041  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       5.414   7.217   0.900  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.442   6.840  -0.428  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.444   6.099   2.891  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.852   5.074   0.624  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       1.133   7.391   1.439  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       2.018   6.785   2.833  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.210   5.957  -0.802  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       4.211   7.434   2.653  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       4.310   6.091  -2.079  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       6.313   7.573   1.380  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       6.364   6.899  -0.988  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.700   3.512   1.291  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.590   2.417   1.660  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.798   2.365   0.730  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.653   2.215  -0.481  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.832   1.088   1.600  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.150   0.709  -0.048  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.648   3.789   0.353  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.928   2.587   2.671  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.503   0.285   1.872  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.009   1.117   2.299  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.993   2.485   1.297  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.211   2.446   0.496  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.269   1.568   1.153  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.697   1.827   2.278  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.757   3.861   0.286  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.195   3.940  -0.833  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.058   2.600   2.268  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.958   2.023  -0.465  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       6.980   4.481  -0.135  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.059   4.268   1.240  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.694   0.529   0.437  1.00  0.00           N  
ATOM    170  CA  GLY A  12       9.705  -0.370   0.958  1.00  0.00           C  
ATOM    171  C   GLY A  12      11.059   0.296   1.058  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.487   0.977   0.122  1.00  0.00           O  
ATOM    173  H   GLY A  12       8.318   0.376  -0.455  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       9.404  -0.704   1.941  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       9.783  -1.226   0.307  1.00  0.00           H  
ATOM    176  N   CYS A  13      11.714   0.106   2.205  1.00  0.00           N  
ATOM    177  CA  CYS A  13      13.025   0.697   2.483  1.00  0.00           C  
ATOM    178  C   CYS A  13      14.099   0.315   1.496  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.567   1.124   0.694  1.00  0.00           O  
ATOM    180  CB  CYS A  13      13.545   0.244   3.857  1.00  0.00           C  
ATOM    181  SG  CYS A  13      15.384   0.302   4.013  1.00  0.00           S  
ATOM    182  H   CYS A  13      11.291  -0.441   2.900  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.918   1.768   2.493  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      13.130   0.884   4.622  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      13.232  -0.774   4.035  1.00  0.00           H  
ATOM    186  N   CYS A  14      14.567  -0.900   1.678  1.00  0.00           N  
ATOM    187  CA  CYS A  14      15.689  -1.413   0.946  1.00  0.00           C  
ATOM    188  C   CYS A  14      15.346  -2.652   0.125  1.00  0.00           C  
ATOM    189  O   CYS A  14      15.537  -2.658  -1.092  1.00  0.00           O  
ATOM    190  CB  CYS A  14      16.745  -1.699   2.002  1.00  0.00           C  
ATOM    191  SG  CYS A  14      16.064  -1.642   3.714  1.00  0.00           S  
ATOM    192  H   CYS A  14      14.197  -1.440   2.406  1.00  0.00           H  
ATOM    193  HA  CYS A  14      16.052  -0.638   0.290  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      17.157  -2.685   1.838  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      17.531  -0.963   1.934  1.00  0.00           H  
ATOM    196  N   HIS A  15      14.831  -3.693   0.775  1.00  0.00           N  
ATOM    197  CA  HIS A  15      14.460  -4.906   0.053  1.00  0.00           C  
ATOM    198  C   HIS A  15      13.479  -4.537  -1.048  1.00  0.00           C  
ATOM    199  O   HIS A  15      13.822  -4.536  -2.231  1.00  0.00           O  
ATOM    200  CB  HIS A  15      13.834  -5.934   1.001  1.00  0.00           C  
ATOM    201  CG  HIS A  15      14.761  -6.412   2.079  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      14.391  -7.341   3.029  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      16.049  -6.091   2.353  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      15.408  -7.568   3.842  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      16.426  -6.823   3.452  1.00  0.00           N  
ATOM    206  H   HIS A  15      14.687  -3.640   1.742  1.00  0.00           H  
ATOM    207  HA  HIS A  15      15.354  -5.320  -0.391  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      12.972  -5.492   1.478  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      13.519  -6.794   0.426  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      13.511  -7.768   3.099  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      16.665  -5.390   1.809  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      15.406  -8.248   4.680  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      17.282  -6.747   3.923  1.00  0.00           H  
ATOM    214  N   ARG A  16      12.273  -4.170  -0.639  1.00  0.00           N  
ATOM    215  CA  ARG A  16      11.248  -3.729  -1.569  1.00  0.00           C  
ATOM    216  C   ARG A  16      11.338  -2.212  -1.718  1.00  0.00           C  
ATOM    217  O   ARG A  16      10.348  -1.505  -1.563  1.00  0.00           O  
ATOM    218  CB  ARG A  16       9.847  -4.152  -1.100  1.00  0.00           C  
ATOM    219  CG  ARG A  16       9.488  -3.699   0.309  1.00  0.00           C  
ATOM    220  CD  ARG A  16      10.122  -4.583   1.371  1.00  0.00           C  
ATOM    221  NE  ARG A  16       9.800  -4.132   2.721  1.00  0.00           N  
ATOM    222  CZ  ARG A  16      10.222  -4.742   3.824  1.00  0.00           C  
ATOM    223  NH1 ARG A  16      10.976  -5.831   3.738  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       9.890  -4.264   5.016  1.00  0.00           N  
ATOM    225  H   ARG A  16      12.084  -4.153   0.321  1.00  0.00           H  
ATOM    226  HA  ARG A  16      11.454  -4.185  -2.527  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       9.116  -3.741  -1.779  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       9.783  -5.231  -1.132  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       9.836  -2.687   0.448  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       8.414  -3.728   0.423  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       9.760  -5.593   1.244  1.00  0.00           H  
ATOM    232  HD3 ARG A  16      11.194  -4.567   1.242  1.00  0.00           H  
ATOM    233  HE  ARG A  16       9.242  -3.331   2.810  1.00  0.00           H  
ATOM    234 HH11 ARG A  16      11.230  -6.194   2.842  1.00  0.00           H  
ATOM    235 HH12 ARG A  16      11.291  -6.288   4.571  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       9.323  -3.444   5.085  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      10.208  -4.725   5.845  1.00  0.00           H  
ATOM    238  N   SER A  17      12.556  -1.737  -1.992  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.858  -0.312  -2.138  1.00  0.00           C  
ATOM    240  C   SER A  17      12.028   0.330  -3.235  1.00  0.00           C  
ATOM    241  O   SER A  17      12.534   0.676  -4.303  1.00  0.00           O  
ATOM    242  CB  SER A  17      14.346  -0.120  -2.431  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.728  -0.807  -3.611  1.00  0.00           O  
ATOM    244  H   SER A  17      13.282  -2.369  -2.078  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.625   0.170  -1.203  1.00  0.00           H  
ATOM    246  HB2 SER A  17      14.554   0.931  -2.559  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.926  -0.503  -1.603  1.00  0.00           H  
ATOM    248  HG  SER A  17      14.543  -0.258  -4.376  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.752   0.488  -2.947  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.819   1.096  -3.891  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.700   1.852  -3.176  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.189   1.407  -2.150  1.00  0.00           O  
ATOM    253  CB  LYS A  18       9.246   0.039  -4.848  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.874  -1.287  -4.192  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.699  -1.145  -3.239  1.00  0.00           C  
ATOM    256  CE  LYS A  18       7.207  -2.495  -2.747  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       6.039  -2.361  -1.834  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.436   0.195  -2.062  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.381   1.810  -4.473  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       8.359   0.441  -5.312  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       9.979  -0.161  -5.615  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       8.613  -1.996  -4.961  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       9.728  -1.653  -3.640  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       8.012  -0.559  -2.389  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       6.892  -0.641  -3.751  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       6.920  -3.093  -3.599  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       8.011  -2.985  -2.219  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       5.541  -3.271  -1.754  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       5.378  -1.649  -2.201  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       6.357  -2.069  -0.888  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.319   3.000  -3.729  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.252   3.811  -3.150  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.954   3.645  -3.938  1.00  0.00           C  
ATOM    274  O   CYS A  19       5.960   3.646  -5.168  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.656   5.286  -3.101  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.934   5.678  -1.857  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.760   3.307  -4.549  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.088   3.461  -2.141  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.042   5.575  -4.067  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       6.785   5.882  -2.875  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.847   3.498  -3.216  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.552   3.325  -3.854  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.426   3.240  -2.841  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.644   2.837  -1.706  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.910   3.502  -2.237  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.371   4.162  -4.511  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.567   2.416  -4.437  1.00  0.00           H  
ATOM    288  N   MET A  21       1.224   3.631  -3.243  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.076   3.596  -2.341  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.540   2.196  -2.270  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.914   1.621  -3.292  1.00  0.00           O  
ATOM    292  CB  MET A  21      -0.976   4.608  -2.796  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.475   6.044  -2.801  1.00  0.00           C  
ATOM    294  SD  MET A  21      -1.709   7.208  -3.414  1.00  0.00           S  
ATOM    295  CE  MET A  21      -1.945   6.600  -5.083  1.00  0.00           C  
ATOM    296  H   MET A  21       1.106   3.956  -4.160  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.423   3.872  -1.356  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.292   4.356  -3.797  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.826   4.548  -2.134  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.211   6.322  -1.792  1.00  0.00           H  
ATOM    301  HG3 MET A  21       0.400   6.103  -3.431  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -2.534   7.309  -5.645  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -2.459   5.651  -5.050  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -0.983   6.472  -5.559  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.658   1.661  -1.052  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.246   0.336  -0.845  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.765   0.430  -0.719  1.00  0.00           C  
ATOM    308  O   CYS A  22      -3.330   0.093   0.322  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.669  -0.335   0.408  1.00  0.00           C  
ATOM    310  SG  CYS A  22       1.036  -0.958   0.227  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.352   2.174  -0.273  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -1.008  -0.269  -1.708  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.671   0.376   1.218  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -1.298  -1.174   0.671  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.422   0.901  -1.776  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.876   1.046  -1.770  1.00  0.00           C  
ATOM    317  C   CYS A  23      -5.577  -0.237  -1.331  1.00  0.00           C  
ATOM    318  O   CYS A  23      -6.495  -0.196  -0.516  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.384   1.469  -3.150  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.110   3.228  -3.552  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.918   1.161  -2.576  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -5.119   1.824  -1.062  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.881   0.881  -3.904  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.446   1.281  -3.206  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.150  -1.370  -1.875  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -5.755  -2.656  -1.534  1.00  0.00           C  
ATOM    327  C   LYS A  24      -5.871  -2.830  -0.023  1.00  0.00           C  
ATOM    328  O   LYS A  24      -6.915  -3.243   0.486  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -4.928  -3.800  -2.112  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -4.676  -3.677  -3.603  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -3.636  -4.680  -4.070  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -3.349  -4.535  -5.553  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -2.894  -3.161  -5.901  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.416  -1.343  -2.524  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -6.744  -2.684  -1.967  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -3.975  -3.831  -1.608  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -5.453  -4.728  -1.932  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -5.601  -3.859  -4.132  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -4.325  -2.679  -3.819  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -2.721  -4.516  -3.519  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -4.000  -5.678  -3.876  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -2.577  -5.239  -5.826  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -4.250  -4.758  -6.104  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -2.963  -2.540  -5.070  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -3.484  -2.771  -6.663  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -1.905  -3.183  -6.222  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.793  -2.514   0.689  1.00  0.00           N  
ATOM    348  CA  THR A  25      -4.768  -2.636   2.143  1.00  0.00           C  
ATOM    349  C   THR A  25      -3.857  -1.580   2.764  1.00  0.00           C  
ATOM    350  O   THR A  25      -2.651  -1.860   2.932  1.00  0.00           O  
ATOM    351  CB  THR A  25      -4.287  -4.033   2.588  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -2.990  -4.304   2.044  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -5.261  -5.116   2.148  1.00  0.00           C  
ATOM    354  OXT THR A  25      -4.358  -0.479   3.077  1.00  0.00           O  
ATOM    355  H   THR A  25      -3.993  -2.192   0.224  1.00  0.00           H  
ATOM    356  HA  THR A  25      -5.774  -2.490   2.508  1.00  0.00           H  
ATOM    357  HB  THR A  25      -4.223  -4.046   3.667  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -2.316  -3.983   2.647  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -6.266  -4.721   2.154  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -5.200  -5.954   2.827  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -5.009  -5.443   1.150  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -7.785  -4.568  -4.546  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.789  -3.259  -5.251  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.212  -2.803  -5.561  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.482  -2.263  -6.634  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.987  -3.402  -6.545  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.549  -3.815  -6.292  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.830  -3.064  -5.601  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.145  -4.889  -6.786  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.732  -4.995  -4.578  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.510  -4.436  -3.552  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.107  -5.215  -4.997  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.315  -2.525  -4.617  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.452  -4.151  -7.169  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.985  -2.457  -7.067  1.00  0.00           H  
ATOM     15  N   THR A   2     -10.119  -3.021  -4.614  1.00  0.00           N  
ATOM     16  CA  THR A   2     -11.512  -2.629  -4.786  1.00  0.00           C  
ATOM     17  C   THR A   2     -12.055  -1.967  -3.523  1.00  0.00           C  
ATOM     18  O   THR A   2     -12.624  -0.878  -3.576  1.00  0.00           O  
ATOM     19  CB  THR A   2     -12.395  -3.840  -5.141  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -11.930  -4.449  -6.352  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -13.850  -3.424  -5.307  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.843  -3.455  -3.778  1.00  0.00           H  
ATOM     23  HA  THR A   2     -11.562  -1.922  -5.601  1.00  0.00           H  
ATOM     24  HB  THR A   2     -12.332  -4.561  -4.338  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.086  -4.878  -6.191  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -14.322  -3.372  -4.336  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -14.365  -4.148  -5.919  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -13.894  -2.455  -5.780  1.00  0.00           H  
ATOM     29  N   HIS A   3     -11.871  -2.638  -2.390  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -12.336  -2.124  -1.107  1.00  0.00           C  
ATOM     31  C   HIS A   3     -11.356  -1.100  -0.538  1.00  0.00           C  
ATOM     32  O   HIS A   3     -10.880  -1.244   0.588  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -12.536  -3.276  -0.115  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -11.325  -4.140   0.056  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -10.761  -4.861  -0.976  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -10.568  -4.400   1.150  1.00  0.00           C  
ATOM     37  CE1 HIS A   3      -9.712  -5.526  -0.526  1.00  0.00           C  
ATOM     38  NE2 HIS A   3      -9.573  -5.262   0.760  1.00  0.00           N  
ATOM     39  H   HIS A   3     -11.410  -3.501  -2.419  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -13.287  -1.638  -1.272  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -12.792  -2.869   0.851  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -13.345  -3.902  -0.462  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -11.084  -4.882  -1.901  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -10.718  -4.002   2.143  1.00  0.00           H  
ATOM     45  HE1 HIS A   3      -9.076  -6.174  -1.110  1.00  0.00           H  
ATOM     46  HE2 HIS A   3      -8.830  -5.566   1.322  1.00  0.00           H  
ATOM     47  N   PHE A   4     -11.054  -0.070  -1.326  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -10.122   0.974  -0.901  1.00  0.00           C  
ATOM     49  C   PHE A   4     -10.510   1.531   0.469  1.00  0.00           C  
ATOM     50  O   PHE A   4     -11.495   2.260   0.595  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -10.076   2.113  -1.924  1.00  0.00           C  
ATOM     52  CG  PHE A   4      -9.555   1.705  -3.276  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -10.403   1.169  -4.233  1.00  0.00           C  
ATOM     54  CD2 PHE A   4      -8.216   1.870  -3.590  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -9.924   0.802  -5.477  1.00  0.00           C  
ATOM     56  CE2 PHE A   4      -7.731   1.505  -4.832  1.00  0.00           C  
ATOM     57  CZ  PHE A   4      -8.585   0.970  -5.775  1.00  0.00           C  
ATOM     58  H   PHE A   4     -11.461  -0.012  -2.213  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -9.141   0.528  -0.830  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -11.074   2.503  -2.062  1.00  0.00           H  
ATOM     61  HB3 PHE A   4      -9.439   2.900  -1.546  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -11.450   1.041  -4.003  1.00  0.00           H  
ATOM     63  HD2 PHE A   4      -7.546   2.286  -2.852  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -10.593   0.384  -6.213  1.00  0.00           H  
ATOM     65  HE2 PHE A   4      -6.685   1.639  -5.063  1.00  0.00           H  
ATOM     66  HZ  PHE A   4      -8.208   0.684  -6.746  1.00  0.00           H  
ATOM     67  N   PRO A   5      -9.730   1.198   1.516  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.983   1.667   2.875  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.326   3.018   3.147  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.470   3.955   2.362  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -9.346   0.565   3.718  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.179   0.104   2.910  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -8.531   0.340   1.459  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -11.040   1.726   3.087  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -9.037   0.971   4.670  1.00  0.00           H  
ATOM     76  HB3 PRO A   5     -10.058  -0.232   3.873  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.302   0.675   3.178  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.007  -0.948   3.086  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -7.721   0.845   0.955  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -8.752  -0.597   0.970  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.591   3.109   4.253  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.901   4.338   4.612  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.742   4.583   3.656  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.363   5.727   3.399  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.387   4.287   6.063  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.569   3.011   6.292  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.555   4.366   7.037  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.086   2.841   7.717  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.496   2.327   4.835  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.605   5.153   4.527  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.755   5.147   6.228  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.178   2.154   6.046  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.703   3.027   5.647  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.568   5.338   7.506  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.446   3.603   7.794  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.481   4.212   6.502  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.634   3.761   8.056  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.356   2.046   7.757  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.923   2.594   8.355  1.00  0.00           H  
ATOM    100  N   CYS A   7      -6.191   3.492   3.127  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -5.080   3.562   2.185  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.855   4.222   2.803  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.268   5.129   2.212  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.496   4.317   0.921  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.687   3.421  -0.126  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.550   2.614   3.373  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.823   2.550   1.913  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -5.950   5.255   1.204  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -4.617   4.514   0.324  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.464   3.758   3.986  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.291   4.308   4.662  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.092   4.328   3.718  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.792   3.331   3.061  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -1.923   3.506   5.925  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.778   2.019   5.590  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -2.965   3.719   7.010  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.348   1.170   6.768  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.969   3.028   4.409  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.520   5.323   4.956  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -0.977   3.876   6.294  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.726   1.641   5.240  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -1.039   1.903   4.810  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.453   4.670   6.859  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -2.486   3.710   7.978  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -3.699   2.927   6.965  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -1.138   0.167   6.431  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -2.141   1.145   7.502  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -0.459   1.594   7.213  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.417   5.471   3.646  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.740   5.617   2.769  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.855   4.653   3.161  1.00  0.00           C  
ATOM    132  O   PHE A   9       2.038   4.335   4.336  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.257   7.057   2.787  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.388   7.306   1.824  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.320   6.854   0.511  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.521   7.993   2.232  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.360   7.084  -0.370  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.563   8.225   1.354  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.482   7.770   0.052  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.709   6.234   4.186  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.420   5.377   1.766  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.449   7.725   2.528  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.608   7.294   3.781  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.442   6.316   0.178  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.587   8.349   3.250  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.296   6.727  -1.387  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.439   8.763   1.685  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.296   7.951  -0.635  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.591   4.193   2.158  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.691   3.259   2.361  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.692   3.379   1.217  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.301   3.523   0.062  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.155   1.829   2.442  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.202   1.318   0.975  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.384   4.488   1.247  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.182   3.511   3.290  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.983   1.146   2.552  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.507   1.744   3.302  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.982   3.334   1.534  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.011   3.455   0.506  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.117   2.424   0.694  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.837   2.438   1.693  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.603   4.869   0.527  1.00  0.00           C  
ATOM    164  SG  CYS A  11       8.840   5.212  -0.773  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.246   3.229   2.472  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.541   3.290  -0.452  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       6.803   5.584   0.409  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.080   5.031   1.483  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.257   1.546  -0.295  1.00  0.00           N  
ATOM    170  CA  GLY A  12       9.289   0.531  -0.259  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.533   0.998  -0.980  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.637   0.849  -2.205  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.666   1.605  -1.072  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       9.534   0.311   0.771  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.921  -0.365  -0.735  1.00  0.00           H  
ATOM    176  N   CYS A  13      11.453   1.588  -0.216  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.704   2.132  -0.748  1.00  0.00           C  
ATOM    178  C   CYS A  13      13.688   1.068  -1.150  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.337   1.146  -2.194  1.00  0.00           O  
ATOM    180  CB  CYS A  13      13.425   2.961   0.329  1.00  0.00           C  
ATOM    181  SG  CYS A  13      14.156   1.965   1.708  1.00  0.00           S  
ATOM    182  H   CYS A  13      11.274   1.682   0.743  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.481   2.763  -1.590  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      14.229   3.515  -0.134  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      12.723   3.658   0.764  1.00  0.00           H  
ATOM    186  N   CYS A  14      13.892   0.164  -0.227  1.00  0.00           N  
ATOM    187  CA  CYS A  14      14.907  -0.831  -0.360  1.00  0.00           C  
ATOM    188  C   CYS A  14      14.360  -2.253  -0.312  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.653  -3.056  -1.197  1.00  0.00           O  
ATOM    190  CB  CYS A  14      15.870  -0.522   0.773  1.00  0.00           C  
ATOM    191  SG  CYS A  14      16.028   1.294   1.065  1.00  0.00           S  
ATOM    192  H   CYS A  14      13.409   0.236   0.622  1.00  0.00           H  
ATOM    193  HA  CYS A  14      15.413  -0.677  -1.298  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      15.513  -0.983   1.684  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      16.849  -0.906   0.530  1.00  0.00           H  
ATOM    196  N   HIS A  15      13.551  -2.562   0.698  1.00  0.00           N  
ATOM    197  CA  HIS A  15      12.962  -3.893   0.796  1.00  0.00           C  
ATOM    198  C   HIS A  15      12.174  -4.164  -0.478  1.00  0.00           C  
ATOM    199  O   HIS A  15      12.694  -4.747  -1.430  1.00  0.00           O  
ATOM    200  CB  HIS A  15      12.052  -3.995   2.024  1.00  0.00           C  
ATOM    201  CG  HIS A  15      12.759  -3.768   3.328  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      12.115  -3.803   4.546  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      14.060  -3.504   3.601  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      12.987  -3.570   5.511  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      14.174  -3.386   4.964  1.00  0.00           N  
ATOM    206  H   HIS A  15      13.332  -1.883   1.369  1.00  0.00           H  
ATOM    207  HA  HIS A  15      13.764  -4.612   0.878  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      11.266  -3.259   1.941  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      11.610  -4.980   2.052  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      11.159  -3.973   4.684  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      14.860  -3.404   2.880  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      12.765  -3.536   6.567  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      14.978  -3.096   5.445  1.00  0.00           H  
ATOM    214  N   ARG A  16      10.938  -3.684  -0.512  1.00  0.00           N  
ATOM    215  CA  ARG A  16      10.105  -3.814  -1.696  1.00  0.00           C  
ATOM    216  C   ARG A  16      10.302  -2.592  -2.574  1.00  0.00           C  
ATOM    217  O   ARG A  16      10.151  -1.478  -2.101  1.00  0.00           O  
ATOM    218  CB  ARG A  16       8.628  -3.932  -1.324  1.00  0.00           C  
ATOM    219  CG  ARG A  16       8.211  -5.317  -0.874  1.00  0.00           C  
ATOM    220  CD  ARG A  16       8.877  -5.716   0.433  1.00  0.00           C  
ATOM    221  NE  ARG A  16       8.527  -4.809   1.523  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       8.951  -4.962   2.774  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       9.727  -5.990   3.093  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       8.596  -4.091   3.708  1.00  0.00           N  
ATOM    225  H   ARG A  16      10.596  -3.189   0.261  1.00  0.00           H  
ATOM    226  HA  ARG A  16      10.415  -4.697  -2.237  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       8.416  -3.241  -0.522  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       8.031  -3.663  -2.184  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       7.141  -5.328  -0.740  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       8.487  -6.025  -1.641  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       8.561  -6.715   0.694  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       9.949  -5.702   0.295  1.00  0.00           H  
ATOM    233  HE  ARG A  16       7.951  -4.045   1.310  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       9.996  -6.651   2.391  1.00  0.00           H  
ATOM    235 HH12 ARG A  16      10.044  -6.104   4.035  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       8.008  -3.316   3.472  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       8.915  -4.208   4.648  1.00  0.00           H  
ATOM    238  N   SER A  17      10.630  -2.790  -3.841  1.00  0.00           N  
ATOM    239  CA  SER A  17      10.825  -1.662  -4.746  1.00  0.00           C  
ATOM    240  C   SER A  17       9.479  -1.101  -5.189  1.00  0.00           C  
ATOM    241  O   SER A  17       9.198  -1.011  -6.384  1.00  0.00           O  
ATOM    242  CB  SER A  17      11.651  -2.087  -5.963  1.00  0.00           C  
ATOM    243  OG  SER A  17      11.016  -3.139  -6.668  1.00  0.00           O  
ATOM    244  H   SER A  17      10.736  -3.705  -4.176  1.00  0.00           H  
ATOM    245  HA  SER A  17      11.360  -0.893  -4.205  1.00  0.00           H  
ATOM    246  HB2 SER A  17      11.765  -1.244  -6.628  1.00  0.00           H  
ATOM    247  HB3 SER A  17      12.623  -2.423  -5.636  1.00  0.00           H  
ATOM    248  HG  SER A  17      10.246  -3.435  -6.177  1.00  0.00           H  
ATOM    249  N   LYS A  18       8.641  -0.735  -4.219  1.00  0.00           N  
ATOM    250  CA  LYS A  18       7.316  -0.199  -4.533  1.00  0.00           C  
ATOM    251  C   LYS A  18       6.849   0.820  -3.497  1.00  0.00           C  
ATOM    252  O   LYS A  18       6.799   0.524  -2.304  1.00  0.00           O  
ATOM    253  CB  LYS A  18       6.301  -1.340  -4.629  1.00  0.00           C  
ATOM    254  CG  LYS A  18       6.272  -2.233  -3.398  1.00  0.00           C  
ATOM    255  CD  LYS A  18       5.260  -3.360  -3.541  1.00  0.00           C  
ATOM    256  CE  LYS A  18       3.834  -2.832  -3.587  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       3.470  -2.107  -2.339  1.00  0.00           N  
ATOM    258  H   LYS A  18       8.919  -0.829  -3.276  1.00  0.00           H  
ATOM    259  HA  LYS A  18       7.379   0.290  -5.493  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       5.316  -0.919  -4.766  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       6.545  -1.951  -5.486  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       7.252  -2.662  -3.254  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       6.011  -1.634  -2.538  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       5.462  -3.899  -4.455  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       5.360  -4.028  -2.698  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       3.739  -2.157  -4.425  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       3.160  -3.666  -3.719  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       3.681  -2.698  -1.509  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       2.456  -1.879  -2.339  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       4.014  -1.223  -2.268  1.00  0.00           H  
ATOM    271  N   CYS A  19       6.487   2.014  -3.963  1.00  0.00           N  
ATOM    272  CA  CYS A  19       6.003   3.065  -3.075  1.00  0.00           C  
ATOM    273  C   CYS A  19       4.649   3.601  -3.533  1.00  0.00           C  
ATOM    274  O   CYS A  19       4.489   4.020  -4.680  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.019   4.206  -2.989  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.569   3.745  -2.154  1.00  0.00           S  
ATOM    277  H   CYS A  19       6.533   2.185  -4.927  1.00  0.00           H  
ATOM    278  HA  CYS A  19       5.884   2.633  -2.092  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       7.268   4.535  -3.987  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       6.582   5.028  -2.441  1.00  0.00           H  
ATOM    281  N   GLY A  20       3.683   3.590  -2.620  1.00  0.00           N  
ATOM    282  CA  GLY A  20       2.352   4.080  -2.924  1.00  0.00           C  
ATOM    283  C   GLY A  20       1.394   3.884  -1.764  1.00  0.00           C  
ATOM    284  O   GLY A  20       1.811   3.854  -0.607  1.00  0.00           O  
ATOM    285  H   GLY A  20       3.880   3.248  -1.725  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       2.411   5.134  -3.155  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       1.971   3.553  -3.786  1.00  0.00           H  
ATOM    288  N   MET A  21       0.109   3.748  -2.070  1.00  0.00           N  
ATOM    289  CA  MET A  21      -0.903   3.550  -1.039  1.00  0.00           C  
ATOM    290  C   MET A  21      -1.155   2.064  -0.790  1.00  0.00           C  
ATOM    291  O   MET A  21      -1.525   1.326  -1.703  1.00  0.00           O  
ATOM    292  CB  MET A  21      -2.210   4.235  -1.440  1.00  0.00           C  
ATOM    293  CG  MET A  21      -2.069   5.729  -1.679  1.00  0.00           C  
ATOM    294  SD  MET A  21      -3.630   6.511  -2.127  1.00  0.00           S  
ATOM    295  CE  MET A  21      -4.051   5.602  -3.612  1.00  0.00           C  
ATOM    296  H   MET A  21      -0.164   3.781  -3.009  1.00  0.00           H  
ATOM    297  HA  MET A  21      -0.538   3.998  -0.127  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -2.577   3.781  -2.349  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.937   4.085  -0.655  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -1.697   6.190  -0.777  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -1.360   5.885  -2.480  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.354   5.853  -4.398  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -5.052   5.863  -3.921  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -4.001   4.541  -3.411  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.965   1.637   0.456  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.187   0.243   0.832  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.646   0.012   1.224  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.935  -0.465   2.321  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.261  -0.160   1.984  1.00  0.00           C  
ATOM    310  SG  CYS A  22       1.460  -0.501   1.480  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.680   2.276   1.141  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.960  -0.368  -0.028  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.236   0.637   2.711  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -0.649  -1.054   2.452  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.561   0.360   0.319  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.990   0.197   0.573  1.00  0.00           C  
ATOM    317  C   CYS A  23      -5.317  -1.237   0.982  1.00  0.00           C  
ATOM    318  O   CYS A  23      -5.717  -1.494   2.117  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.797   0.567  -0.674  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.506   2.255  -1.296  1.00  0.00           S  
ATOM    321  H   CYS A  23      -3.267   0.740  -0.535  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -5.264   0.862   1.379  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -5.547  -0.120  -1.470  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.850   0.476  -0.450  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.145  -2.168   0.048  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -5.421  -3.576   0.309  1.00  0.00           C  
ATOM    327  C   LYS A  24      -4.353  -4.186   1.212  1.00  0.00           C  
ATOM    328  O   LYS A  24      -3.180  -3.819   1.137  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.532  -4.353  -1.013  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -4.324  -4.211  -1.930  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -3.178  -5.120  -1.511  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -1.960  -4.928  -2.398  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -1.458  -3.526  -2.352  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.823  -1.901  -0.839  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -6.371  -3.629   0.821  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -5.662  -5.400  -0.789  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -6.404  -4.001  -1.548  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -4.618  -4.467  -2.937  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -3.984  -3.186  -1.904  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -2.906  -4.895  -0.491  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -3.504  -6.149  -1.580  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -1.178  -5.592  -2.064  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -2.229  -5.172  -3.416  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -1.363  -3.149  -3.317  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -0.530  -3.495  -1.886  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -2.122  -2.927  -1.821  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.767  -5.113   2.071  1.00  0.00           N  
ATOM    348  CA  THR A  25      -3.843  -5.769   2.990  1.00  0.00           C  
ATOM    349  C   THR A  25      -2.763  -6.532   2.230  1.00  0.00           C  
ATOM    350  O   THR A  25      -3.044  -6.986   1.101  1.00  0.00           O  
ATOM    351  CB  THR A  25      -4.574  -6.745   3.931  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -5.256  -7.747   3.166  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -5.571  -6.005   4.810  1.00  0.00           C  
ATOM    354  OXT THR A  25      -1.644  -6.667   2.769  1.00  0.00           O  
ATOM    355  H   THR A  25      -5.715  -5.361   2.089  1.00  0.00           H  
ATOM    356  HA  THR A  25      -3.374  -5.005   3.592  1.00  0.00           H  
ATOM    357  HB  THR A  25      -3.844  -7.224   4.566  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -6.160  -7.469   3.009  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -6.025  -5.204   4.246  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -5.060  -5.595   5.669  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -6.338  -6.690   5.141  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -11.483  -8.589  -0.856  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.590  -7.423  -0.629  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.394  -6.149  -0.395  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.463  -5.961  -0.977  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.674  -7.262  -1.845  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.443  -7.040  -3.134  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.152  -6.017  -3.237  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.336  -7.891  -4.042  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.926  -9.467  -0.877  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.981  -8.485  -1.763  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.187  -8.654  -0.093  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.987  -7.621   0.244  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.024  -6.414  -1.687  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.073  -8.153  -1.954  1.00  0.00           H  
ATOM     15  N   THR A   2     -10.874  -5.277   0.463  1.00  0.00           N  
ATOM     16  CA  THR A   2     -11.541  -4.022   0.776  1.00  0.00           C  
ATOM     17  C   THR A   2     -11.684  -3.153  -0.467  1.00  0.00           C  
ATOM     18  O   THR A   2     -10.696  -2.804  -1.114  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.773  -3.239   1.855  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.408  -3.074   1.456  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.831  -3.961   3.194  1.00  0.00           C  
ATOM     22  H   THR A   2     -10.021  -5.481   0.895  1.00  0.00           H  
ATOM     23  HA  THR A   2     -12.524  -4.252   1.159  1.00  0.00           H  
ATOM     24  HB  THR A   2     -11.228  -2.266   1.966  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -9.375  -2.745   0.555  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.866  -3.907   3.674  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.098  -4.995   3.035  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.572  -3.491   3.824  1.00  0.00           H  
ATOM     29  N   HIS A   3     -12.923  -2.810  -0.794  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -13.214  -1.984  -1.960  1.00  0.00           C  
ATOM     31  C   HIS A   3     -12.894  -0.519  -1.693  1.00  0.00           C  
ATOM     32  O   HIS A   3     -12.645   0.250  -2.623  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -14.682  -2.129  -2.356  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -15.071  -3.529  -2.716  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -14.497  -4.226  -3.759  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -15.979  -4.366  -2.161  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -15.038  -5.429  -3.832  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -15.938  -5.538  -2.873  1.00  0.00           N  
ATOM     39  H   HIS A   3     -13.666  -3.124  -0.237  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -12.595  -2.333  -2.773  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -15.301  -1.812  -1.531  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -14.877  -1.498  -3.210  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -13.800  -3.888  -4.359  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -16.617  -4.151  -1.315  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -14.785  -6.194  -4.553  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -16.490  -6.331  -2.702  1.00  0.00           H  
ATOM     47  N   PHE A   4     -12.918  -0.131  -0.421  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -12.644   1.252  -0.044  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.870   1.327   1.275  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.336   1.919   2.249  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -13.956   2.038   0.062  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -13.771   3.504   0.348  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -12.838   4.252  -0.354  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -14.529   4.132   1.324  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -12.666   5.597  -0.089  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -14.361   5.477   1.593  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -13.428   6.210   0.886  1.00  0.00           C  
ATOM     58  H   PHE A   4     -13.131  -0.787   0.276  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -12.039   1.691  -0.823  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -14.495   1.950  -0.868  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -14.553   1.617   0.858  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -12.242   3.774  -1.117  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -15.259   3.559   1.878  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -11.936   6.169  -0.643  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -14.959   5.953   2.356  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -13.296   7.261   1.095  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.667   0.726   1.324  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.832   0.737   2.529  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.233   2.116   2.799  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.865   3.139   2.535  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.731  -0.275   2.204  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.641  -0.280   0.717  1.00  0.00           C  
ATOM     73  CD  PRO A   5     -10.027  -0.002   0.210  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.386   0.408   3.396  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.804   0.043   2.656  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -9.008  -1.247   2.585  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.960   0.491   0.388  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.306  -1.248   0.374  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -9.986   0.612  -0.677  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -10.546  -0.926   0.006  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.006   2.137   3.316  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.319   3.389   3.608  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.272   3.689   2.541  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.092   4.837   2.136  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -6.651   3.351   4.996  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.773   2.103   5.131  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.708   3.395   6.090  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.120   1.958   6.491  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.548   1.291   3.497  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.054   4.181   3.607  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.030   4.230   5.095  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.379   1.226   4.962  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.989   2.141   4.389  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.681   4.359   6.577  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.508   2.620   6.815  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.683   3.240   5.654  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.772   1.397   7.145  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.945   2.938   6.912  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -4.180   1.438   6.386  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.595   2.639   2.086  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.570   2.764   1.057  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.484   3.750   1.477  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.138   4.667   0.730  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.196   3.206  -0.265  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -4.088   3.033  -1.699  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.796   1.751   2.449  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.120   1.792   0.922  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.076   2.608  -0.456  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.482   4.246  -0.192  1.00  0.00           H  
ATOM    110  N   ILE A   8      -2.951   3.553   2.677  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -1.901   4.419   3.206  1.00  0.00           C  
ATOM    112  C   ILE A   8      -0.737   4.539   2.233  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.442   3.611   1.481  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -1.366   3.902   4.556  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -0.697   2.533   4.381  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -2.493   3.822   5.571  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -0.149   1.950   5.667  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.272   2.803   3.223  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.324   5.401   3.364  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -0.636   4.607   4.921  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -1.416   1.833   3.978  1.00  0.00           H  
ATOM    122 HG13 ILE A   8       0.124   2.632   3.686  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -2.603   2.802   5.905  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.413   4.154   5.113  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -2.262   4.456   6.415  1.00  0.00           H  
ATOM    126 HD11 ILE A   8       0.528   2.657   6.123  1.00  0.00           H  
ATOM    127 HD12 ILE A   8       0.380   1.033   5.450  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -0.964   1.743   6.344  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.076   5.688   2.257  1.00  0.00           N  
ATOM    130  CA  PHE A   9       1.066   5.926   1.385  1.00  0.00           C  
ATOM    131  C   PHE A   9       2.256   5.092   1.844  1.00  0.00           C  
ATOM    132  O   PHE A   9       3.138   5.578   2.553  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.429   7.413   1.367  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.562   7.753   0.437  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.575   7.282  -0.869  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.613   8.545   0.869  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.615   7.595  -1.722  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.657   8.861   0.019  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.657   8.386  -1.277  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.360   6.388   2.881  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.793   5.613   0.388  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.566   7.984   1.059  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.716   7.717   2.364  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.760   6.664  -1.218  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.614   8.917   1.883  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.614   7.223  -2.736  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.470   9.479   0.369  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.472   8.632  -1.943  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.265   3.831   1.432  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.338   2.911   1.793  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.650   3.328   1.142  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.667   3.777   0.000  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.980   1.481   1.380  1.00  0.00           C  
ATOM    154  SG  CYS A  10       1.857   0.616   2.529  1.00  0.00           S  
ATOM    155  H   CYS A  10       1.532   3.513   0.865  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.456   2.946   2.866  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       2.497   1.506   0.416  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       3.887   0.899   1.307  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.749   3.183   1.873  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.058   3.552   1.348  1.00  0.00           C  
ATOM    161  C   CYS A  11       8.099   2.487   1.678  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.424   2.259   2.843  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.490   4.906   1.917  1.00  0.00           C  
ATOM    164  SG  CYS A  11       8.965   5.633   1.124  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.680   2.822   2.782  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.972   3.634   0.275  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       6.678   5.609   1.800  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       7.706   4.790   2.969  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.628   1.849   0.638  1.00  0.00           N  
ATOM    170  CA  GLY A  12       9.639   0.829   0.825  1.00  0.00           C  
ATOM    171  C   GLY A  12      11.031   1.422   0.833  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.606   1.677  -0.233  1.00  0.00           O  
ATOM    173  H   GLY A  12       8.339   2.085  -0.266  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       9.463   0.328   1.766  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       9.567   0.109   0.023  1.00  0.00           H  
ATOM    176  N   CYS A  13      11.549   1.653   2.040  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.872   2.246   2.244  1.00  0.00           C  
ATOM    178  C   CYS A  13      14.012   1.378   1.776  1.00  0.00           C  
ATOM    179  O   CYS A  13      14.698   1.662   0.793  1.00  0.00           O  
ATOM    180  CB  CYS A  13      13.122   2.493   3.745  1.00  0.00           C  
ATOM    181  SG  CYS A  13      14.898   2.371   4.245  1.00  0.00           S  
ATOM    182  H   CYS A  13      11.011   1.430   2.828  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.905   3.190   1.728  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      12.777   3.483   4.001  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      12.568   1.765   4.319  1.00  0.00           H  
ATOM    186  N   CYS A  14      14.268   0.391   2.600  1.00  0.00           N  
ATOM    187  CA  CYS A  14      15.390  -0.485   2.446  1.00  0.00           C  
ATOM    188  C   CYS A  14      15.002  -1.858   1.909  1.00  0.00           C  
ATOM    189  O   CYS A  14      15.617  -2.345   0.961  1.00  0.00           O  
ATOM    190  CB  CYS A  14      16.031  -0.554   3.824  1.00  0.00           C  
ATOM    191  SG  CYS A  14      15.149   0.476   5.078  1.00  0.00           S  
ATOM    192  H   CYS A  14      13.719   0.303   3.405  1.00  0.00           H  
ATOM    193  HA  CYS A  14      16.086  -0.024   1.765  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      16.027  -1.578   4.169  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      17.049  -0.199   3.763  1.00  0.00           H  
ATOM    196  N   HIS A  15      13.974  -2.476   2.490  1.00  0.00           N  
ATOM    197  CA  HIS A  15      13.525  -3.778   2.010  1.00  0.00           C  
ATOM    198  C   HIS A  15      13.201  -3.659   0.527  1.00  0.00           C  
ATOM    199  O   HIS A  15      14.048  -3.923  -0.328  1.00  0.00           O  
ATOM    200  CB  HIS A  15      12.295  -4.248   2.793  1.00  0.00           C  
ATOM    201  CG  HIS A  15      12.534  -4.379   4.266  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      13.471  -5.238   4.804  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      11.954  -3.753   5.318  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      13.454  -5.136   6.121  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      12.543  -4.242   6.457  1.00  0.00           N  
ATOM    206  H   HIS A  15      13.503  -2.042   3.231  1.00  0.00           H  
ATOM    207  HA  HIS A  15      14.331  -4.485   2.144  1.00  0.00           H  
ATOM    208  HB2 HIS A  15      11.495  -3.537   2.650  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      11.986  -5.212   2.418  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      14.058  -5.836   4.296  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      11.171  -3.008   5.268  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      14.080  -5.688   6.806  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      12.299  -3.999   7.375  1.00  0.00           H  
ATOM    214  N   ARG A  16      11.992  -3.202   0.229  1.00  0.00           N  
ATOM    215  CA  ARG A  16      11.582  -2.977  -1.148  1.00  0.00           C  
ATOM    216  C   ARG A  16      11.907  -1.545  -1.530  1.00  0.00           C  
ATOM    217  O   ARG A  16      11.403  -0.622  -0.910  1.00  0.00           O  
ATOM    218  CB  ARG A  16      10.081  -3.215  -1.324  1.00  0.00           C  
ATOM    219  CG  ARG A  16       9.693  -4.675  -1.449  1.00  0.00           C  
ATOM    220  CD  ARG A  16       9.996  -5.454  -0.178  1.00  0.00           C  
ATOM    221  NE  ARG A  16       9.579  -6.849  -0.279  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       9.749  -7.743   0.691  1.00  0.00           C  
ATOM    223  NH1 ARG A  16      10.334  -7.391   1.828  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       9.333  -8.991   0.524  1.00  0.00           N  
ATOM    225  H   ARG A  16      11.378  -2.968   0.956  1.00  0.00           H  
ATOM    226  HA  ARG A  16      12.134  -3.652  -1.785  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       9.562  -2.802  -0.472  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       9.751  -2.702  -2.215  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       8.636  -4.734  -1.652  1.00  0.00           H  
ATOM    230  HG3 ARG A  16      10.243  -5.109  -2.269  1.00  0.00           H  
ATOM    231  HD2 ARG A  16      11.060  -5.418   0.004  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       9.474  -4.990   0.646  1.00  0.00           H  
ATOM    233  HE  ARG A  16       9.148  -7.135  -1.112  1.00  0.00           H  
ATOM    234 HH11 ARG A  16      10.649  -6.451   1.958  1.00  0.00           H  
ATOM    235 HH12 ARG A  16      10.461  -8.065   2.555  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       8.893  -9.261  -0.332  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       9.461  -9.663   1.254  1.00  0.00           H  
ATOM    238  N   SER A  17      12.737  -1.353  -2.545  1.00  0.00           N  
ATOM    239  CA  SER A  17      13.091  -0.004  -2.978  1.00  0.00           C  
ATOM    240  C   SER A  17      11.950   0.604  -3.785  1.00  0.00           C  
ATOM    241  O   SER A  17      12.138   1.020  -4.928  1.00  0.00           O  
ATOM    242  CB  SER A  17      14.376  -0.027  -3.810  1.00  0.00           C  
ATOM    243  OG  SER A  17      15.460  -0.557  -3.066  1.00  0.00           O  
ATOM    244  H   SER A  17      13.113  -2.126  -3.015  1.00  0.00           H  
ATOM    245  HA  SER A  17      13.250   0.596  -2.094  1.00  0.00           H  
ATOM    246  HB2 SER A  17      14.223  -0.641  -4.686  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.622   0.980  -4.115  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.168  -0.764  -2.176  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.759   0.639  -3.188  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.588   1.185  -3.872  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.612   1.829  -2.893  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.228   1.217  -1.898  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.883   0.084  -4.667  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.423  -1.089  -3.814  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.770  -2.171  -4.658  1.00  0.00           C  
ATOM    256  CE  LYS A  18       7.255  -3.313  -3.798  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       6.221  -2.856  -2.829  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.667   0.292  -2.268  1.00  0.00           H  
ATOM    259  HA  LYS A  18       9.934   1.942  -4.559  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       8.017   0.507  -5.155  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       9.561  -0.291  -5.419  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       9.278  -1.509  -3.307  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.709  -0.733  -3.085  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       6.942  -1.741  -5.201  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       8.498  -2.558  -5.355  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       6.825  -4.066  -4.442  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       8.085  -3.738  -3.253  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       5.345  -3.401  -2.957  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       6.014  -1.848  -2.976  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       6.561  -2.990  -1.855  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.203   3.058  -3.190  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.259   3.775  -2.339  1.00  0.00           C  
ATOM    273  C   CYS A  19       6.051   4.260  -3.137  1.00  0.00           C  
ATOM    274  O   CYS A  19       6.200   4.906  -4.174  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.951   4.961  -1.663  1.00  0.00           C  
ATOM    276  SG  CYS A  19       9.285   4.480  -0.519  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.536   3.491  -4.004  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.917   3.091  -1.577  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.383   5.597  -2.421  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       7.220   5.524  -1.101  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.855   3.949  -2.643  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.640   4.366  -3.319  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.387   4.088  -2.506  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.417   4.094  -1.272  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.799   3.435  -1.813  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.698   5.425  -3.516  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.567   3.840  -4.259  1.00  0.00           H  
ATOM    288  N   MET A  21       1.279   3.847  -3.201  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.008   3.572  -2.542  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.223   2.073  -2.381  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.057   1.302  -3.327  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.141   4.196  -3.336  1.00  0.00           C  
ATOM    293  CG  MET A  21      -1.055   5.709  -3.439  1.00  0.00           C  
ATOM    294  SD  MET A  21      -2.409   6.420  -4.394  1.00  0.00           S  
ATOM    295  CE  MET A  21      -2.126   5.666  -5.993  1.00  0.00           C  
ATOM    296  H   MET A  21       1.317   3.859  -4.180  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.040   4.025  -1.563  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.136   3.787  -4.336  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -2.074   3.941  -2.857  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -1.080   6.126  -2.443  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.121   5.972  -3.913  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -2.804   6.094  -6.718  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -2.297   4.602  -5.925  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -1.108   5.849  -6.301  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.617   1.672  -1.176  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.884   0.267  -0.882  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.354   0.062  -0.525  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.689  -0.224   0.624  1.00  0.00           O  
ATOM    309  CB  CYS A  22       0.014  -0.219   0.258  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.014   0.872   1.713  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.736   2.339  -0.467  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.661  -0.304  -1.771  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.325  -1.192   0.581  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       1.030  -0.294  -0.098  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.224   0.221  -1.520  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.662   0.065  -1.325  1.00  0.00           C  
ATOM    317  C   CYS A  23      -5.009  -1.362  -0.884  1.00  0.00           C  
ATOM    318  O   CYS A  23      -4.582  -1.811   0.180  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.414   0.431  -2.610  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.267   2.181  -3.116  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.891   0.456  -2.411  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.960   0.747  -0.543  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -5.035  -0.172  -3.422  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.464   0.218  -2.473  1.00  0.00           H  
ATOM    325  N   LYS A  24      -5.792  -2.067  -1.698  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -6.198  -3.433  -1.382  1.00  0.00           C  
ATOM    327  C   LYS A  24      -4.990  -4.349  -1.206  1.00  0.00           C  
ATOM    328  O   LYS A  24      -3.929  -4.117  -1.789  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -7.141  -3.974  -2.464  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -6.692  -3.686  -3.892  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -5.465  -4.494  -4.285  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -5.016  -4.172  -5.700  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -6.072  -4.485  -6.703  1.00  0.00           N  
ATOM    334  H   LYS A  24      -6.107  -1.659  -2.529  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -6.736  -3.399  -0.445  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -7.222  -5.045  -2.349  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -8.117  -3.534  -2.324  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -7.500  -3.932  -4.565  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -6.461  -2.634  -3.978  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -4.661  -4.263  -3.603  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -5.702  -5.546  -4.222  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -4.778  -3.120  -5.758  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -4.134  -4.753  -5.925  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -6.911  -3.893  -6.535  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -6.348  -5.485  -6.632  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -5.720  -4.302  -7.665  1.00  0.00           H  
ATOM    347  N   THR A  25      -5.158  -5.386  -0.390  1.00  0.00           N  
ATOM    348  CA  THR A  25      -4.085  -6.337  -0.125  1.00  0.00           C  
ATOM    349  C   THR A  25      -4.584  -7.512   0.709  1.00  0.00           C  
ATOM    350  O   THR A  25      -5.590  -7.340   1.430  1.00  0.00           O  
ATOM    351  CB  THR A  25      -2.907  -5.667   0.608  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -1.877  -6.629   0.866  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -3.367  -5.046   1.918  1.00  0.00           C  
ATOM    354  OXT THR A  25      -3.968  -8.595   0.634  1.00  0.00           O  
ATOM    355  H   THR A  25      -6.025  -5.511   0.050  1.00  0.00           H  
ATOM    356  HA  THR A  25      -3.726  -6.709  -1.075  1.00  0.00           H  
ATOM    357  HB  THR A  25      -2.507  -4.885  -0.022  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -2.267  -7.424   1.237  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -2.544  -5.025   2.616  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -4.173  -5.635   2.332  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -3.713  -4.039   1.738  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -11.474  -3.464   3.319  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.231  -4.133   2.852  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.996  -3.878   1.362  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.165  -2.756   0.888  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.353  -5.634   3.134  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.541  -6.262   2.433  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.684  -5.843   2.710  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.328  -7.173   1.605  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.938  -4.041   4.049  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.131  -3.336   2.524  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.248  -2.532   3.720  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.398  -3.733   3.412  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.457  -6.130   2.795  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.463  -5.786   4.198  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.604  -4.921   0.634  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.341  -4.813  -0.799  1.00  0.00           C  
ATOM     17  C   THR A   2     -10.505  -4.161  -1.540  1.00  0.00           C  
ATOM     18  O   THR A   2     -10.302  -3.322  -2.417  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.085  -6.199  -1.415  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -7.995  -6.840  -0.740  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -8.770  -6.089  -2.900  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.482  -5.788   1.072  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.455  -4.212  -0.933  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.979  -6.796  -1.294  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -8.311  -7.638  -0.308  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -7.733  -5.811  -3.028  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -9.402  -5.335  -3.347  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -8.949  -7.040  -3.378  1.00  0.00           H  
ATOM     29  N   HIS A   3     -11.722  -4.567  -1.193  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -12.927  -4.039  -1.832  1.00  0.00           C  
ATOM     31  C   HIS A   3     -12.936  -2.511  -1.853  1.00  0.00           C  
ATOM     32  O   HIS A   3     -13.142  -1.899  -2.902  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -14.175  -4.548  -1.111  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -14.331  -6.038  -1.159  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -13.386  -6.911  -0.663  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -15.333  -6.807  -1.647  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -13.800  -8.153  -0.844  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -14.978  -8.117  -1.439  1.00  0.00           N  
ATOM     39  H   HIS A   3     -11.812  -5.252  -0.498  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -12.943  -4.397  -2.850  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -14.127  -4.253  -0.073  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -15.050  -4.107  -1.565  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -12.538  -6.659  -0.242  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -16.243  -6.456  -2.113  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -13.265  -9.046  -0.555  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -15.543  -8.896  -1.621  1.00  0.00           H  
ATOM     47  N   PHE A   4     -12.721  -1.899  -0.692  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -12.715  -0.441  -0.586  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.706   0.023   0.464  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.085   0.480   1.544  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -14.116   0.073  -0.240  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -14.224   1.573  -0.207  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -13.723   2.343  -1.245  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -14.830   2.211   0.864  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -13.823   3.720  -1.216  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -14.934   3.589   0.898  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -14.430   4.344  -0.143  1.00  0.00           C  
ATOM     58  H   PHE A   4     -12.568  -2.438   0.112  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -12.423  -0.043  -1.547  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -14.816  -0.293  -0.976  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -14.397  -0.303   0.733  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -13.247   1.856  -2.085  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -15.223   1.622   1.678  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -13.428   4.310  -2.031  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -15.409   4.074   1.738  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -14.510   5.421  -0.119  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.400  -0.093   0.164  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.344   0.312   1.089  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.094   1.817   1.068  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.997   2.605   0.789  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.126  -0.441   0.561  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.358  -0.544  -0.908  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -9.851  -0.627  -1.099  1.00  0.00           C  
ATOM     74  HA  PRO A   5      -9.557  -0.005   2.100  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.228   0.118   0.782  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -8.074  -1.417   1.021  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.966   0.333  -1.402  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -7.883  -1.434  -1.292  1.00  0.00           H  
ATOM     79  HD2 PRO A   5     -10.157  -0.018  -1.938  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -10.155  -1.652  -1.246  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.857   2.203   1.361  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.468   3.607   1.376  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.122   3.798   0.688  1.00  0.00           C  
ATOM     84  O   ILE A   6      -5.919   4.760  -0.053  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.398   4.153   2.815  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.492   3.269   3.679  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.797   4.239   3.410  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.382   3.726   5.118  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.183   1.523   1.572  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.219   4.166   0.836  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.988   5.151   2.778  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.880   2.261   3.681  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.497   3.264   3.255  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.873   3.563   4.248  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.524   3.965   2.660  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.985   5.248   3.742  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.731   2.942   5.773  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.986   4.610   5.262  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.352   3.954   5.346  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.210   2.862   0.937  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -3.876   2.898   0.346  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.152   4.196   0.690  1.00  0.00           C  
ATOM    103  O   CYS A   7      -2.659   4.899  -0.192  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -3.959   2.722  -1.171  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -2.374   2.265  -1.944  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.443   2.120   1.532  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -3.316   2.073   0.761  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -4.672   1.944  -1.399  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -4.288   3.649  -1.617  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.093   4.504   1.982  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.429   5.713   2.458  1.00  0.00           C  
ATOM    112  C   ILE A   8      -0.972   5.762   2.016  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.323   4.725   1.851  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.486   5.819   3.993  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.808   4.601   4.632  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.928   5.948   4.459  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.830   4.614   6.147  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.505   3.900   2.634  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.946   6.566   2.041  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.957   6.712   4.289  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.309   3.702   4.302  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.777   4.566   4.315  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -4.583   5.470   3.745  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -4.188   6.993   4.542  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.040   5.473   5.423  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -1.554   5.596   6.502  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -1.128   3.885   6.523  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -2.822   4.373   6.496  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.466   6.977   1.829  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.916   7.176   1.412  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.863   6.423   2.340  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.771   6.534   3.563  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.259   8.669   1.408  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.632   8.977   0.880  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       3.015   8.565  -0.388  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.542   9.680   1.653  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.277   8.849  -0.873  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.807   9.967   1.173  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.174   9.550  -0.091  1.00  0.00           C  
ATOM    140  H   PHE A   9      -1.038   7.758   1.980  1.00  0.00           H  
ATOM    141  HA  PHE A   9       1.023   6.785   0.410  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.542   9.192   0.793  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.199   9.045   2.420  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.314   8.014  -1.002  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.257  10.007   2.642  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       4.562   8.522  -1.862  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.507  10.515   1.786  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       6.163   9.772  -0.469  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.761   5.644   1.749  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.716   4.853   2.513  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.849   4.339   1.623  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.617   3.828   0.526  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.986   3.688   3.184  1.00  0.00           C  
ATOM    154  SG  CYS A  10       3.959   2.158   3.328  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.770   5.589   0.774  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.136   5.489   3.277  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       2.697   3.983   4.181  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.097   3.459   2.614  1.00  0.00           H  
ATOM    159  N   CYS A  11       6.080   4.490   2.099  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.250   4.054   1.347  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.542   2.574   1.573  1.00  0.00           C  
ATOM    162  O   CYS A  11       7.614   2.113   2.713  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.473   4.881   1.745  1.00  0.00           C  
ATOM    164  SG  CYS A  11      10.008   4.385   0.898  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.204   4.913   2.975  1.00  0.00           H  
ATOM    166  HA  CYS A  11       7.048   4.212   0.299  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       8.288   5.919   1.511  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.636   4.780   2.809  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.739   1.837   0.482  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.053   0.426   0.592  1.00  0.00           C  
ATOM    171  C   GLY A  12       9.463   0.226   1.106  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.433   0.419   0.361  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.692   2.260  -0.399  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.356  -0.040   1.275  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.962  -0.035  -0.379  1.00  0.00           H  
ATOM    176  N   CYS A  13       9.560  -0.126   2.391  1.00  0.00           N  
ATOM    177  CA  CYS A  13      10.839  -0.320   3.078  1.00  0.00           C  
ATOM    178  C   CYS A  13      11.587  -1.556   2.656  1.00  0.00           C  
ATOM    179  O   CYS A  13      12.802  -1.537   2.461  1.00  0.00           O  
ATOM    180  CB  CYS A  13      10.608  -0.490   4.591  1.00  0.00           C  
ATOM    181  SG  CYS A  13       9.862  -2.112   5.079  1.00  0.00           S  
ATOM    182  H   CYS A  13       8.734  -0.230   2.908  1.00  0.00           H  
ATOM    183  HA  CYS A  13      11.455   0.548   2.916  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      11.554  -0.399   5.103  1.00  0.00           H  
ATOM    185  HB3 CYS A  13       9.946   0.291   4.934  1.00  0.00           H  
ATOM    186  N   CYS A  14      10.873  -2.653   2.686  1.00  0.00           N  
ATOM    187  CA  CYS A  14      11.476  -3.936   2.488  1.00  0.00           C  
ATOM    188  C   CYS A  14      10.899  -4.712   1.308  1.00  0.00           C  
ATOM    189  O   CYS A  14      11.619  -4.998   0.351  1.00  0.00           O  
ATOM    190  CB  CYS A  14      11.271  -4.644   3.814  1.00  0.00           C  
ATOM    191  SG  CYS A  14      11.428  -3.486   5.244  1.00  0.00           S  
ATOM    192  H   CYS A  14       9.936  -2.606   2.965  1.00  0.00           H  
ATOM    193  HA  CYS A  14      12.533  -3.794   2.334  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      10.283  -5.083   3.839  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      12.016  -5.417   3.930  1.00  0.00           H  
ATOM    196  N   HIS A  15       9.611  -5.047   1.363  1.00  0.00           N  
ATOM    197  CA  HIS A  15       8.991  -5.778   0.264  1.00  0.00           C  
ATOM    198  C   HIS A  15       9.266  -5.030  -1.032  1.00  0.00           C  
ATOM    199  O   HIS A  15      10.148  -5.404  -1.805  1.00  0.00           O  
ATOM    200  CB  HIS A  15       7.483  -5.924   0.491  1.00  0.00           C  
ATOM    201  CG  HIS A  15       7.128  -6.697   1.726  1.00  0.00           C  
ATOM    202  ND1 HIS A  15       5.827  -6.956   2.101  1.00  0.00           N  
ATOM    203  CD2 HIS A  15       7.910  -7.270   2.674  1.00  0.00           C  
ATOM    204  CE1 HIS A  15       5.823  -7.651   3.225  1.00  0.00           C  
ATOM    205  NE2 HIS A  15       7.074  -7.855   3.593  1.00  0.00           N  
ATOM    206  H   HIS A  15       9.075  -4.792   2.143  1.00  0.00           H  
ATOM    207  HA  HIS A  15       9.445  -6.757   0.211  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       7.044  -4.942   0.578  1.00  0.00           H  
ATOM    209  HB3 HIS A  15       7.048  -6.432  -0.357  1.00  0.00           H  
ATOM    210  HD1 HIS A  15       5.024  -6.671   1.615  1.00  0.00           H  
ATOM    211  HD2 HIS A  15       8.991  -7.268   2.699  1.00  0.00           H  
ATOM    212  HE1 HIS A  15       4.945  -7.996   3.750  1.00  0.00           H  
ATOM    213  HE2 HIS A  15       7.353  -8.234   4.452  1.00  0.00           H  
ATOM    214  N   ARG A  16       8.547  -3.937  -1.228  1.00  0.00           N  
ATOM    215  CA  ARG A  16       8.752  -3.086  -2.387  1.00  0.00           C  
ATOM    216  C   ARG A  16       9.770  -2.015  -2.026  1.00  0.00           C  
ATOM    217  O   ARG A  16       9.455  -1.110  -1.272  1.00  0.00           O  
ATOM    218  CB  ARG A  16       7.438  -2.430  -2.815  1.00  0.00           C  
ATOM    219  CG  ARG A  16       6.574  -3.283  -3.731  1.00  0.00           C  
ATOM    220  CD  ARG A  16       6.165  -4.601  -3.086  1.00  0.00           C  
ATOM    221  NE  ARG A  16       7.250  -5.579  -3.088  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       7.120  -6.827  -2.647  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       5.956  -7.248  -2.172  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       8.156  -7.655  -2.681  1.00  0.00           N  
ATOM    225  H   ARG A  16       7.892  -3.669  -0.551  1.00  0.00           H  
ATOM    226  HA  ARG A  16       9.138  -3.693  -3.194  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       6.863  -2.202  -1.930  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       7.664  -1.509  -3.329  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       5.685  -2.728  -3.981  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       7.132  -3.492  -4.631  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       5.871  -4.410  -2.064  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       5.325  -5.007  -3.630  1.00  0.00           H  
ATOM    233  HE  ARG A  16       8.119  -5.290  -3.436  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       5.173  -6.628  -2.145  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       5.861  -8.188  -1.842  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       9.035  -7.342  -3.039  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       8.057  -8.592  -2.347  1.00  0.00           H  
ATOM    238  N   SER A  17      10.988  -2.124  -2.540  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.034  -1.149  -2.228  1.00  0.00           C  
ATOM    240  C   SER A  17      11.800   0.173  -2.958  1.00  0.00           C  
ATOM    241  O   SER A  17      12.690   0.680  -3.642  1.00  0.00           O  
ATOM    242  CB  SER A  17      13.410  -1.714  -2.589  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.439  -0.791  -2.283  1.00  0.00           O  
ATOM    244  H   SER A  17      11.196  -2.880  -3.129  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.001  -0.963  -1.165  1.00  0.00           H  
ATOM    246  HB2 SER A  17      13.579  -2.623  -2.031  1.00  0.00           H  
ATOM    247  HB3 SER A  17      13.440  -1.932  -3.647  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.170  -0.911  -2.894  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.603   0.731  -2.806  1.00  0.00           N  
ATOM    250  CA  LYS A  18      10.269   1.998  -3.454  1.00  0.00           C  
ATOM    251  C   LYS A  18       9.242   2.790  -2.653  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.233   2.242  -2.213  1.00  0.00           O  
ATOM    253  CB  LYS A  18       9.755   1.769  -4.881  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.664   0.716  -4.992  1.00  0.00           C  
ATOM    255  CD  LYS A  18       9.242  -0.691  -5.029  1.00  0.00           C  
ATOM    256  CE  LYS A  18      10.083  -0.919  -6.276  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       9.285  -0.755  -7.522  1.00  0.00           N  
ATOM    258  H   LYS A  18       9.937   0.290  -2.230  1.00  0.00           H  
ATOM    259  HA  LYS A  18      11.177   2.580  -3.507  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       9.362   2.701  -5.261  1.00  0.00           H  
ATOM    261  HB3 LYS A  18      10.584   1.463  -5.502  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       8.006   0.802  -4.139  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       8.102   0.888  -5.899  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       9.863  -0.836  -4.157  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       8.431  -1.405  -5.017  1.00  0.00           H  
ATOM    266  HE2 LYS A  18      10.893  -0.206  -6.283  1.00  0.00           H  
ATOM    267  HE3 LYS A  18      10.486  -1.921  -6.245  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       8.795  -1.644  -7.752  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       9.908  -0.501  -8.315  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       8.576  -0.004  -7.397  1.00  0.00           H  
ATOM    271  N   CYS A  19       9.490   4.086  -2.491  1.00  0.00           N  
ATOM    272  CA  CYS A  19       8.567   4.952  -1.765  1.00  0.00           C  
ATOM    273  C   CYS A  19       7.337   5.258  -2.613  1.00  0.00           C  
ATOM    274  O   CYS A  19       7.456   5.616  -3.786  1.00  0.00           O  
ATOM    275  CB  CYS A  19       9.256   6.258  -1.360  1.00  0.00           C  
ATOM    276  SG  CYS A  19      10.563   6.056  -0.107  1.00  0.00           S  
ATOM    277  H   CYS A  19      10.301   4.472  -2.882  1.00  0.00           H  
ATOM    278  HA  CYS A  19       8.254   4.429  -0.875  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       9.706   6.705  -2.233  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       8.516   6.935  -0.956  1.00  0.00           H  
ATOM    281  N   GLY A  20       6.156   5.119  -2.017  1.00  0.00           N  
ATOM    282  CA  GLY A  20       4.926   5.390  -2.740  1.00  0.00           C  
ATOM    283  C   GLY A  20       3.713   5.299  -1.844  1.00  0.00           C  
ATOM    284  O   GLY A  20       3.735   5.791  -0.722  1.00  0.00           O  
ATOM    285  H   GLY A  20       6.117   4.829  -1.077  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       4.979   6.383  -3.161  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       4.825   4.674  -3.541  1.00  0.00           H  
ATOM    288  N   MET A  21       2.656   4.663  -2.335  1.00  0.00           N  
ATOM    289  CA  MET A  21       1.433   4.502  -1.559  1.00  0.00           C  
ATOM    290  C   MET A  21       1.191   3.029  -1.245  1.00  0.00           C  
ATOM    291  O   MET A  21       1.055   2.209  -2.155  1.00  0.00           O  
ATOM    292  CB  MET A  21       0.237   5.070  -2.329  1.00  0.00           C  
ATOM    293  CG  MET A  21       0.356   6.555  -2.631  1.00  0.00           C  
ATOM    294  SD  MET A  21      -1.008   7.170  -3.637  1.00  0.00           S  
ATOM    295  CE  MET A  21      -2.410   6.791  -2.589  1.00  0.00           C  
ATOM    296  H   MET A  21       2.701   4.288  -3.237  1.00  0.00           H  
ATOM    297  HA  MET A  21       1.548   5.044  -0.633  1.00  0.00           H  
ATOM    298  HB2 MET A  21       0.144   4.541  -3.265  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -0.658   4.913  -1.747  1.00  0.00           H  
ATOM    300  HG2 MET A  21       0.368   7.098  -1.698  1.00  0.00           H  
ATOM    301  HG3 MET A  21       1.282   6.729  -3.159  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -3.020   7.674  -2.470  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -2.057   6.464  -1.621  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -2.997   6.006  -3.042  1.00  0.00           H  
ATOM    305  N   CYS A  22       1.134   2.693   0.041  1.00  0.00           N  
ATOM    306  CA  CYS A  22       0.902   1.312   0.450  1.00  0.00           C  
ATOM    307  C   CYS A  22      -0.590   1.042   0.595  1.00  0.00           C  
ATOM    308  O   CYS A  22      -1.262   1.646   1.430  1.00  0.00           O  
ATOM    309  CB  CYS A  22       1.629   1.006   1.761  1.00  0.00           C  
ATOM    310  SG  CYS A  22       3.444   1.138   1.651  1.00  0.00           S  
ATOM    311  H   CYS A  22       1.244   3.387   0.727  1.00  0.00           H  
ATOM    312  HA  CYS A  22       1.294   0.672  -0.326  1.00  0.00           H  
ATOM    313  HB2 CYS A  22       1.293   1.697   2.521  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       1.389  -0.002   2.069  1.00  0.00           H  
ATOM    315  N   CYS A  23      -1.100   0.130  -0.225  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -2.510  -0.223  -0.196  1.00  0.00           C  
ATOM    317  C   CYS A  23      -2.786  -1.277   0.878  1.00  0.00           C  
ATOM    318  O   CYS A  23      -2.435  -1.090   2.044  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -2.961  -0.710  -1.577  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -2.793   0.526  -2.910  1.00  0.00           S  
ATOM    321  H   CYS A  23      -0.512  -0.317  -0.869  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -3.063   0.670   0.054  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -2.370  -1.571  -1.856  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -4.001  -0.997  -1.526  1.00  0.00           H  
ATOM    325  N   LYS A  24      -3.415  -2.382   0.483  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -3.739  -3.459   1.412  1.00  0.00           C  
ATOM    327  C   LYS A  24      -2.492  -3.986   2.123  1.00  0.00           C  
ATOM    328  O   LYS A  24      -2.558  -4.391   3.285  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -4.476  -4.595   0.683  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -4.067  -4.778  -0.775  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -2.621  -5.221  -0.914  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -2.198  -5.288  -2.373  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -0.797  -5.770  -2.524  1.00  0.00           N  
ATOM    334  H   LYS A  24      -3.670  -2.474  -0.455  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -4.401  -3.048   2.159  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -4.284  -5.521   1.205  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -5.538  -4.393   0.713  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -4.702  -5.527  -1.221  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -4.199  -3.839  -1.294  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -1.987  -4.514  -0.401  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -2.509  -6.199  -0.470  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -2.860  -5.962  -2.895  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -2.278  -4.300  -2.802  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -0.409  -5.458  -3.436  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -0.770  -6.809  -2.486  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -0.204  -5.392  -1.758  1.00  0.00           H  
ATOM    347  N   THR A  25      -1.358  -3.972   1.428  1.00  0.00           N  
ATOM    348  CA  THR A  25      -0.100  -4.443   2.001  1.00  0.00           C  
ATOM    349  C   THR A  25       1.059  -4.220   1.035  1.00  0.00           C  
ATOM    350  O   THR A  25       2.216  -4.170   1.503  1.00  0.00           O  
ATOM    351  CB  THR A  25      -0.166  -5.939   2.369  1.00  0.00           C  
ATOM    352  OG1 THR A  25       1.071  -6.351   2.964  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -0.448  -6.790   1.142  1.00  0.00           C  
ATOM    354  OXT THR A  25       0.801  -4.098  -0.180  1.00  0.00           O  
ATOM    355  H   THR A  25      -1.366  -3.633   0.508  1.00  0.00           H  
ATOM    356  HA  THR A  25       0.085  -3.880   2.904  1.00  0.00           H  
ATOM    357  HB  THR A  25      -0.964  -6.084   3.082  1.00  0.00           H  
ATOM    358  HG1 THR A  25       1.337  -5.709   3.626  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -1.469  -7.140   1.173  1.00  0.00           H  
ATOM    360 HG22 THR A  25       0.222  -7.638   1.129  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -0.299  -6.200   0.251  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -8.069  -9.824   0.770  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.728  -8.478   1.300  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.963  -7.579   1.359  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.036  -8.020   1.772  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.648  -7.868   0.401  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.081  -7.774  -1.051  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.228  -8.163  -1.360  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.272  -7.309  -1.880  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.062  -9.845   0.462  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.931 -10.546   1.507  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.461 -10.054  -0.041  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.332  -8.595   2.299  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.416  -6.875   0.753  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.759  -8.480   0.452  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.812  -6.321   0.950  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.923  -5.376   0.967  1.00  0.00           C  
ATOM     17  C   THR A   2     -10.134  -4.745  -0.405  1.00  0.00           C  
ATOM     18  O   THR A   2      -9.183  -4.296  -1.047  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.692  -4.261   2.005  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.511  -4.832   3.305  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.866  -3.293   2.034  1.00  0.00           C  
ATOM     22  H   THR A   2      -7.934  -6.020   0.633  1.00  0.00           H  
ATOM     23  HA  THR A   2     -10.816  -5.918   1.243  1.00  0.00           H  
ATOM     24  HB  THR A   2      -8.801  -3.714   1.731  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -8.730  -4.451   3.716  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.780  -3.839   2.218  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -10.936  -2.782   1.086  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.715  -2.570   2.822  1.00  0.00           H  
ATOM     29  N   HIS A   3     -11.388  -4.713  -0.846  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -11.734  -4.134  -2.140  1.00  0.00           C  
ATOM     31  C   HIS A   3     -11.514  -2.624  -2.139  1.00  0.00           C  
ATOM     32  O   HIS A   3     -11.207  -2.029  -3.173  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -13.188  -4.459  -2.496  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -14.182  -3.967  -1.489  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -14.368  -2.631  -1.205  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -15.048  -4.641  -0.696  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -15.303  -2.505  -0.279  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -15.732  -3.709   0.046  1.00  0.00           N  
ATOM     39  H   HIS A   3     -12.100  -5.084  -0.286  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -11.085  -4.576  -2.881  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -13.427  -4.005  -3.446  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -13.299  -5.530  -2.578  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -13.887  -1.885  -1.621  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -15.175  -5.714  -0.652  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -15.656  -1.573   0.140  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -16.487  -3.898   0.641  1.00  0.00           H  
ATOM     47  N   PHE A   4     -11.673  -2.009  -0.970  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -11.496  -0.568  -0.828  1.00  0.00           C  
ATOM     49  C   PHE A   4     -10.857  -0.237   0.522  1.00  0.00           C  
ATOM     50  O   PHE A   4     -11.527   0.252   1.432  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -12.843   0.150  -0.966  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -12.740   1.650  -0.928  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -11.813   2.316  -1.715  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -13.574   2.391  -0.107  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -11.720   3.694  -1.681  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -13.484   3.769  -0.069  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -12.557   4.422  -0.858  1.00  0.00           C  
ATOM     58  H   PHE A   4     -11.920  -2.538  -0.183  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -10.837  -0.236  -1.615  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -13.294  -0.127  -1.906  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -13.491  -0.160  -0.159  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -11.158   1.749  -2.358  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -14.298   1.882   0.510  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -10.994   4.201  -2.299  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -14.140   4.336   0.575  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -12.486   5.499  -0.830  1.00  0.00           H  
ATOM     67  N   PRO A   5      -9.547  -0.513   0.671  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -8.822  -0.252   1.920  1.00  0.00           C  
ATOM     69  C   PRO A   5      -8.713   1.237   2.239  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.569   2.033   1.850  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -7.423  -0.839   1.670  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -7.548  -1.684   0.447  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -8.676  -1.106  -0.355  1.00  0.00           C  
ATOM     74  HA  PRO A   5      -9.282  -0.761   2.754  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -6.719  -0.034   1.520  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -7.124  -1.427   2.525  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -6.628  -1.641  -0.120  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -7.770  -2.702   0.726  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -8.309  -0.349  -1.034  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -9.192  -1.884  -0.897  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.651   1.601   2.949  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.411   2.988   3.331  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.644   3.742   2.247  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.867   4.934   2.034  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -6.639   3.073   4.663  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -5.369   2.218   4.595  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.530   2.631   5.816  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -4.580   2.189   5.889  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.008   0.916   3.227  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.372   3.462   3.469  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.364   4.104   4.827  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.639   1.202   4.352  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -4.723   2.608   3.821  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.661   3.454   6.504  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.070   1.802   6.330  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.493   2.328   5.432  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.257   2.065   6.720  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.038   3.117   6.001  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -3.882   1.366   5.866  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.740   3.038   1.567  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.935   3.634   0.504  1.00  0.00           C  
ATOM    102  C   CYS A   7      -4.026   4.736   1.041  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.950   5.825   0.472  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.834   4.186  -0.606  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.742   2.916  -1.551  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.611   2.093   1.787  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.315   2.854   0.090  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.564   4.849  -0.168  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.226   4.743  -1.305  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.336   4.443   2.140  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.427   5.405   2.755  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.066   5.416   2.066  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.578   4.382   1.603  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.218   5.113   4.254  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.679   3.693   4.450  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.518   5.311   5.019  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.336   3.366   5.889  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.438   3.558   2.545  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.869   6.386   2.663  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.497   5.819   4.637  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.423   2.984   4.120  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.784   3.570   3.859  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -4.306   4.743   4.545  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.781   6.359   5.018  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -3.393   4.973   6.037  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -0.280   3.524   6.051  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -1.582   2.334   6.092  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.902   4.008   6.548  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.454   6.595   2.019  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.860   6.758   1.409  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.919   6.031   2.234  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.911   6.100   3.463  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.209   8.246   1.302  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.566   8.515   0.713  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.926   7.982  -0.515  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.484   9.303   1.391  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.174   8.229  -1.056  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.732   9.553   0.856  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.077   9.016  -0.369  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.895   7.375   2.415  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.828   6.329   0.419  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.476   8.735   0.677  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.181   8.686   2.289  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.219   7.367  -1.053  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.215   9.723   2.348  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       4.442   7.807  -2.013  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.438  10.168   1.394  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       6.053   9.211  -0.789  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.825   5.331   1.556  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.883   4.591   2.237  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.937   4.109   1.245  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.632   3.831   0.085  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.288   3.405   3.010  1.00  0.00           C  
ATOM    154  SG  CYS A  10       3.791   1.759   2.400  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.779   5.311   0.577  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.353   5.263   2.939  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.594   3.472   4.043  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.211   3.458   2.957  1.00  0.00           H  
ATOM    159  N   CYS A  11       6.180   4.020   1.700  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.269   3.575   0.840  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.962   2.348   1.413  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.425   2.362   2.553  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.292   4.694   0.650  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.710   4.218  -0.391  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.371   4.261   2.631  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.847   3.321  -0.121  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       7.811   5.540   0.183  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.676   4.990   1.614  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.051   1.295   0.607  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.714   0.086   1.050  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.206   0.295   1.197  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.900   0.575   0.211  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.678   1.345  -0.297  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       8.302  -0.212   2.004  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.537  -0.697   0.329  1.00  0.00           H  
ATOM    176  N   CYS A  13      10.684   0.170   2.436  1.00  0.00           N  
ATOM    177  CA  CYS A  13      12.096   0.357   2.769  1.00  0.00           C  
ATOM    178  C   CYS A  13      12.993  -0.705   2.188  1.00  0.00           C  
ATOM    179  O   CYS A  13      13.815  -0.466   1.303  1.00  0.00           O  
ATOM    180  CB  CYS A  13      12.295   0.286   4.295  1.00  0.00           C  
ATOM    181  SG  CYS A  13      13.905  -0.462   4.815  1.00  0.00           S  
ATOM    182  H   CYS A  13      10.057  -0.043   3.158  1.00  0.00           H  
ATOM    183  HA  CYS A  13      12.410   1.326   2.420  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      12.251   1.284   4.703  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      11.503  -0.309   4.726  1.00  0.00           H  
ATOM    186  N   CYS A  14      12.883  -1.848   2.815  1.00  0.00           N  
ATOM    187  CA  CYS A  14      13.716  -2.977   2.544  1.00  0.00           C  
ATOM    188  C   CYS A  14      13.002  -4.038   1.715  1.00  0.00           C  
ATOM    189  O   CYS A  14      13.568  -4.558   0.754  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.148  -3.488   3.910  1.00  0.00           C  
ATOM    191  SG  CYS A  14      13.507  -2.452   5.299  1.00  0.00           S  
ATOM    192  H   CYS A  14      12.255  -1.906   3.565  1.00  0.00           H  
ATOM    193  HA  CYS A  14      14.586  -2.635   2.008  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.780  -4.494   4.048  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      15.226  -3.487   3.968  1.00  0.00           H  
ATOM    196  N   HIS A  15      11.755  -4.337   2.065  1.00  0.00           N  
ATOM    197  CA  HIS A  15      10.983  -5.315   1.310  1.00  0.00           C  
ATOM    198  C   HIS A  15      10.862  -4.826  -0.129  1.00  0.00           C  
ATOM    199  O   HIS A  15      11.721  -5.109  -0.966  1.00  0.00           O  
ATOM    200  CB  HIS A  15       9.597  -5.508   1.935  1.00  0.00           C  
ATOM    201  CG  HIS A  15       8.785  -6.600   1.304  1.00  0.00           C  
ATOM    202  ND1 HIS A  15       7.500  -6.903   1.703  1.00  0.00           N  
ATOM    203  CD2 HIS A  15       9.077  -7.465   0.302  1.00  0.00           C  
ATOM    204  CE1 HIS A  15       7.039  -7.907   0.978  1.00  0.00           C  
ATOM    205  NE2 HIS A  15       7.976  -8.266   0.120  1.00  0.00           N  
ATOM    206  H   HIS A  15      11.342  -3.878   2.826  1.00  0.00           H  
ATOM    207  HA  HIS A  15      11.520  -6.252   1.322  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       9.715  -5.748   2.981  1.00  0.00           H  
ATOM    209  HB3 HIS A  15       9.041  -4.585   1.847  1.00  0.00           H  
ATOM    210  HD1 HIS A  15       7.000  -6.452   2.415  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      10.005  -7.516  -0.251  1.00  0.00           H  
ATOM    212  HE1 HIS A  15       6.062  -8.357   1.070  1.00  0.00           H  
ATOM    213  HE2 HIS A  15       7.930  -9.044  -0.473  1.00  0.00           H  
ATOM    214  N   ARG A  16       9.818  -4.053  -0.403  1.00  0.00           N  
ATOM    215  CA  ARG A  16       9.626  -3.483  -1.728  1.00  0.00           C  
ATOM    216  C   ARG A  16      10.284  -2.104  -1.789  1.00  0.00           C  
ATOM    217  O   ARG A  16       9.740  -1.134  -1.280  1.00  0.00           O  
ATOM    218  CB  ARG A  16       8.133  -3.391  -2.090  1.00  0.00           C  
ATOM    219  CG  ARG A  16       7.290  -2.563  -1.125  1.00  0.00           C  
ATOM    220  CD  ARG A  16       6.994  -3.314   0.164  1.00  0.00           C  
ATOM    221  NE  ARG A  16       6.216  -4.528  -0.072  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       4.975  -4.532  -0.554  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       4.363  -3.388  -0.836  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       4.342  -5.680  -0.750  1.00  0.00           N  
ATOM    225  H   ARG A  16       9.186  -3.831   0.310  1.00  0.00           H  
ATOM    226  HA  ARG A  16      10.120  -4.131  -2.438  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       8.043  -2.951  -3.072  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       7.724  -4.391  -2.120  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       7.826  -1.658  -0.884  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       6.356  -2.312  -1.607  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       7.929  -3.584   0.631  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       6.438  -2.664   0.823  1.00  0.00           H  
ATOM    233  HE  ARG A  16       6.642  -5.386   0.136  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       4.834  -2.519  -0.687  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       3.431  -3.395  -1.197  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       4.798  -6.544  -0.536  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       3.411  -5.682  -1.114  1.00  0.00           H  
ATOM    238  N   SER A  17      11.464  -2.032  -2.400  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.209  -0.776  -2.516  1.00  0.00           C  
ATOM    240  C   SER A  17      11.498   0.189  -3.455  1.00  0.00           C  
ATOM    241  O   SER A  17      11.995   0.502  -4.537  1.00  0.00           O  
ATOM    242  CB  SER A  17      13.628  -1.046  -3.018  1.00  0.00           C  
ATOM    243  OG  SER A  17      13.613  -1.673  -4.290  1.00  0.00           O  
ATOM    244  H   SER A  17      11.848  -2.843  -2.777  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.262  -0.331  -1.534  1.00  0.00           H  
ATOM    246  HB2 SER A  17      14.163  -0.111  -3.100  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.138  -1.691  -2.318  1.00  0.00           H  
ATOM    248  HG  SER A  17      12.710  -1.903  -4.523  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.323   0.644  -3.039  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.533   1.564  -3.857  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.706   2.528  -3.010  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.123   2.138  -2.000  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.612   0.773  -4.791  1.00  0.00           C  
ATOM    254  CG  LYS A  18       7.634  -0.130  -4.059  1.00  0.00           C  
ATOM    255  CD  LYS A  18       6.752  -0.898  -5.030  1.00  0.00           C  
ATOM    256  CE  LYS A  18       5.766  -1.793  -4.298  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       4.855  -1.012  -3.415  1.00  0.00           N  
ATOM    258  H   LYS A  18       9.984   0.351  -2.163  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.221   2.138  -4.458  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       8.046   1.469  -5.392  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       9.219   0.159  -5.441  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       8.190  -0.835  -3.458  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.009   0.476  -3.420  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       6.203  -0.195  -5.636  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       7.379  -1.511  -5.663  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       5.175  -2.328  -5.026  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       6.319  -2.500  -3.696  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       4.112  -0.555  -3.982  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       5.391  -0.277  -2.909  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       4.409  -1.641  -2.718  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.644   3.786  -3.443  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.869   4.805  -2.739  1.00  0.00           C  
ATOM    273  C   CYS A  19       6.585   5.133  -3.501  1.00  0.00           C  
ATOM    274  O   CYS A  19       6.630   5.464  -4.686  1.00  0.00           O  
ATOM    275  CB  CYS A  19       8.699   6.080  -2.559  1.00  0.00           C  
ATOM    276  SG  CYS A  19      10.125   5.902  -1.439  1.00  0.00           S  
ATOM    277  H   CYS A  19       9.119   4.032  -4.264  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.609   4.413  -1.767  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       9.079   6.389  -3.522  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       8.065   6.860  -2.162  1.00  0.00           H  
ATOM    281  N   GLY A  20       5.443   5.049  -2.819  1.00  0.00           N  
ATOM    282  CA  GLY A  20       4.175   5.352  -3.464  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.972   4.970  -2.620  1.00  0.00           C  
ATOM    284  O   GLY A  20       3.008   5.070  -1.396  1.00  0.00           O  
ATOM    285  H   GLY A  20       5.462   4.785  -1.873  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       4.134   6.412  -3.666  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       4.126   4.818  -4.402  1.00  0.00           H  
ATOM    288  N   MET A  21       1.904   4.533  -3.281  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.679   4.134  -2.589  1.00  0.00           C  
ATOM    290  C   MET A  21       0.768   2.689  -2.108  1.00  0.00           C  
ATOM    291  O   MET A  21       1.261   1.816  -2.822  1.00  0.00           O  
ATOM    292  CB  MET A  21      -0.529   4.302  -3.511  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.762   5.736  -3.955  1.00  0.00           C  
ATOM    294  SD  MET A  21      -2.158   5.898  -5.085  1.00  0.00           S  
ATOM    295  CE  MET A  21      -1.623   4.849  -6.435  1.00  0.00           C  
ATOM    296  H   MET A  21       1.937   4.478  -4.259  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.558   4.779  -1.733  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -0.384   3.694  -4.393  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.414   3.960  -2.992  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -0.954   6.342  -3.081  1.00  0.00           H  
ATOM    301  HG3 MET A  21       0.129   6.095  -4.450  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -1.314   3.891  -6.045  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -0.794   5.315  -6.946  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -2.440   4.709  -7.127  1.00  0.00           H  
ATOM    305  N   CYS A  22       0.287   2.442  -0.891  1.00  0.00           N  
ATOM    306  CA  CYS A  22       0.316   1.100  -0.319  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.092   0.632   0.043  1.00  0.00           C  
ATOM    308  O   CYS A  22      -1.370   0.288   1.192  1.00  0.00           O  
ATOM    309  CB  CYS A  22       1.225   1.073   0.910  1.00  0.00           C  
ATOM    310  SG  CYS A  22       2.929   1.617   0.568  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.093   3.179  -0.366  1.00  0.00           H  
ATOM    312  HA  CYS A  22       0.719   0.434  -1.066  1.00  0.00           H  
ATOM    313  HB2 CYS A  22       0.816   1.725   1.668  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       1.271   0.065   1.295  1.00  0.00           H  
ATOM    315  N   CYS A  23      -1.975   0.622  -0.953  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -3.353   0.199  -0.760  1.00  0.00           C  
ATOM    317  C   CYS A  23      -3.530  -1.240  -1.218  1.00  0.00           C  
ATOM    318  O   CYS A  23      -3.817  -1.500  -2.388  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -4.305   1.109  -1.538  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.999   1.152  -0.869  1.00  0.00           S  
ATOM    321  H   CYS A  23      -1.689   0.900  -1.841  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -3.581   0.264   0.293  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -3.920   2.117  -1.525  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -4.364   0.762  -2.559  1.00  0.00           H  
ATOM    325  N   LYS A  24      -3.342  -2.166  -0.289  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -3.465  -3.595  -0.577  1.00  0.00           C  
ATOM    327  C   LYS A  24      -4.669  -3.870  -1.474  1.00  0.00           C  
ATOM    328  O   LYS A  24      -5.790  -3.470  -1.163  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -3.605  -4.388   0.725  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -2.531  -4.078   1.757  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -1.137  -4.379   1.230  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -0.074  -4.081   2.276  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -0.262  -4.898   3.506  1.00  0.00           N  
ATOM    334  H   LYS A  24      -3.101  -1.879   0.614  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -2.570  -3.911  -1.089  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -4.567  -4.168   1.164  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -3.559  -5.442   0.496  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -2.588  -3.032   2.017  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -2.709  -4.678   2.637  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -1.080  -5.422   0.960  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -0.953  -3.768   0.359  1.00  0.00           H  
ATOM    342  HE2 LYS A  24       0.897  -4.298   1.855  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -0.126  -3.034   2.538  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -0.721  -4.329   4.246  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24       0.658  -5.229   3.862  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -0.859  -5.725   3.299  1.00  0.00           H  
ATOM    347  N   THR A  25      -4.428  -4.557  -2.588  1.00  0.00           N  
ATOM    348  CA  THR A  25      -5.492  -4.883  -3.533  1.00  0.00           C  
ATOM    349  C   THR A  25      -5.057  -5.995  -4.484  1.00  0.00           C  
ATOM    350  O   THR A  25      -5.884  -6.888  -4.770  1.00  0.00           O  
ATOM    351  CB  THR A  25      -5.906  -3.651  -4.366  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -6.336  -2.592  -3.502  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -7.027  -4.001  -5.334  1.00  0.00           C  
ATOM    354  OXT THR A  25      -3.891  -5.965  -4.935  1.00  0.00           O  
ATOM    355  H   THR A  25      -3.513  -4.847  -2.781  1.00  0.00           H  
ATOM    356  HA  THR A  25      -6.350  -5.218  -2.969  1.00  0.00           H  
ATOM    357  HB  THR A  25      -5.051  -3.316  -4.934  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -7.127  -2.864  -3.030  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -6.656  -4.689  -6.080  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -7.379  -3.102  -5.816  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -7.839  -4.461  -4.792  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -7.192  -7.577   3.155  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.097  -7.335   1.692  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.369  -6.672   1.165  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.946  -7.109   0.170  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.862  -8.678   0.993  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.578  -8.526  -0.491  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.530  -7.375  -0.975  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.399  -9.561  -1.168  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.119  -7.264   3.510  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.447  -7.051   3.654  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.079  -8.591   3.358  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.257  -6.683   1.505  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.018  -9.172   1.451  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.741  -9.295   1.110  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.799  -5.613   1.845  1.00  0.00           N  
ATOM     16  CA  THR A   2     -10.001  -4.886   1.450  1.00  0.00           C  
ATOM     17  C   THR A   2      -9.840  -4.267   0.064  1.00  0.00           C  
ATOM     18  O   THR A   2      -8.795  -3.703  -0.259  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.348  -3.781   2.464  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.242  -2.887   2.608  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.700  -4.379   3.818  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.297  -5.313   2.630  1.00  0.00           H  
ATOM     23  HA  THR A   2     -10.820  -5.591   1.425  1.00  0.00           H  
ATOM     24  HB  THR A   2     -11.201  -3.231   2.097  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -9.532  -2.087   3.054  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.805  -4.759   4.288  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.406  -5.185   3.683  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.140  -3.616   4.443  1.00  0.00           H  
ATOM     29  N   HIS A   3     -10.881  -4.393  -0.754  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -10.863  -3.863  -2.114  1.00  0.00           C  
ATOM     31  C   HIS A   3     -10.969  -2.337  -2.145  1.00  0.00           C  
ATOM     32  O   HIS A   3     -10.526  -1.702  -3.103  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -11.991  -4.487  -2.946  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -13.365  -4.321  -2.363  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -14.503  -4.790  -2.987  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -13.785  -3.742  -1.211  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -15.560  -4.506  -2.246  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -15.152  -3.873  -1.163  1.00  0.00           N  
ATOM     39  H   HIS A   3     -11.680  -4.864  -0.437  1.00  0.00           H  
ATOM     40  HA  HIS A   3      -9.919  -4.144  -2.555  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -11.994  -4.033  -3.926  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -11.801  -5.546  -3.052  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -14.532  -5.260  -3.847  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -13.160  -3.268  -0.467  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -16.584  -4.753  -2.484  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -15.726  -3.594  -0.419  1.00  0.00           H  
ATOM     47  N   PHE A   4     -11.572  -1.750  -1.113  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -11.740  -0.298  -1.061  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.322   0.277   0.299  1.00  0.00           C  
ATOM     50  O   PHE A   4     -12.135   0.879   1.002  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -13.199   0.066  -1.362  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -13.446   1.544  -1.498  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -12.639   2.326  -2.312  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -14.485   2.150  -0.812  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -12.867   3.683  -2.437  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -14.717   3.506  -0.933  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -13.907   4.274  -1.747  1.00  0.00           C  
ATOM     58  H   PHE A   4     -11.920  -2.302  -0.382  1.00  0.00           H  
ATOM     59  HA  PHE A   4     -11.111   0.132  -1.825  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -13.495  -0.404  -2.288  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -13.824  -0.303  -0.562  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -11.826   1.865  -2.852  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -15.118   1.551  -0.174  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -12.231   4.280  -3.074  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -15.530   3.966  -0.392  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -14.086   5.335  -1.844  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.045   0.104   0.690  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -9.537   0.619   1.965  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.250   2.118   1.912  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.891   2.857   1.165  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -8.239  -0.162   2.160  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -7.765  -0.463   0.778  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -8.997  -0.596  -0.079  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -10.216   0.409   2.778  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -7.528   0.447   2.698  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -8.438  -1.066   2.713  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.146   0.346   0.419  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -7.208  -1.389   0.777  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -8.843  -0.121  -1.037  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -9.251  -1.637  -0.214  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.268   2.554   2.697  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.872   3.955   2.732  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.642   4.173   1.860  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.485   5.218   1.227  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.591   4.430   4.171  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.633   3.463   4.875  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.897   4.561   4.944  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.371   3.811   6.327  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.785   1.911   3.258  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.689   4.541   2.334  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.134   5.406   4.120  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.052   2.469   4.846  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.686   3.466   4.357  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.728   4.506   4.256  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.918   5.511   5.457  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.972   3.760   5.664  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.421   2.915   6.927  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.115   4.516   6.669  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.390   4.252   6.419  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.785   3.156   1.822  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.569   3.187   1.017  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.637   4.325   1.428  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.244   5.147   0.598  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -4.922   3.307  -0.468  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -3.515   3.014  -1.586  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.987   2.350   2.341  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.054   2.251   1.172  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -5.689   2.586  -0.708  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -5.297   4.301  -0.662  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.275   4.362   2.707  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.376   5.395   3.215  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.044   5.359   2.478  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.579   4.296   2.070  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.112   5.232   4.726  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.318   3.952   5.000  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.425   5.218   5.487  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -0.992   3.734   6.462  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.614   3.676   3.320  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.839   6.358   3.051  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.538   6.083   5.063  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -1.890   3.101   4.659  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -0.387   3.992   4.454  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.337   5.835   6.368  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.657   4.204   5.776  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.211   5.601   4.853  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -0.091   4.273   6.713  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -0.845   2.680   6.646  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.808   4.095   7.070  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.433   6.523   2.308  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.848   6.609   1.620  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.900   5.774   2.350  1.00  0.00           C  
ATOM    132  O   PHE A   9       2.320   6.118   3.455  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.303   8.069   1.529  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.551   8.275   0.716  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.690   7.690  -0.534  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.585   9.062   1.199  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.835   7.884  -1.284  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       4.732   9.260   0.455  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.857   8.671  -0.788  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.852   7.339   2.653  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.719   6.215   0.622  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.515   8.653   1.078  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.491   8.439   2.526  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.891   7.075  -0.922  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.489   9.521   2.172  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.930   7.423  -2.255  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.529   9.876   0.844  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.754   8.824  -1.372  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.319   4.675   1.725  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.317   3.789   2.309  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.594   3.797   1.478  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.569   4.150   0.305  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.768   2.362   2.413  1.00  0.00           C  
ATOM    154  SG  CYS A  10       1.716   2.053   3.871  1.00  0.00           S  
ATOM    155  H   CYS A  10       1.948   4.452   0.844  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.542   4.153   3.299  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       2.171   2.156   1.539  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       3.593   1.669   2.450  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.709   3.406   2.090  1.00  0.00           N  
ATOM    160  CA  CYS A  11       6.990   3.368   1.387  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.642   1.993   1.497  1.00  0.00           C  
ATOM    162  O   CYS A  11       7.802   1.457   2.595  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.949   4.427   1.938  1.00  0.00           C  
ATOM    164  SG  CYS A  11       7.575   6.143   1.441  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.671   3.132   3.030  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.799   3.578   0.346  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       7.927   4.391   3.017  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.949   4.200   1.601  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.038   1.436   0.354  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.694   0.141   0.344  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.096   0.232   0.910  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.063   0.402   0.158  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.899   1.917  -0.487  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       8.116  -0.552   0.938  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.747  -0.220  -0.671  1.00  0.00           H  
ATOM    176  N   CYS A  13      10.183   0.156   2.238  1.00  0.00           N  
ATOM    177  CA  CYS A  13      11.446   0.263   2.973  1.00  0.00           C  
ATOM    178  C   CYS A  13      12.466  -0.795   2.629  1.00  0.00           C  
ATOM    179  O   CYS A  13      13.473  -0.549   1.965  1.00  0.00           O  
ATOM    180  CB  CYS A  13      11.194   0.130   4.490  1.00  0.00           C  
ATOM    181  SG  CYS A  13      12.618  -0.578   5.435  1.00  0.00           S  
ATOM    182  H   CYS A  13       9.355   0.047   2.752  1.00  0.00           H  
ATOM    183  HA  CYS A  13      11.866   1.236   2.780  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      10.983   1.107   4.898  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      10.341  -0.513   4.649  1.00  0.00           H  
ATOM    186  N   CYS A  14      12.236  -1.934   3.235  1.00  0.00           N  
ATOM    187  CA  CYS A  14      13.137  -3.045   3.192  1.00  0.00           C  
ATOM    188  C   CYS A  14      12.751  -4.097   2.159  1.00  0.00           C  
ATOM    189  O   CYS A  14      13.600  -4.535   1.384  1.00  0.00           O  
ATOM    190  CB  CYS A  14      13.157  -3.594   4.611  1.00  0.00           C  
ATOM    191  SG  CYS A  14      12.153  -2.583   5.789  1.00  0.00           S  
ATOM    192  H   CYS A  14      11.455  -1.996   3.822  1.00  0.00           H  
ATOM    193  HA  CYS A  14      14.119  -2.669   2.957  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      12.760  -4.598   4.610  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      14.174  -3.610   4.974  1.00  0.00           H  
ATOM    196  N   HIS A  15      11.480  -4.493   2.132  1.00  0.00           N  
ATOM    197  CA  HIS A  15      11.028  -5.479   1.155  1.00  0.00           C  
ATOM    198  C   HIS A  15      11.343  -4.963  -0.245  1.00  0.00           C  
ATOM    199  O   HIS A  15      12.460  -5.125  -0.738  1.00  0.00           O  
ATOM    200  CB  HIS A  15       9.528  -5.744   1.309  1.00  0.00           C  
ATOM    201  CG  HIS A  15       9.148  -6.273   2.658  1.00  0.00           C  
ATOM    202  ND1 HIS A  15       9.649  -7.449   3.175  1.00  0.00           N  
ATOM    203  CD2 HIS A  15       8.308  -5.779   3.599  1.00  0.00           C  
ATOM    204  CE1 HIS A  15       9.132  -7.657   4.373  1.00  0.00           C  
ATOM    205  NE2 HIS A  15       8.316  -6.658   4.653  1.00  0.00           N  
ATOM    206  H   HIS A  15      10.839  -4.105   2.762  1.00  0.00           H  
ATOM    207  HA  HIS A  15      11.575  -6.395   1.324  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       8.989  -4.821   1.151  1.00  0.00           H  
ATOM    209  HB3 HIS A  15       9.220  -6.467   0.568  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      10.287  -8.044   2.729  1.00  0.00           H  
ATOM    211  HD2 HIS A  15       7.736  -4.864   3.531  1.00  0.00           H  
ATOM    212  HE1 HIS A  15       9.341  -8.501   5.014  1.00  0.00           H  
ATOM    213  HE2 HIS A  15       7.867  -6.519   5.513  1.00  0.00           H  
ATOM    214  N   ARG A  16      10.378  -4.296  -0.864  1.00  0.00           N  
ATOM    215  CA  ARG A  16      10.596  -3.707  -2.175  1.00  0.00           C  
ATOM    216  C   ARG A  16      11.091  -2.277  -1.984  1.00  0.00           C  
ATOM    217  O   ARG A  16      10.444  -1.493  -1.300  1.00  0.00           O  
ATOM    218  CB  ARG A  16       9.314  -3.729  -3.025  1.00  0.00           C  
ATOM    219  CG  ARG A  16       8.153  -2.930  -2.443  1.00  0.00           C  
ATOM    220  CD  ARG A  16       7.495  -3.646  -1.274  1.00  0.00           C  
ATOM    221  NE  ARG A  16       6.953  -4.946  -1.662  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       6.297  -5.750  -0.829  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       6.102  -5.389   0.431  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       5.833  -6.915  -1.260  1.00  0.00           N  
ATOM    225  H   ARG A  16       9.522  -4.162  -0.411  1.00  0.00           H  
ATOM    226  HA  ARG A  16      11.365  -4.279  -2.674  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       9.541  -3.325  -4.000  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       8.993  -4.753  -3.138  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       8.523  -1.976  -2.101  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       7.416  -2.773  -3.218  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       8.230  -3.792  -0.497  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       6.692  -3.030  -0.897  1.00  0.00           H  
ATOM    233  HE  ARG A  16       7.084  -5.234  -2.589  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       6.448  -4.510   0.760  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       5.609  -5.996   1.055  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       5.976  -7.191  -2.210  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       5.340  -7.519  -0.633  1.00  0.00           H  
ATOM    238  N   SER A  17      12.244  -1.948  -2.558  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.818  -0.606  -2.417  1.00  0.00           C  
ATOM    240  C   SER A  17      12.048   0.417  -3.249  1.00  0.00           C  
ATOM    241  O   SER A  17      12.618   1.086  -4.111  1.00  0.00           O  
ATOM    242  CB  SER A  17      14.291  -0.614  -2.829  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.871   0.671  -2.677  1.00  0.00           O  
ATOM    244  H   SER A  17      12.729  -2.622  -3.078  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.747  -0.327  -1.376  1.00  0.00           H  
ATOM    246  HB2 SER A  17      14.833  -1.314  -2.210  1.00  0.00           H  
ATOM    247  HB3 SER A  17      14.372  -0.911  -3.864  1.00  0.00           H  
ATOM    248  HG  SER A  17      14.719   1.186  -3.473  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.751   0.531  -2.989  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.907   1.472  -3.720  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.745   1.964  -2.864  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.976   1.163  -2.335  1.00  0.00           O  
ATOM    253  CB  LYS A  18       9.381   0.822  -5.002  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.616  -0.472  -4.765  1.00  0.00           C  
ATOM    255  CD  LYS A  18       8.175  -1.114  -6.073  1.00  0.00           C  
ATOM    256  CE  LYS A  18       7.217  -0.221  -6.845  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       6.780  -0.850  -8.121  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.356  -0.022  -2.278  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.520   2.320  -3.988  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       8.722   1.517  -5.500  1.00  0.00           H  
ATOM    261  HB3 LYS A  18      10.217   0.606  -5.652  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       9.254  -1.163  -4.235  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.742  -0.256  -4.168  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       9.046  -1.301  -6.682  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       7.681  -2.050  -5.852  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       6.348  -0.031  -6.232  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       7.713   0.713  -7.064  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       7.498  -1.529  -8.448  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       6.649  -0.124  -8.853  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       5.880  -1.354  -7.982  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.604   3.280  -2.742  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.513   3.848  -1.958  1.00  0.00           C  
ATOM    273  C   CYS A  19       6.225   3.896  -2.779  1.00  0.00           C  
ATOM    274  O   CYS A  19       6.239   4.271  -3.952  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.870   5.250  -1.456  1.00  0.00           C  
ATOM    276  SG  CYS A  19       6.618   5.960  -0.340  1.00  0.00           S  
ATOM    277  H   CYS A  19       9.235   3.878  -3.196  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.353   3.203  -1.108  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.805   5.207  -0.918  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       7.973   5.915  -2.301  1.00  0.00           H  
ATOM    281  N   GLY A  20       5.116   3.508  -2.156  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.835   3.506  -2.841  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.658   3.419  -1.884  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.774   2.872  -0.786  1.00  0.00           O  
ATOM    285  H   GLY A  20       5.169   3.214  -1.223  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.748   4.415  -3.419  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.800   2.661  -3.513  1.00  0.00           H  
ATOM    288  N   MET A  21       1.519   3.966  -2.293  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.327   3.943  -1.456  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.116   2.505  -1.195  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.526   1.794  -2.112  1.00  0.00           O  
ATOM    292  CB  MET A  21      -0.811   4.731  -2.111  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.490   6.200  -2.353  1.00  0.00           C  
ATOM    294  SD  MET A  21       0.682   6.450  -3.702  1.00  0.00           S  
ATOM    295  CE  MET A  21      -0.238   5.767  -5.078  1.00  0.00           C  
ATOM    296  H   MET A  21       1.480   4.392  -3.174  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.577   4.405  -0.512  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.044   4.276  -3.062  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.682   4.677  -1.474  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -1.406   6.718  -2.594  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.071   6.615  -1.449  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -0.404   4.713  -4.912  1.00  0.00           H  
ATOM    303  HE2 MET A  21       0.324   5.904  -5.990  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -1.189   6.272  -5.162  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.025   2.086   0.064  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.410   0.733   0.460  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.927   0.569   0.490  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.551   0.669   1.546  1.00  0.00           O  
ATOM    309  CB  CYS A  22       0.179   0.399   1.832  1.00  0.00           C  
ATOM    310  SG  CYS A  22      -0.121   1.680   3.089  1.00  0.00           S  
ATOM    311  H   CYS A  22       0.313   2.703   0.747  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.002   0.049  -0.269  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.261  -0.520   2.189  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       1.246   0.271   1.738  1.00  0.00           H  
ATOM    315  N   CYS A  23      -2.514   0.314  -0.676  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -3.957   0.132  -0.782  1.00  0.00           C  
ATOM    317  C   CYS A  23      -4.402  -1.172  -0.110  1.00  0.00           C  
ATOM    318  O   CYS A  23      -4.249  -1.333   1.100  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -4.397   0.169  -2.250  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -4.280   1.814  -3.035  1.00  0.00           S  
ATOM    321  H   CYS A  23      -1.963   0.245  -1.483  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.425   0.955  -0.263  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -3.777  -0.508  -2.820  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -5.426  -0.152  -2.317  1.00  0.00           H  
ATOM    325  N   LYS A  24      -4.965  -2.092  -0.895  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -5.444  -3.369  -0.369  1.00  0.00           C  
ATOM    327  C   LYS A  24      -4.361  -4.078   0.444  1.00  0.00           C  
ATOM    328  O   LYS A  24      -4.652  -4.706   1.463  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.921  -4.275  -1.512  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -4.802  -4.835  -2.385  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -4.007  -3.738  -3.082  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -4.869  -2.946  -4.053  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -5.419  -3.809  -5.136  1.00  0.00           N  
ATOM    334  H   LYS A  24      -5.071  -1.908  -1.849  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -6.280  -3.161   0.281  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -6.464  -5.107  -1.088  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -6.591  -3.710  -2.144  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -4.131  -5.408  -1.766  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -5.238  -5.480  -3.135  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -3.614  -3.063  -2.336  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -3.191  -4.190  -3.626  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -5.689  -2.505  -3.507  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -4.269  -2.165  -4.494  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -5.617  -3.237  -5.981  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -6.300  -4.260  -4.821  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -4.732  -4.550  -5.383  1.00  0.00           H  
ATOM    347  N   THR A  25      -3.116  -3.980  -0.011  1.00  0.00           N  
ATOM    348  CA  THR A  25      -1.999  -4.617   0.676  1.00  0.00           C  
ATOM    349  C   THR A  25      -1.856  -4.092   2.102  1.00  0.00           C  
ATOM    350  O   THR A  25      -1.307  -4.828   2.948  1.00  0.00           O  
ATOM    351  CB  THR A  25      -0.675  -4.394  -0.074  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -0.394  -2.991  -0.170  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -0.736  -5.001  -1.468  1.00  0.00           C  
ATOM    354  OXT THR A  25      -2.293  -2.951   2.358  1.00  0.00           O  
ATOM    355  H   THR A  25      -2.945  -3.469  -0.830  1.00  0.00           H  
ATOM    356  HA  THR A  25      -2.192  -5.678   0.713  1.00  0.00           H  
ATOM    357  HB  THR A  25       0.120  -4.875   0.476  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -0.384  -2.729  -1.093  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -0.779  -4.211  -2.203  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -1.618  -5.619  -1.552  1.00  0.00           H  
ATOM    361 HG23 THR A  25       0.144  -5.603  -1.638  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -8.944  -3.263   3.512  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.780  -4.636   2.970  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.893  -4.975   1.982  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.425  -6.085   1.988  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.794  -5.621   4.142  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.687  -5.350   5.141  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.504  -5.401   4.744  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.003  -5.083   6.320  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.122  -2.591   2.738  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.082  -2.972   4.015  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.745  -3.232   4.176  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.828  -4.697   2.466  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.742  -5.546   4.655  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.675  -6.625   3.762  1.00  0.00           H  
ATOM     15  N   THR A   2     -10.241  -4.011   1.133  1.00  0.00           N  
ATOM     16  CA  THR A   2     -11.291  -4.210   0.139  1.00  0.00           C  
ATOM     17  C   THR A   2     -10.879  -3.651  -1.222  1.00  0.00           C  
ATOM     18  O   THR A   2      -9.700  -3.663  -1.575  1.00  0.00           O  
ATOM     19  CB  THR A   2     -12.610  -3.549   0.584  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -12.416  -2.143   0.776  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -13.123  -4.175   1.873  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.780  -3.147   1.176  1.00  0.00           H  
ATOM     23  HA  THR A   2     -11.461  -5.273   0.043  1.00  0.00           H  
ATOM     24  HB  THR A   2     -13.350  -3.700  -0.189  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.785  -2.001   1.485  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -13.948  -4.835   1.650  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -13.455  -3.397   2.545  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -12.328  -4.740   2.340  1.00  0.00           H  
ATOM     29  N   HIS A   3     -11.858  -3.160  -1.984  1.00  0.00           N  
ATOM     30  CA  HIS A   3     -11.596  -2.598  -3.305  1.00  0.00           C  
ATOM     31  C   HIS A   3     -10.939  -1.225  -3.199  1.00  0.00           C  
ATOM     32  O   HIS A   3      -9.972  -0.935  -3.903  1.00  0.00           O  
ATOM     33  CB  HIS A   3     -12.895  -2.489  -4.103  1.00  0.00           C  
ATOM     34  CG  HIS A   3     -13.554  -3.810  -4.358  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -13.979  -4.647  -3.347  1.00  0.00           N  
ATOM     36  CD2 HIS A   3     -13.867  -4.437  -5.519  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -14.521  -5.730  -3.874  1.00  0.00           C  
ATOM     38  NE2 HIS A   3     -14.466  -5.627  -5.188  1.00  0.00           N  
ATOM     39  H   HIS A   3     -12.779  -3.178  -1.650  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -10.922  -3.266  -3.821  1.00  0.00           H  
ATOM     41  HB2 HIS A   3     -13.590  -1.870  -3.559  1.00  0.00           H  
ATOM     42  HB3 HIS A   3     -12.684  -2.031  -5.059  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -13.893  -4.472  -2.386  1.00  0.00           H  
ATOM     44  HD2 HIS A   3     -13.679  -4.068  -6.517  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -14.940  -6.559  -3.322  1.00  0.00           H  
ATOM     46  HE2 HIS A   3     -14.850  -6.268  -5.823  1.00  0.00           H  
ATOM     47  N   PHE A   4     -11.474  -0.381  -2.322  1.00  0.00           N  
ATOM     48  CA  PHE A   4     -10.940   0.963  -2.133  1.00  0.00           C  
ATOM     49  C   PHE A   4     -11.060   1.400  -0.670  1.00  0.00           C  
ATOM     50  O   PHE A   4     -11.761   2.361  -0.354  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -11.668   1.957  -3.044  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -11.094   3.347  -3.013  1.00  0.00           C  
ATOM     53  CD1 PHE A   4      -9.748   3.564  -3.264  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -11.904   4.435  -2.733  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -9.222   4.841  -3.237  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -11.383   5.715  -2.705  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -10.040   5.918  -2.957  1.00  0.00           C  
ATOM     58  H   PHE A   4     -12.247  -0.669  -1.792  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -9.895   0.943  -2.403  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -11.617   1.603  -4.063  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -12.704   2.018  -2.743  1.00  0.00           H  
ATOM     62  HD1 PHE A   4      -9.107   2.723  -3.484  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -12.954   4.278  -2.535  1.00  0.00           H  
ATOM     64  HE1 PHE A   4      -8.172   4.997  -3.435  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -12.025   6.556  -2.487  1.00  0.00           H  
ATOM     66  HZ  PHE A   4      -9.630   6.918  -2.936  1.00  0.00           H  
ATOM     67  N   PRO A   5     -10.371   0.694   0.248  1.00  0.00           N  
ATOM     68  CA  PRO A   5     -10.398   1.017   1.681  1.00  0.00           C  
ATOM     69  C   PRO A   5      -9.766   2.379   1.976  1.00  0.00           C  
ATOM     70  O   PRO A   5     -10.041   3.359   1.285  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -9.579  -0.114   2.317  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -8.707  -0.616   1.219  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -9.509  -0.467  -0.039  1.00  0.00           C  
ATOM     74  HA  PRO A   5     -11.406   0.998   2.070  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -8.996   0.278   3.137  1.00  0.00           H  
ATOM     76  HB3 PRO A   5     -10.244  -0.886   2.676  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -7.808  -0.022   1.163  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -8.464  -1.654   1.387  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -8.860  -0.270  -0.880  1.00  0.00           H  
ATOM     80  HD3 PRO A   5     -10.102  -1.352  -0.217  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.911   2.438   2.995  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.242   3.681   3.353  1.00  0.00           C  
ATOM     83  C   ILE A   6      -7.086   3.960   2.403  1.00  0.00           C  
ATOM     84  O   ILE A   6      -6.793   5.113   2.086  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.718   3.668   4.806  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.966   2.366   5.107  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.861   3.860   5.778  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.828   1.239   5.652  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.714   1.629   3.505  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.964   4.480   3.263  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.039   4.499   4.924  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.529   2.017   4.198  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.184   2.566   5.825  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.465   4.015   6.768  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.476   2.975   5.771  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.448   4.714   5.482  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -8.870   1.517   5.590  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.566   1.055   6.683  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.658   0.343   5.072  1.00  0.00           H  
ATOM    100  N   CYS A   7      -6.434   2.892   1.955  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -5.306   3.006   1.039  1.00  0.00           C  
ATOM    102  C   CYS A   7      -4.181   3.820   1.656  1.00  0.00           C  
ATOM    103  O   CYS A   7      -3.657   4.749   1.040  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -5.750   3.612  -0.291  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -6.815   2.511  -1.277  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.719   2.002   2.249  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -4.938   2.012   0.857  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -6.303   4.521  -0.099  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -4.877   3.845  -0.883  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.814   3.456   2.879  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.745   4.137   3.597  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.468   4.181   2.759  1.00  0.00           C  
ATOM    113  O   ILE A   8      -1.043   3.169   2.203  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.442   3.437   4.939  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -1.930   2.011   4.695  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.685   3.422   5.818  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -1.622   1.246   5.963  1.00  0.00           C  
ATOM    118  H   ILE A   8      -4.276   2.704   3.310  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -3.068   5.146   3.803  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.678   4.005   5.450  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -2.675   1.455   4.144  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -1.023   2.062   4.110  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -4.359   2.649   5.475  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -4.179   4.382   5.760  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -3.401   3.224   6.841  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -2.544   0.975   6.454  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -1.030   1.864   6.623  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.069   0.352   5.718  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.859   5.357   2.674  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.372   5.522   1.909  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.542   4.867   2.636  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.696   5.028   3.846  1.00  0.00           O  
ATOM    133  CB  PHE A   9       0.658   7.009   1.680  1.00  0.00           C  
ATOM    134  CG  PHE A   9       1.927   7.277   0.915  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.218   6.576  -0.245  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       2.827   8.234   1.357  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       3.383   6.823  -0.948  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       3.993   8.485   0.658  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       4.271   7.779  -0.495  1.00  0.00           C  
ATOM    140  H   PHE A   9      -1.242   6.130   3.139  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.237   5.038   0.953  1.00  0.00           H  
ATOM    142  HB2 PHE A   9      -0.159   7.444   1.125  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       0.737   7.504   2.638  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       1.524   5.827  -0.599  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       2.612   8.787   2.260  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       3.598   6.269  -1.850  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       4.686   9.233   1.014  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       5.181   7.975  -1.043  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.368   4.130   1.896  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.520   3.463   2.490  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.645   3.319   1.472  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.500   2.642   0.455  1.00  0.00           O  
ATOM    153  CB  CYS A  10       3.118   2.086   3.031  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.533   0.920   1.757  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.201   4.035   0.932  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.869   4.074   3.309  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.970   1.637   3.518  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       2.323   2.211   3.753  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.770   3.963   1.745  1.00  0.00           N  
ATOM    160  CA  CYS A  11       6.905   3.898   0.839  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.711   2.626   1.063  1.00  0.00           C  
ATOM    162  O   CYS A  11       8.094   2.314   2.191  1.00  0.00           O  
ATOM    163  CB  CYS A  11       7.806   5.121   1.008  1.00  0.00           C  
ATOM    164  SG  CYS A  11       9.187   5.177  -0.179  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.838   4.493   2.566  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.517   3.886  -0.168  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       7.217   6.016   0.872  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       8.226   5.118   2.002  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.975   1.900  -0.019  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.748   0.680   0.086  1.00  0.00           C  
ATOM    171  C   GLY A  12      10.146   0.958   0.593  1.00  0.00           C  
ATOM    172  O   GLY A  12      11.004   1.427  -0.165  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.652   2.203  -0.892  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       8.252   0.003   0.767  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.812   0.219  -0.888  1.00  0.00           H  
ATOM    176  N   CYS A  13      10.348   0.689   1.883  1.00  0.00           N  
ATOM    177  CA  CYS A  13      11.624   0.922   2.564  1.00  0.00           C  
ATOM    178  C   CYS A  13      12.768   0.079   2.057  1.00  0.00           C  
ATOM    179  O   CYS A  13      13.682   0.548   1.379  1.00  0.00           O  
ATOM    180  CB  CYS A  13      11.492   0.601   4.067  1.00  0.00           C  
ATOM    181  SG  CYS A  13      13.067   0.045   4.862  1.00  0.00           S  
ATOM    182  H   CYS A  13       9.599   0.337   2.408  1.00  0.00           H  
ATOM    183  HA  CYS A  13      11.876   1.964   2.457  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      11.157   1.485   4.588  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      10.764  -0.186   4.196  1.00  0.00           H  
ATOM    186  N   CYS A  14      12.752  -1.139   2.540  1.00  0.00           N  
ATOM    187  CA  CYS A  14      13.808  -2.081   2.327  1.00  0.00           C  
ATOM    188  C   CYS A  14      13.499  -3.096   1.231  1.00  0.00           C  
ATOM    189  O   CYS A  14      14.301  -3.271   0.314  1.00  0.00           O  
ATOM    190  CB  CYS A  14      14.037  -2.732   3.683  1.00  0.00           C  
ATOM    191  SG  CYS A  14      12.954  -2.035   5.008  1.00  0.00           S  
ATOM    192  H   CYS A  14      12.029  -1.386   3.152  1.00  0.00           H  
ATOM    193  HA  CYS A  14      14.696  -1.533   2.055  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      13.836  -3.790   3.610  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      15.064  -2.580   3.982  1.00  0.00           H  
ATOM    196  N   HIS A  15      12.341  -3.749   1.306  1.00  0.00           N  
ATOM    197  CA  HIS A  15      11.967  -4.715   0.279  1.00  0.00           C  
ATOM    198  C   HIS A  15      12.012  -4.022  -1.076  1.00  0.00           C  
ATOM    199  O   HIS A  15      13.030  -4.054  -1.768  1.00  0.00           O  
ATOM    200  CB  HIS A  15      10.570  -5.278   0.549  1.00  0.00           C  
ATOM    201  CG  HIS A  15      10.466  -6.020   1.845  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      10.731  -5.441   3.070  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      10.123  -7.305   2.106  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      10.557  -6.337   4.025  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      10.187  -7.475   3.467  1.00  0.00           N  
ATOM    206  H   HIS A  15      11.727  -3.565   2.048  1.00  0.00           H  
ATOM    207  HA  HIS A  15      12.690  -5.518   0.290  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       9.860  -4.464   0.575  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      10.303  -5.957  -0.248  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      11.007  -4.513   3.215  1.00  0.00           H  
ATOM    211  HD2 HIS A  15       9.850  -8.056   1.378  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      10.691  -6.167   5.083  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      10.058  -8.322   3.942  1.00  0.00           H  
ATOM    214  N   ARG A  16      10.927  -3.346  -1.422  1.00  0.00           N  
ATOM    215  CA  ARG A  16      10.871  -2.584  -2.658  1.00  0.00           C  
ATOM    216  C   ARG A  16      11.322  -1.162  -2.381  1.00  0.00           C  
ATOM    217  O   ARG A  16      10.650  -0.446  -1.658  1.00  0.00           O  
ATOM    218  CB  ARG A  16       9.453  -2.566  -3.229  1.00  0.00           C  
ATOM    219  CG  ARG A  16       9.082  -3.811  -4.009  1.00  0.00           C  
ATOM    220  CD  ARG A  16       9.067  -5.052  -3.130  1.00  0.00           C  
ATOM    221  NE  ARG A  16       8.668  -6.246  -3.872  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       7.478  -6.397  -4.450  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       6.563  -5.441  -4.358  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       7.201  -7.509  -5.116  1.00  0.00           N  
ATOM    225  H   ARG A  16      10.163  -3.320  -0.809  1.00  0.00           H  
ATOM    226  HA  ARG A  16      11.543  -3.041  -3.371  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       8.753  -2.459  -2.415  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       9.355  -1.714  -3.887  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       8.101  -3.672  -4.435  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       9.802  -3.948  -4.801  1.00  0.00           H  
ATOM    231  HD2 ARG A  16      10.059  -5.205  -2.730  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       8.374  -4.895  -2.318  1.00  0.00           H  
ATOM    233  HE  ARG A  16       9.322  -6.971  -3.949  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       6.765  -4.602  -3.853  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       5.670  -5.559  -4.794  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       7.885  -8.234  -5.185  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       6.307  -7.623  -5.550  1.00  0.00           H  
ATOM    238  N   SER A  17      12.449  -0.753  -2.947  1.00  0.00           N  
ATOM    239  CA  SER A  17      12.952   0.602  -2.734  1.00  0.00           C  
ATOM    240  C   SER A  17      12.142   1.607  -3.547  1.00  0.00           C  
ATOM    241  O   SER A  17      12.693   2.364  -4.346  1.00  0.00           O  
ATOM    242  CB  SER A  17      14.432   0.687  -3.114  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.633   0.333  -4.472  1.00  0.00           O  
ATOM    244  H   SER A  17      12.951  -1.370  -3.520  1.00  0.00           H  
ATOM    245  HA  SER A  17      12.842   0.836  -1.685  1.00  0.00           H  
ATOM    246  HB2 SER A  17      14.785   1.696  -2.962  1.00  0.00           H  
ATOM    247  HB3 SER A  17      15.000   0.010  -2.491  1.00  0.00           H  
ATOM    248  HG  SER A  17      14.866  -0.596  -4.530  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.824   1.594  -3.351  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.940   2.496  -4.087  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.701   2.874  -3.276  1.00  0.00           C  
ATOM    252  O   LYS A  18       8.032   2.009  -2.714  1.00  0.00           O  
ATOM    253  CB  LYS A  18       9.524   1.850  -5.410  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.885   0.479  -5.241  1.00  0.00           C  
ATOM    255  CD  LYS A  18       8.626  -0.191  -6.584  1.00  0.00           C  
ATOM    256  CE  LYS A  18       9.919  -0.445  -7.344  1.00  0.00           C  
ATOM    257  NZ  LYS A  18      10.864  -1.293  -6.567  1.00  0.00           N  
ATOM    258  H   LYS A  18      10.441   0.964  -2.698  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.497   3.396  -4.303  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       8.815   2.496  -5.906  1.00  0.00           H  
ATOM    261  HB3 LYS A  18      10.398   1.742  -6.035  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       9.547  -0.147  -4.662  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.946   0.593  -4.719  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       8.130  -1.135  -6.414  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       7.990   0.449  -7.176  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       9.683  -0.943  -8.273  1.00  0.00           H  
ATOM    267  HE3 LYS A  18      10.390   0.505  -7.555  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18      10.747  -1.119  -5.548  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18      11.844  -1.074  -6.833  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18      10.682  -2.300  -6.758  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.390   4.168  -3.241  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.216   4.656  -2.518  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.934   4.290  -3.261  1.00  0.00           C  
ATOM    274  O   CYS A  19       5.881   4.363  -4.490  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.292   6.175  -2.339  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.728   6.753  -1.374  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.953   4.808  -3.724  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.202   4.186  -1.548  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       7.345   6.641  -3.312  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       6.399   6.513  -1.834  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.899   3.896  -2.517  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.642   3.530  -3.151  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.491   3.378  -2.172  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.661   2.853  -1.072  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.992   3.851  -1.538  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.385   4.291  -3.871  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.779   2.593  -3.673  1.00  0.00           H  
ATOM    288  N   MET A  21       1.309   3.832  -2.576  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.127   3.733  -1.727  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.327   2.280  -1.614  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.406   1.567  -2.615  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.017   4.593  -2.279  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.692   6.078  -2.361  1.00  0.00           C  
ATOM    294  SD  MET A  21       0.503   6.467  -3.655  1.00  0.00           S  
ATOM    295  CE  MET A  21      -0.400   5.951  -5.113  1.00  0.00           C  
ATOM    296  H   MET A  21       1.228   4.236  -3.465  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.394   4.091  -0.744  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.263   4.248  -3.271  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.880   4.471  -1.642  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -1.604   6.620  -2.562  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.288   6.397  -1.410  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -0.849   6.814  -5.582  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -1.173   5.252  -4.830  1.00  0.00           H  
ATOM    304  HE3 MET A  21       0.278   5.477  -5.808  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.623   1.846  -0.393  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.069   0.478  -0.156  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.456   0.451   0.481  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.678   1.046   1.537  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.063  -0.263   0.730  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.550   0.702   2.150  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.540   2.461   0.365  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -1.121  -0.019  -1.113  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -0.532  -1.152   1.123  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.790  -0.548   0.131  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.386  -0.244  -0.171  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.753  -0.350   0.327  1.00  0.00           C  
ATOM    317  C   CYS A  23      -4.945  -1.627   1.141  1.00  0.00           C  
ATOM    318  O   CYS A  23      -5.224  -1.573   2.338  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -5.747  -0.317  -0.839  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -5.528   1.097  -1.973  1.00  0.00           S  
ATOM    321  H   CYS A  23      -3.146  -0.695  -1.008  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -4.937   0.494   0.969  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -5.638  -1.220  -1.419  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -6.750  -0.269  -0.443  1.00  0.00           H  
ATOM    325  N   LYS A  24      -4.792  -2.774   0.485  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -4.946  -4.061   1.154  1.00  0.00           C  
ATOM    327  C   LYS A  24      -3.685  -4.432   1.930  1.00  0.00           C  
ATOM    328  O   LYS A  24      -2.568  -4.216   1.461  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.315  -5.152   0.138  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -4.383  -5.233  -1.066  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -3.116  -6.029  -0.771  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -3.387  -7.526  -0.675  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -4.263  -7.871   0.479  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.568  -2.754  -0.469  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -5.759  -3.960   1.859  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -5.302  -6.108   0.638  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -6.316  -4.961  -0.224  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -4.908  -5.710  -1.880  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -4.105  -4.231  -1.358  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -2.404  -5.856  -1.564  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -2.701  -5.688   0.166  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -3.867  -7.849  -1.586  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -2.444  -8.041  -0.566  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -4.141  -7.176   1.241  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -4.019  -8.814   0.843  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -5.261  -7.875   0.181  1.00  0.00           H  
ATOM    347  N   THR A  25      -3.873  -4.979   3.128  1.00  0.00           N  
ATOM    348  CA  THR A  25      -2.752  -5.373   3.975  1.00  0.00           C  
ATOM    349  C   THR A  25      -2.003  -6.561   3.381  1.00  0.00           C  
ATOM    350  O   THR A  25      -0.753  -6.548   3.413  1.00  0.00           O  
ATOM    351  CB  THR A  25      -3.220  -5.732   5.397  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -4.175  -6.799   5.347  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -3.840  -4.523   6.083  1.00  0.00           C  
ATOM    354  OXT THR A  25      -2.669  -7.495   2.889  1.00  0.00           O  
ATOM    355  H   THR A  25      -4.788  -5.118   3.451  1.00  0.00           H  
ATOM    356  HA  THR A  25      -2.077  -4.533   4.042  1.00  0.00           H  
ATOM    357  HB  THR A  25      -2.364  -6.053   5.972  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -4.673  -6.823   6.168  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -4.679  -4.170   5.501  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -3.103  -3.738   6.164  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -4.179  -4.803   7.070  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -5.649  -6.307  -0.474  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.469  -6.984  -1.512  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.944  -7.015  -1.123  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.822  -6.846  -1.969  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.931  -8.404  -1.711  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.865  -9.194  -0.418  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.932  -9.466   0.170  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.744  -9.541   0.008  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.910  -6.952  -0.126  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.248  -6.021   0.325  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.195  -5.460  -0.873  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.365  -6.435  -2.437  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.573  -8.931  -2.399  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -4.935  -8.347  -2.127  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.211  -7.231   0.161  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.581  -7.282   0.662  1.00  0.00           C  
ATOM     17  C   THR A   2      -9.898  -6.053   1.506  1.00  0.00           C  
ATOM     18  O   THR A   2     -10.930  -5.408   1.321  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.826  -8.550   1.503  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.573  -9.718   0.713  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.255  -8.589   2.027  1.00  0.00           C  
ATOM     22  H   THR A   2      -7.468  -7.356   0.789  1.00  0.00           H  
ATOM     23  HA  THR A   2     -10.247  -7.305  -0.189  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.149  -8.541   2.346  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -9.786  -9.536  -0.205  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.601  -9.612   2.055  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.893  -8.011   1.374  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.285  -8.171   3.022  1.00  0.00           H  
ATOM     29  N   HIS A   3      -8.997  -5.738   2.431  1.00  0.00           N  
ATOM     30  CA  HIS A   3      -9.162  -4.586   3.310  1.00  0.00           C  
ATOM     31  C   HIS A   3      -8.903  -3.287   2.552  1.00  0.00           C  
ATOM     32  O   HIS A   3      -7.879  -2.635   2.757  1.00  0.00           O  
ATOM     33  CB  HIS A   3      -8.211  -4.691   4.505  1.00  0.00           C  
ATOM     34  CG  HIS A   3      -8.424  -5.916   5.339  1.00  0.00           C  
ATOM     35  ND1 HIS A   3      -9.612  -6.193   5.982  1.00  0.00           N  
ATOM     36  CD2 HIS A   3      -7.588  -6.939   5.638  1.00  0.00           C  
ATOM     37  CE1 HIS A   3      -9.499  -7.332   6.640  1.00  0.00           C  
ATOM     38  NE2 HIS A   3      -8.282  -7.805   6.447  1.00  0.00           N  
ATOM     39  H   HIS A   3      -8.198  -6.293   2.522  1.00  0.00           H  
ATOM     40  HA  HIS A   3     -10.180  -4.585   3.669  1.00  0.00           H  
ATOM     41  HB2 HIS A   3      -7.193  -4.708   4.144  1.00  0.00           H  
ATOM     42  HB3 HIS A   3      -8.347  -3.827   5.140  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -10.419  -5.636   5.958  1.00  0.00           H  
ATOM     44  HD2 HIS A   3      -6.568  -7.053   5.302  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -10.271  -7.798   7.235  1.00  0.00           H  
ATOM     46  HE2 HIS A   3      -7.947  -8.662   6.786  1.00  0.00           H  
ATOM     47  N   PHE A   4      -9.833  -2.919   1.675  1.00  0.00           N  
ATOM     48  CA  PHE A   4      -9.699  -1.696   0.886  1.00  0.00           C  
ATOM     49  C   PHE A   4      -9.405  -0.495   1.784  1.00  0.00           C  
ATOM     50  O   PHE A   4     -10.271  -0.045   2.535  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -10.972  -1.440   0.072  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -11.076  -2.250  -1.196  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -10.620  -3.561  -1.255  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -11.640  -1.693  -2.334  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -10.726  -4.294  -2.421  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -11.746  -2.423  -3.501  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -11.290  -3.724  -3.546  1.00  0.00           C  
ATOM     58  H   PHE A   4     -10.627  -3.481   1.557  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -8.871  -1.832   0.207  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -11.830  -1.674   0.682  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -11.008  -0.394  -0.200  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -10.177  -4.009  -0.379  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -11.998  -0.675  -2.302  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -10.367  -5.312  -2.453  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -12.188  -1.975  -4.380  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -11.373  -4.297  -4.459  1.00  0.00           H  
ATOM     67  N   PRO A   5      -8.171   0.038   1.720  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -7.758   1.182   2.528  1.00  0.00           C  
ATOM     69  C   PRO A   5      -8.073   2.519   1.860  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.128   2.688   1.247  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -6.250   0.975   2.632  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -5.867   0.336   1.340  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -7.071  -0.439   0.859  1.00  0.00           C  
ATOM     74  HA  PRO A   5      -8.199   1.155   3.514  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -5.761   1.929   2.761  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -6.028   0.332   3.470  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -5.604   1.099   0.621  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -5.032  -0.331   1.497  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -7.271  -0.215  -0.178  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -6.911  -1.499   0.991  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.143   3.462   1.983  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.298   4.786   1.395  1.00  0.00           C  
ATOM     83  C   ILE A   6      -6.017   5.226   0.703  1.00  0.00           C  
ATOM     84  O   ILE A   6      -5.655   6.403   0.728  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.669   5.832   2.458  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.002   5.493   3.792  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.181   5.930   2.607  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.287   6.496   4.890  1.00  0.00           C  
ATOM     89  H   ILE A   6      -6.325   3.260   2.482  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.095   4.740   0.667  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.298   6.786   2.117  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.351   4.527   4.126  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.932   5.453   3.649  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.540   6.792   2.062  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.433   6.034   3.651  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.641   5.037   2.211  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -7.723   5.988   5.737  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.975   7.244   4.525  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.366   6.972   5.191  1.00  0.00           H  
ATOM    100  N   CYS A   7      -5.336   4.269   0.086  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -4.090   4.540  -0.617  1.00  0.00           C  
ATOM    102  C   CYS A   7      -3.079   5.242   0.282  1.00  0.00           C  
ATOM    103  O   CYS A   7      -2.211   5.972  -0.199  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -4.353   5.368  -1.873  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -5.015   4.399  -3.264  1.00  0.00           S  
ATOM    106  H   CYS A   7      -5.682   3.352   0.107  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -3.676   3.588  -0.914  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -5.068   6.144  -1.643  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -3.428   5.822  -2.198  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.188   5.004   1.588  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.270   5.600   2.557  1.00  0.00           C  
ATOM    112  C   ILE A   8      -0.817   5.443   2.110  1.00  0.00           C  
ATOM    113  O   ILE A   8      -0.422   4.395   1.598  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.423   4.959   3.949  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -2.284   3.437   3.848  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.756   5.344   4.570  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -2.308   2.732   5.188  1.00  0.00           C  
ATOM    118  H   ILE A   8      -3.903   4.412   1.907  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.502   6.651   2.637  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.637   5.343   4.583  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -3.099   3.048   3.255  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -1.347   3.200   3.363  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.829   4.916   5.559  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -4.560   4.967   3.956  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -3.826   6.419   4.636  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -3.294   2.328   5.363  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -2.063   3.437   5.970  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.585   1.931   5.186  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.029   6.494   2.307  1.00  0.00           N  
ATOM    130  CA  PHE A   9       1.380   6.482   1.929  1.00  0.00           C  
ATOM    131  C   PHE A   9       2.162   5.476   2.774  1.00  0.00           C  
ATOM    132  O   PHE A   9       2.005   5.425   3.994  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.971   7.884   2.108  1.00  0.00           C  
ATOM    134  CG  PHE A   9       3.382   8.025   1.608  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       3.681   7.823   0.270  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       4.408   8.359   2.476  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.977   7.954  -0.191  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       5.706   8.490   2.020  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.991   8.288   0.684  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.406   7.299   2.720  1.00  0.00           H  
ATOM    141  HA  PHE A   9       1.447   6.199   0.891  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       1.361   8.594   1.572  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.966   8.137   3.159  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.889   7.563  -0.417  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       4.187   8.518   3.522  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       5.197   7.797  -1.236  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       6.497   8.752   2.707  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       7.006   8.387   0.324  1.00  0.00           H  
ATOM    149  N   CYS A  10       3.013   4.683   2.121  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.823   3.694   2.829  1.00  0.00           C  
ATOM    151  C   CYS A  10       5.046   3.303   2.001  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.949   3.082   0.793  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.990   2.450   3.177  1.00  0.00           C  
ATOM    154  SG  CYS A  10       3.034   1.111   1.936  1.00  0.00           S  
ATOM    155  H   CYS A  10       3.105   4.773   1.150  1.00  0.00           H  
ATOM    156  HA  CYS A  10       4.164   4.150   3.747  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.352   2.038   4.108  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       1.958   2.745   3.302  1.00  0.00           H  
ATOM    159  N   CYS A  11       6.200   3.241   2.656  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.447   2.896   1.981  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.596   1.391   1.786  1.00  0.00           C  
ATOM    162  O   CYS A  11       7.419   0.611   2.722  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.646   3.429   2.767  1.00  0.00           C  
ATOM    164  SG  CYS A  11       8.861   5.236   2.671  1.00  0.00           S  
ATOM    165  H   CYS A  11       6.216   3.442   3.615  1.00  0.00           H  
ATOM    166  HA  CYS A  11       7.433   3.367   1.010  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       8.528   3.170   3.809  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       9.547   2.971   2.388  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.951   0.998   0.565  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.157  -0.406   0.260  1.00  0.00           C  
ATOM    171  C   GLY A  12       9.488  -0.889   0.799  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.447  -1.054   0.037  1.00  0.00           O  
ATOM    173  H   GLY A  12       8.097   1.672  -0.130  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.363  -0.986   0.705  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.141  -0.542  -0.811  1.00  0.00           H  
ATOM    176  N   CYS A  13       9.531  -1.067   2.123  1.00  0.00           N  
ATOM    177  CA  CYS A  13      10.731  -1.489   2.855  1.00  0.00           C  
ATOM    178  C   CYS A  13      11.187  -2.885   2.530  1.00  0.00           C  
ATOM    179  O   CYS A  13      12.377  -3.159   2.370  1.00  0.00           O  
ATOM    180  CB  CYS A  13      10.436  -1.519   4.366  1.00  0.00           C  
ATOM    181  SG  CYS A  13       9.246  -2.838   4.890  1.00  0.00           S  
ATOM    182  H   CYS A  13       8.720  -0.879   2.639  1.00  0.00           H  
ATOM    183  HA  CYS A  13      11.525  -0.789   2.664  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      11.360  -1.682   4.900  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      10.020  -0.566   4.661  1.00  0.00           H  
ATOM    186  N   CYS A  14      10.235  -3.773   2.604  1.00  0.00           N  
ATOM    187  CA  CYS A  14      10.498  -5.171   2.502  1.00  0.00           C  
ATOM    188  C   CYS A  14       9.861  -5.804   1.274  1.00  0.00           C  
ATOM    189  O   CYS A  14      10.517  -6.564   0.563  1.00  0.00           O  
ATOM    190  CB  CYS A  14       9.984  -5.728   3.815  1.00  0.00           C  
ATOM    191  SG  CYS A  14      10.347  -4.587   5.223  1.00  0.00           S  
ATOM    192  H   CYS A  14       9.334  -3.480   2.849  1.00  0.00           H  
ATOM    193  HA  CYS A  14      11.565  -5.313   2.460  1.00  0.00           H  
ATOM    194  HB2 CYS A  14       8.914  -5.866   3.756  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      10.463  -6.673   4.020  1.00  0.00           H  
ATOM    196  N   HIS A  15       8.610  -5.461   0.995  1.00  0.00           N  
ATOM    197  CA  HIS A  15       7.946  -5.976  -0.195  1.00  0.00           C  
ATOM    198  C   HIS A  15       8.671  -5.400  -1.407  1.00  0.00           C  
ATOM    199  O   HIS A  15       9.845  -5.697  -1.630  1.00  0.00           O  
ATOM    200  CB  HIS A  15       6.464  -5.589  -0.204  1.00  0.00           C  
ATOM    201  CG  HIS A  15       5.685  -6.132   0.957  1.00  0.00           C  
ATOM    202  ND1 HIS A  15       4.343  -5.874   1.148  1.00  0.00           N  
ATOM    203  CD2 HIS A  15       6.062  -6.924   1.991  1.00  0.00           C  
ATOM    204  CE1 HIS A  15       3.930  -6.482   2.247  1.00  0.00           C  
ATOM    205  NE2 HIS A  15       4.954  -7.126   2.775  1.00  0.00           N  
ATOM    206  H   HIS A  15       8.140  -4.825   1.574  1.00  0.00           H  
ATOM    207  HA  HIS A  15       8.044  -7.053  -0.199  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       6.381  -4.513  -0.181  1.00  0.00           H  
ATOM    209  HB3 HIS A  15       6.009  -5.960  -1.111  1.00  0.00           H  
ATOM    210  HD1 HIS A  15       3.778  -5.325   0.565  1.00  0.00           H  
ATOM    211  HD2 HIS A  15       7.052  -7.323   2.165  1.00  0.00           H  
ATOM    212  HE1 HIS A  15       2.926  -6.456   2.643  1.00  0.00           H  
ATOM    213  HE2 HIS A  15       4.909  -7.713   3.558  1.00  0.00           H  
ATOM    214  N   ARG A  16       8.011  -4.530  -2.158  1.00  0.00           N  
ATOM    215  CA  ARG A  16       8.671  -3.889  -3.282  1.00  0.00           C  
ATOM    216  C   ARG A  16       9.600  -2.805  -2.738  1.00  0.00           C  
ATOM    217  O   ARG A  16       9.192  -2.010  -1.903  1.00  0.00           O  
ATOM    218  CB  ARG A  16       7.648  -3.313  -4.275  1.00  0.00           C  
ATOM    219  CG  ARG A  16       6.336  -2.851  -3.645  1.00  0.00           C  
ATOM    220  CD  ARG A  16       6.517  -1.631  -2.754  1.00  0.00           C  
ATOM    221  NE  ARG A  16       5.245  -1.149  -2.219  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       4.470  -1.853  -1.398  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       4.844  -3.061  -0.996  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       3.322  -1.347  -0.971  1.00  0.00           N  
ATOM    225  H   ARG A  16       7.094  -4.280  -1.924  1.00  0.00           H  
ATOM    226  HA  ARG A  16       9.269  -4.638  -3.782  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       8.093  -2.466  -4.776  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       7.418  -4.070  -5.010  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       5.642  -2.603  -4.432  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       5.933  -3.659  -3.053  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       7.164  -1.896  -1.932  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       6.976  -0.843  -3.332  1.00  0.00           H  
ATOM    233  HE  ARG A  16       4.950  -0.254  -2.491  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       5.712  -3.445  -1.310  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       4.259  -3.585  -0.380  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       3.036  -0.435  -1.267  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       2.740  -1.877  -0.353  1.00  0.00           H  
ATOM    238  N   SER A  17      10.856  -2.803  -3.178  1.00  0.00           N  
ATOM    239  CA  SER A  17      11.841  -1.828  -2.696  1.00  0.00           C  
ATOM    240  C   SER A  17      11.553  -0.430  -3.239  1.00  0.00           C  
ATOM    241  O   SER A  17      12.399   0.176  -3.897  1.00  0.00           O  
ATOM    242  CB  SER A  17      13.252  -2.262  -3.096  1.00  0.00           C  
ATOM    243  OG  SER A  17      14.223  -1.350  -2.615  1.00  0.00           O  
ATOM    244  H   SER A  17      11.136  -3.484  -3.824  1.00  0.00           H  
ATOM    245  HA  SER A  17      11.776  -1.801  -1.619  1.00  0.00           H  
ATOM    246  HB2 SER A  17      13.458  -3.238  -2.681  1.00  0.00           H  
ATOM    247  HB3 SER A  17      13.321  -2.308  -4.173  1.00  0.00           H  
ATOM    248  HG  SER A  17      15.099  -1.648  -2.870  1.00  0.00           H  
ATOM    249  N   LYS A  18      10.356   0.074  -2.963  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.962   1.402  -3.434  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.946   2.058  -2.502  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.959   1.432  -2.116  1.00  0.00           O  
ATOM    253  CB  LYS A  18       9.392   1.316  -4.853  1.00  0.00           C  
ATOM    254  CG  LYS A  18       8.219   0.356  -4.981  1.00  0.00           C  
ATOM    255  CD  LYS A  18       7.653   0.329  -6.396  1.00  0.00           C  
ATOM    256  CE  LYS A  18       6.904   1.610  -6.740  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       7.803   2.797  -6.794  1.00  0.00           N  
ATOM    258  H   LYS A  18       9.730  -0.454  -2.419  1.00  0.00           H  
ATOM    259  HA  LYS A  18      10.851   2.015  -3.456  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       9.060   2.298  -5.154  1.00  0.00           H  
ATOM    261  HB3 LYS A  18      10.172   0.987  -5.522  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       8.553  -0.637  -4.723  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       7.441   0.663  -4.298  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       8.466   0.205  -7.095  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       6.974  -0.507  -6.483  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       6.432   1.487  -7.703  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       6.144   1.779  -5.990  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       7.819   3.276  -5.871  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       7.467   3.468  -7.513  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       8.771   2.501  -7.036  1.00  0.00           H  
ATOM    271  N   CYS A  19       9.173   3.325  -2.167  1.00  0.00           N  
ATOM    272  CA  CYS A  19       8.248   4.055  -1.305  1.00  0.00           C  
ATOM    273  C   CYS A  19       7.271   4.872  -2.147  1.00  0.00           C  
ATOM    274  O   CYS A  19       7.680   5.593  -3.057  1.00  0.00           O  
ATOM    275  CB  CYS A  19       9.005   4.981  -0.349  1.00  0.00           C  
ATOM    276  SG  CYS A  19       7.950   5.734   0.930  1.00  0.00           S  
ATOM    277  H   CYS A  19       9.964   3.782  -2.520  1.00  0.00           H  
ATOM    278  HA  CYS A  19       7.691   3.332  -0.728  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       9.780   4.420   0.151  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       9.454   5.783  -0.916  1.00  0.00           H  
ATOM    281  N   GLY A  20       5.983   4.760  -1.839  1.00  0.00           N  
ATOM    282  CA  GLY A  20       4.978   5.503  -2.583  1.00  0.00           C  
ATOM    283  C   GLY A  20       3.572   5.250  -2.075  1.00  0.00           C  
ATOM    284  O   GLY A  20       3.388   4.799  -0.944  1.00  0.00           O  
ATOM    285  H   GLY A  20       5.711   4.173  -1.102  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       5.194   6.557  -2.506  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       5.030   5.212  -3.622  1.00  0.00           H  
ATOM    288  N   MET A  21       2.579   5.533  -2.914  1.00  0.00           N  
ATOM    289  CA  MET A  21       1.185   5.323  -2.540  1.00  0.00           C  
ATOM    290  C   MET A  21       0.883   3.835  -2.436  1.00  0.00           C  
ATOM    291  O   MET A  21       1.227   3.061  -3.331  1.00  0.00           O  
ATOM    292  CB  MET A  21       0.251   5.980  -3.558  1.00  0.00           C  
ATOM    293  CG  MET A  21       0.424   7.487  -3.658  1.00  0.00           C  
ATOM    294  SD  MET A  21      -0.702   8.240  -4.850  1.00  0.00           S  
ATOM    295  CE  MET A  21      -2.289   7.793  -4.151  1.00  0.00           C  
ATOM    296  H   MET A  21       2.789   5.884  -3.805  1.00  0.00           H  
ATOM    297  HA  MET A  21       1.029   5.779  -1.573  1.00  0.00           H  
ATOM    298  HB2 MET A  21       0.442   5.553  -4.532  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -0.771   5.774  -3.278  1.00  0.00           H  
ATOM    300  HG2 MET A  21       0.240   7.922  -2.687  1.00  0.00           H  
ATOM    301  HG3 MET A  21       1.439   7.700  -3.959  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -2.825   8.688  -3.871  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -2.137   7.176  -3.276  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -2.862   7.243  -4.882  1.00  0.00           H  
ATOM    305  N   CYS A  22       0.252   3.433  -1.339  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -0.074   2.030  -1.127  1.00  0.00           C  
ATOM    307  C   CYS A  22      -1.583   1.827  -1.045  1.00  0.00           C  
ATOM    308  O   CYS A  22      -2.238   2.335  -0.136  1.00  0.00           O  
ATOM    309  CB  CYS A  22       0.606   1.542   0.150  1.00  0.00           C  
ATOM    310  SG  CYS A  22       2.375   1.975   0.227  1.00  0.00           S  
ATOM    311  H   CYS A  22       0.010   4.091  -0.652  1.00  0.00           H  
ATOM    312  HA  CYS A  22       0.308   1.469  -1.966  1.00  0.00           H  
ATOM    313  HB2 CYS A  22       0.118   1.986   1.005  1.00  0.00           H  
ATOM    314  HB3 CYS A  22       0.525   0.468   0.208  1.00  0.00           H  
ATOM    315  N   CYS A  23      -2.126   1.072  -1.996  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -3.549   0.793  -2.036  1.00  0.00           C  
ATOM    317  C   CYS A  23      -3.783  -0.708  -2.101  1.00  0.00           C  
ATOM    318  O   CYS A  23      -3.534  -1.344  -3.126  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -4.199   1.460  -3.251  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -3.514   3.095  -3.681  1.00  0.00           S  
ATOM    321  H   CYS A  23      -1.553   0.685  -2.681  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -3.996   1.183  -1.134  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.076   0.820  -4.111  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -5.254   1.589  -3.054  1.00  0.00           H  
ATOM    325  N   LYS A  24      -4.257  -1.263  -1.001  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -4.535  -2.694  -0.911  1.00  0.00           C  
ATOM    327  C   LYS A  24      -5.808  -3.065  -1.676  1.00  0.00           C  
ATOM    328  O   LYS A  24      -6.626  -3.846  -1.192  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -4.670  -3.116   0.554  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -3.383  -2.973   1.352  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -3.594  -3.302   2.823  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -4.045  -4.743   3.020  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -3.039  -5.715   2.510  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.420  -0.694  -0.227  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -3.700  -3.220  -1.350  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -5.428  -2.506   1.023  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -4.979  -4.150   0.591  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -2.646  -3.649   0.946  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -3.029  -1.957   1.266  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -2.663  -3.154   3.351  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -4.346  -2.641   3.225  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -4.199  -4.918   4.073  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -4.976  -4.889   2.491  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -2.449  -5.270   1.778  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24      -3.518  -6.541   2.097  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24      -2.427  -6.036   3.287  1.00  0.00           H  
ATOM    347  N   THR A  25      -5.968  -2.506  -2.873  1.00  0.00           N  
ATOM    348  CA  THR A  25      -7.137  -2.783  -3.698  1.00  0.00           C  
ATOM    349  C   THR A  25      -7.129  -4.226  -4.191  1.00  0.00           C  
ATOM    350  O   THR A  25      -6.187  -4.595  -4.924  1.00  0.00           O  
ATOM    351  CB  THR A  25      -7.207  -1.838  -4.910  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -6.040  -1.998  -5.727  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -7.322  -0.389  -4.461  1.00  0.00           C  
ATOM    354  OXT THR A  25      -8.063  -4.977  -3.841  1.00  0.00           O  
ATOM    355  H   THR A  25      -5.285  -1.892  -3.210  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.018  -2.626  -3.092  1.00  0.00           H  
ATOM    357  HB  THR A  25      -8.082  -2.088  -5.493  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -5.258  -2.007  -5.170  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -8.328  -0.195  -4.121  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -7.089   0.265  -5.289  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -6.627  -0.206  -3.654  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -4.515  -9.102  -2.526  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.414  -8.454  -1.535  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.004  -7.162  -2.091  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.307  -6.377  -2.736  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.613  -8.167  -0.263  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.459  -7.527   0.819  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.450  -8.154   1.248  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.129  -6.397   1.240  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.582  -8.643  -2.515  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -4.918  -9.021  -3.480  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -4.397 -10.109  -2.296  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.217  -9.136  -1.302  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -4.214  -9.094   0.119  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -3.799  -7.499  -0.502  1.00  0.00           H  
ATOM     15  N   THR A   2      -7.290  -6.946  -1.835  1.00  0.00           N  
ATOM     16  CA  THR A   2      -7.975  -5.750  -2.309  1.00  0.00           C  
ATOM     17  C   THR A   2      -8.843  -5.151  -1.214  1.00  0.00           C  
ATOM     18  O   THR A   2     -10.035  -4.903  -1.401  1.00  0.00           O  
ATOM     19  CB  THR A   2      -8.844  -6.043  -3.548  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.871  -6.985  -3.214  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -7.998  -6.594  -4.686  1.00  0.00           C  
ATOM     22  H   THR A   2      -7.790  -7.607  -1.315  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.223  -5.028  -2.580  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.303  -5.120  -3.873  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -9.471  -7.834  -3.009  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -8.030  -7.673  -4.669  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -6.977  -6.262  -4.568  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -8.386  -6.236  -5.628  1.00  0.00           H  
ATOM     29  N   HIS A   3      -8.220  -4.921  -0.071  1.00  0.00           N  
ATOM     30  CA  HIS A   3      -8.901  -4.344   1.082  1.00  0.00           C  
ATOM     31  C   HIS A   3      -8.846  -2.820   1.029  1.00  0.00           C  
ATOM     32  O   HIS A   3      -8.068  -2.198   1.752  1.00  0.00           O  
ATOM     33  CB  HIS A   3      -8.266  -4.851   2.380  1.00  0.00           C  
ATOM     34  CG  HIS A   3      -8.970  -4.382   3.616  1.00  0.00           C  
ATOM     35  ND1 HIS A   3     -10.289  -4.679   3.889  1.00  0.00           N  
ATOM     36  CD2 HIS A   3      -8.533  -3.631   4.656  1.00  0.00           C  
ATOM     37  CE1 HIS A   3     -10.632  -4.132   5.042  1.00  0.00           C  
ATOM     38  NE2 HIS A   3      -9.585  -3.492   5.527  1.00  0.00           N  
ATOM     39  H   HIS A   3      -7.268  -5.138  -0.005  1.00  0.00           H  
ATOM     40  HA  HIS A   3      -9.934  -4.657   1.049  1.00  0.00           H  
ATOM     41  HB2 HIS A   3      -8.280  -5.931   2.381  1.00  0.00           H  
ATOM     42  HB3 HIS A   3      -7.242  -4.509   2.428  1.00  0.00           H  
ATOM     43  HD1 HIS A   3     -10.884  -5.212   3.322  1.00  0.00           H  
ATOM     44  HD2 HIS A   3      -7.541  -3.219   4.777  1.00  0.00           H  
ATOM     45  HE1 HIS A   3     -11.604  -4.199   5.509  1.00  0.00           H  
ATOM     46  HE2 HIS A   3      -9.556  -3.025   6.388  1.00  0.00           H  
ATOM     47  N   PHE A   4      -9.663  -2.229   0.158  1.00  0.00           N  
ATOM     48  CA  PHE A   4      -9.697  -0.776  -0.003  1.00  0.00           C  
ATOM     49  C   PHE A   4      -9.709  -0.056   1.351  1.00  0.00           C  
ATOM     50  O   PHE A   4     -10.718  -0.028   2.051  1.00  0.00           O  
ATOM     51  CB  PHE A   4     -10.907  -0.365  -0.856  1.00  0.00           C  
ATOM     52  CG  PHE A   4     -12.153  -1.174  -0.604  1.00  0.00           C  
ATOM     53  CD1 PHE A   4     -12.871  -1.040   0.576  1.00  0.00           C  
ATOM     54  CD2 PHE A   4     -12.612  -2.066  -1.560  1.00  0.00           C  
ATOM     55  CE1 PHE A   4     -14.016  -1.781   0.796  1.00  0.00           C  
ATOM     56  CE2 PHE A   4     -13.759  -2.809  -1.346  1.00  0.00           C  
ATOM     57  CZ  PHE A   4     -14.460  -2.666  -0.166  1.00  0.00           C  
ATOM     58  H   PHE A   4     -10.248  -2.785  -0.398  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -8.798  -0.492  -0.528  1.00  0.00           H  
ATOM     60  HB2 PHE A   4     -11.142   0.670  -0.654  1.00  0.00           H  
ATOM     61  HB3 PHE A   4     -10.649  -0.469  -1.899  1.00  0.00           H  
ATOM     62  HD1 PHE A   4     -12.525  -0.348   1.329  1.00  0.00           H  
ATOM     63  HD2 PHE A   4     -12.064  -2.180  -2.484  1.00  0.00           H  
ATOM     64  HE1 PHE A   4     -14.564  -1.667   1.720  1.00  0.00           H  
ATOM     65  HE2 PHE A   4     -14.105  -3.499  -2.101  1.00  0.00           H  
ATOM     66  HZ  PHE A   4     -15.356  -3.246   0.005  1.00  0.00           H  
ATOM     67  N   PRO A   5      -8.559   0.527   1.741  1.00  0.00           N  
ATOM     68  CA  PRO A   5      -8.407   1.233   3.003  1.00  0.00           C  
ATOM     69  C   PRO A   5      -8.561   2.744   2.859  1.00  0.00           C  
ATOM     70  O   PRO A   5      -9.245   3.228   1.958  1.00  0.00           O  
ATOM     71  CB  PRO A   5      -6.967   0.889   3.369  1.00  0.00           C  
ATOM     72  CG  PRO A   5      -6.249   0.772   2.057  1.00  0.00           C  
ATOM     73  CD  PRO A   5      -7.295   0.530   0.990  1.00  0.00           C  
ATOM     74  HA  PRO A   5      -9.077   0.862   3.763  1.00  0.00           H  
ATOM     75  HB2 PRO A   5      -6.549   1.680   3.974  1.00  0.00           H  
ATOM     76  HB3 PRO A   5      -6.942  -0.042   3.914  1.00  0.00           H  
ATOM     77  HG2 PRO A   5      -5.716   1.688   1.851  1.00  0.00           H  
ATOM     78  HG3 PRO A   5      -5.559  -0.058   2.094  1.00  0.00           H  
ATOM     79  HD2 PRO A   5      -7.282   1.329   0.263  1.00  0.00           H  
ATOM     80  HD3 PRO A   5      -7.129  -0.422   0.509  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.890   3.478   3.743  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.914   4.933   3.711  1.00  0.00           C  
ATOM     83  C   ILE A   6      -7.104   5.440   2.527  1.00  0.00           C  
ATOM     84  O   ILE A   6      -7.197   6.606   2.144  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.368   5.538   5.018  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.113   4.789   5.475  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.441   5.513   6.100  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.562   5.274   6.800  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.347   3.026   4.422  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.941   5.246   3.593  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.109   6.569   4.826  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.346   3.740   5.578  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -5.340   4.909   4.730  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.614   6.517   6.458  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.111   4.890   6.918  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.356   5.114   5.689  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.624   6.352   6.843  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -4.530   4.968   6.894  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.139   4.848   7.608  1.00  0.00           H  
ATOM    100  N   CYS A   7      -6.323   4.531   1.948  1.00  0.00           N  
ATOM    101  CA  CYS A   7      -5.490   4.828   0.789  1.00  0.00           C  
ATOM    102  C   CYS A   7      -4.353   5.790   1.134  1.00  0.00           C  
ATOM    103  O   CYS A   7      -4.037   6.696   0.362  1.00  0.00           O  
ATOM    104  CB  CYS A   7      -6.348   5.400  -0.345  1.00  0.00           C  
ATOM    105  SG  CYS A   7      -5.537   5.368  -1.973  1.00  0.00           S  
ATOM    106  H   CYS A   7      -6.316   3.621   2.309  1.00  0.00           H  
ATOM    107  HA  CYS A   7      -5.057   3.897   0.455  1.00  0.00           H  
ATOM    108  HB2 CYS A   7      -7.259   4.827  -0.422  1.00  0.00           H  
ATOM    109  HB3 CYS A   7      -6.592   6.428  -0.118  1.00  0.00           H  
ATOM    110  N   ILE A   8      -3.730   5.578   2.292  1.00  0.00           N  
ATOM    111  CA  ILE A   8      -2.617   6.418   2.729  1.00  0.00           C  
ATOM    112  C   ILE A   8      -1.299   5.979   2.089  1.00  0.00           C  
ATOM    113  O   ILE A   8      -1.030   4.788   1.948  1.00  0.00           O  
ATOM    114  CB  ILE A   8      -2.458   6.406   4.260  1.00  0.00           C  
ATOM    115  CG1 ILE A   8      -2.363   4.966   4.775  1.00  0.00           C  
ATOM    116  CG2 ILE A   8      -3.616   7.146   4.915  1.00  0.00           C  
ATOM    117  CD1 ILE A   8      -2.130   4.867   6.268  1.00  0.00           C  
ATOM    118  H   ILE A   8      -4.022   4.835   2.862  1.00  0.00           H  
ATOM    119  HA  ILE A   8      -2.830   7.432   2.421  1.00  0.00           H  
ATOM    120  HB  ILE A   8      -1.547   6.929   4.508  1.00  0.00           H  
ATOM    121 HG12 ILE A   8      -3.284   4.449   4.549  1.00  0.00           H  
ATOM    122 HG13 ILE A   8      -1.545   4.468   4.277  1.00  0.00           H  
ATOM    123 HG21 ILE A   8      -3.562   8.194   4.662  1.00  0.00           H  
ATOM    124 HG22 ILE A   8      -3.556   7.031   5.988  1.00  0.00           H  
ATOM    125 HG23 ILE A   8      -4.551   6.737   4.561  1.00  0.00           H  
ATOM    126 HD11 ILE A   8      -3.001   4.440   6.740  1.00  0.00           H  
ATOM    127 HD12 ILE A   8      -1.948   5.852   6.671  1.00  0.00           H  
ATOM    128 HD13 ILE A   8      -1.273   4.236   6.457  1.00  0.00           H  
ATOM    129  N   PHE A   9      -0.484   6.960   1.708  1.00  0.00           N  
ATOM    130  CA  PHE A   9       0.813   6.703   1.083  1.00  0.00           C  
ATOM    131  C   PHE A   9       1.731   5.913   2.014  1.00  0.00           C  
ATOM    132  O   PHE A   9       1.704   6.102   3.230  1.00  0.00           O  
ATOM    133  CB  PHE A   9       1.466   8.034   0.700  1.00  0.00           C  
ATOM    134  CG  PHE A   9       2.771   7.896  -0.032  1.00  0.00           C  
ATOM    135  CD1 PHE A   9       2.882   7.070  -1.140  1.00  0.00           C  
ATOM    136  CD2 PHE A   9       3.886   8.605   0.383  1.00  0.00           C  
ATOM    137  CE1 PHE A   9       4.080   6.952  -1.817  1.00  0.00           C  
ATOM    138  CE2 PHE A   9       5.087   8.494  -0.291  1.00  0.00           C  
ATOM    139  CZ  PHE A   9       5.184   7.666  -1.391  1.00  0.00           C  
ATOM    140  H   PHE A   9      -0.764   7.888   1.853  1.00  0.00           H  
ATOM    141  HA  PHE A   9       0.645   6.124   0.187  1.00  0.00           H  
ATOM    142  HB2 PHE A   9       0.791   8.586   0.063  1.00  0.00           H  
ATOM    143  HB3 PHE A   9       1.650   8.606   1.598  1.00  0.00           H  
ATOM    144  HD1 PHE A   9       2.020   6.511  -1.472  1.00  0.00           H  
ATOM    145  HD2 PHE A   9       3.811   9.252   1.245  1.00  0.00           H  
ATOM    146  HE1 PHE A   9       4.154   6.304  -2.678  1.00  0.00           H  
ATOM    147  HE2 PHE A   9       5.948   9.053   0.042  1.00  0.00           H  
ATOM    148  HZ  PHE A   9       6.121   7.579  -1.919  1.00  0.00           H  
ATOM    149  N   CYS A  10       2.538   5.020   1.439  1.00  0.00           N  
ATOM    150  CA  CYS A  10       3.455   4.200   2.231  1.00  0.00           C  
ATOM    151  C   CYS A  10       4.619   3.680   1.383  1.00  0.00           C  
ATOM    152  O   CYS A  10       4.425   2.889   0.462  1.00  0.00           O  
ATOM    153  CB  CYS A  10       2.696   3.017   2.835  1.00  0.00           C  
ATOM    154  SG  CYS A  10       2.012   1.874   1.589  1.00  0.00           S  
ATOM    155  H   CYS A  10       2.510   4.906   0.463  1.00  0.00           H  
ATOM    156  HA  CYS A  10       3.847   4.812   3.029  1.00  0.00           H  
ATOM    157  HB2 CYS A  10       3.364   2.454   3.468  1.00  0.00           H  
ATOM    158  HB3 CYS A  10       1.874   3.389   3.427  1.00  0.00           H  
ATOM    159  N   CYS A  11       5.834   4.110   1.705  1.00  0.00           N  
ATOM    160  CA  CYS A  11       7.011   3.661   0.967  1.00  0.00           C  
ATOM    161  C   CYS A  11       7.512   2.321   1.495  1.00  0.00           C  
ATOM    162  O   CYS A  11       7.832   2.192   2.677  1.00  0.00           O  
ATOM    163  CB  CYS A  11       8.136   4.696   1.050  1.00  0.00           C  
ATOM    164  SG  CYS A  11       7.834   6.222   0.100  1.00  0.00           S  
ATOM    165  H   CYS A  11       5.942   4.730   2.456  1.00  0.00           H  
ATOM    166  HA  CYS A  11       6.724   3.539  -0.066  1.00  0.00           H  
ATOM    167  HB2 CYS A  11       8.278   4.979   2.082  1.00  0.00           H  
ATOM    168  HB3 CYS A  11       9.049   4.253   0.678  1.00  0.00           H  
ATOM    169  N   GLY A  12       7.600   1.332   0.609  1.00  0.00           N  
ATOM    170  CA  GLY A  12       8.090   0.027   1.010  1.00  0.00           C  
ATOM    171  C   GLY A  12       9.546   0.099   1.412  1.00  0.00           C  
ATOM    172  O   GLY A  12      10.405   0.406   0.583  1.00  0.00           O  
ATOM    173  H   GLY A  12       7.348   1.496  -0.322  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.507  -0.328   1.848  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.983  -0.660   0.187  1.00  0.00           H  
ATOM    176  N   CYS A  13       9.790  -0.141   2.701  1.00  0.00           N  
ATOM    177  CA  CYS A  13      11.122  -0.061   3.314  1.00  0.00           C  
ATOM    178  C   CYS A  13      12.132  -1.067   2.819  1.00  0.00           C  
ATOM    179  O   CYS A  13      13.312  -0.755   2.654  1.00  0.00           O  
ATOM    180  CB  CYS A  13      11.010  -0.342   4.821  1.00  0.00           C  
ATOM    181  SG  CYS A  13      10.633  -2.104   5.240  1.00  0.00           S  
ATOM    182  H   CYS A  13       9.028  -0.342   3.283  1.00  0.00           H  
ATOM    183  HA  CYS A  13      11.505   0.935   3.178  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      11.946  -0.086   5.296  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      10.223   0.270   5.236  1.00  0.00           H  
ATOM    186  N   CYS A  14      11.700  -2.299   2.781  1.00  0.00           N  
ATOM    187  CA  CYS A  14      12.601  -3.388   2.538  1.00  0.00           C  
ATOM    188  C   CYS A  14      12.304  -4.204   1.281  1.00  0.00           C  
ATOM    189  O   CYS A  14      12.520  -3.724   0.170  1.00  0.00           O  
ATOM    190  CB  CYS A  14      12.515  -4.204   3.813  1.00  0.00           C  
ATOM    191  SG  CYS A  14      12.453  -3.128   5.312  1.00  0.00           S  
ATOM    192  H   CYS A  14      10.782  -2.494   3.061  1.00  0.00           H  
ATOM    193  HA  CYS A  14      13.597  -2.984   2.463  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      11.617  -4.807   3.792  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      13.382  -4.842   3.895  1.00  0.00           H  
ATOM    196  N   HIS A  15      11.849  -5.447   1.454  1.00  0.00           N  
ATOM    197  CA  HIS A  15      11.573  -6.316   0.312  1.00  0.00           C  
ATOM    198  C   HIS A  15      10.767  -5.561  -0.730  1.00  0.00           C  
ATOM    199  O   HIS A  15      11.073  -5.602  -1.921  1.00  0.00           O  
ATOM    200  CB  HIS A  15      10.810  -7.564   0.760  1.00  0.00           C  
ATOM    201  CG  HIS A  15      11.562  -8.405   1.745  1.00  0.00           C  
ATOM    202  ND1 HIS A  15      12.784  -8.978   1.467  1.00  0.00           N  
ATOM    203  CD2 HIS A  15      11.257  -8.769   3.014  1.00  0.00           C  
ATOM    204  CE1 HIS A  15      13.200  -9.659   2.521  1.00  0.00           C  
ATOM    205  NE2 HIS A  15      12.292  -9.547   3.473  1.00  0.00           N  
ATOM    206  H   HIS A  15      11.721  -5.792   2.361  1.00  0.00           H  
ATOM    207  HA  HIS A  15      12.518  -6.611  -0.120  1.00  0.00           H  
ATOM    208  HB2 HIS A  15       9.882  -7.265   1.221  1.00  0.00           H  
ATOM    209  HB3 HIS A  15      10.597  -8.176  -0.104  1.00  0.00           H  
ATOM    210  HD1 HIS A  15      13.274  -8.899   0.622  1.00  0.00           H  
ATOM    211  HD2 HIS A  15      10.366  -8.499   3.563  1.00  0.00           H  
ATOM    212  HE1 HIS A  15      14.125 -10.210   2.592  1.00  0.00           H  
ATOM    213  HE2 HIS A  15      12.385  -9.891   4.386  1.00  0.00           H  
ATOM    214  N   ARG A  16       9.761  -4.846  -0.262  1.00  0.00           N  
ATOM    215  CA  ARG A  16       8.923  -4.043  -1.132  1.00  0.00           C  
ATOM    216  C   ARG A  16       9.502  -2.631  -1.236  1.00  0.00           C  
ATOM    217  O   ARG A  16       8.779  -1.661  -1.093  1.00  0.00           O  
ATOM    218  CB  ARG A  16       7.497  -3.998  -0.576  1.00  0.00           C  
ATOM    219  CG  ARG A  16       6.489  -3.331  -1.496  1.00  0.00           C  
ATOM    220  CD  ARG A  16       5.140  -3.186  -0.813  1.00  0.00           C  
ATOM    221  NE  ARG A  16       4.136  -2.597  -1.697  1.00  0.00           N  
ATOM    222  CZ  ARG A  16       3.681  -3.186  -2.800  1.00  0.00           C  
ATOM    223  NH1 ARG A  16       4.119  -4.389  -3.146  1.00  0.00           N  
ATOM    224  NH2 ARG A  16       2.779  -2.573  -3.555  1.00  0.00           N  
ATOM    225  H   ARG A  16       9.589  -4.839   0.703  1.00  0.00           H  
ATOM    226  HA  ARG A  16       8.914  -4.499  -2.110  1.00  0.00           H  
ATOM    227  HB2 ARG A  16       7.166  -5.009  -0.391  1.00  0.00           H  
ATOM    228  HB3 ARG A  16       7.508  -3.458   0.360  1.00  0.00           H  
ATOM    229  HG2 ARG A  16       6.853  -2.352  -1.766  1.00  0.00           H  
ATOM    230  HG3 ARG A  16       6.371  -3.933  -2.384  1.00  0.00           H  
ATOM    231  HD2 ARG A  16       4.803  -4.164  -0.502  1.00  0.00           H  
ATOM    232  HD3 ARG A  16       5.259  -2.555   0.055  1.00  0.00           H  
ATOM    233  HE  ARG A  16       3.788  -1.711  -1.459  1.00  0.00           H  
ATOM    234 HH11 ARG A  16       4.795  -4.858  -2.577  1.00  0.00           H  
ATOM    235 HH12 ARG A  16       3.773  -4.828  -3.975  1.00  0.00           H  
ATOM    236 HH21 ARG A  16       2.442  -1.669  -3.297  1.00  0.00           H  
ATOM    237 HH22 ARG A  16       2.435  -3.018  -4.383  1.00  0.00           H  
ATOM    238  N   SER A  17      10.819  -2.544  -1.464  1.00  0.00           N  
ATOM    239  CA  SER A  17      11.537  -1.264  -1.566  1.00  0.00           C  
ATOM    240  C   SER A  17      10.989  -0.399  -2.693  1.00  0.00           C  
ATOM    241  O   SER A  17      11.671  -0.132  -3.684  1.00  0.00           O  
ATOM    242  CB  SER A  17      13.031  -1.514  -1.789  1.00  0.00           C  
ATOM    243  OG  SER A  17      13.253  -2.254  -2.978  1.00  0.00           O  
ATOM    244  H   SER A  17      11.329  -3.368  -1.551  1.00  0.00           H  
ATOM    245  HA  SER A  17      11.409  -0.739  -0.633  1.00  0.00           H  
ATOM    246  HB2 SER A  17      13.544  -0.568  -1.868  1.00  0.00           H  
ATOM    247  HB3 SER A  17      13.428  -2.071  -0.953  1.00  0.00           H  
ATOM    248  HG  SER A  17      12.412  -2.438  -3.403  1.00  0.00           H  
ATOM    249  N   LYS A  18       9.750   0.029  -2.529  1.00  0.00           N  
ATOM    250  CA  LYS A  18       9.082   0.866  -3.524  1.00  0.00           C  
ATOM    251  C   LYS A  18       8.031   1.771  -2.886  1.00  0.00           C  
ATOM    252  O   LYS A  18       7.171   1.299  -2.144  1.00  0.00           O  
ATOM    253  CB  LYS A  18       8.435  -0.009  -4.601  1.00  0.00           C  
ATOM    254  CG  LYS A  18       7.467  -1.044  -4.046  1.00  0.00           C  
ATOM    255  CD  LYS A  18       6.889  -1.924  -5.146  1.00  0.00           C  
ATOM    256  CE  LYS A  18       6.022  -1.128  -6.110  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       5.445  -1.989  -7.178  1.00  0.00           N  
ATOM    258  H   LYS A  18       9.280  -0.213  -1.703  1.00  0.00           H  
ATOM    259  HA  LYS A  18       9.834   1.488  -3.987  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       7.896   0.627  -5.288  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       9.214  -0.529  -5.141  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       7.991  -1.669  -3.340  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       6.659  -0.532  -3.546  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       7.701  -2.372  -5.698  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       6.288  -2.699  -4.693  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       5.217  -0.670  -5.556  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       6.627  -0.358  -6.567  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       5.851  -2.946  -7.123  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       5.656  -1.589  -8.114  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       4.413  -2.055  -7.066  1.00  0.00           H  
ATOM    271  N   CYS A  19       8.081   3.062  -3.196  1.00  0.00           N  
ATOM    272  CA  CYS A  19       7.105   4.006  -2.661  1.00  0.00           C  
ATOM    273  C   CYS A  19       5.751   3.832  -3.346  1.00  0.00           C  
ATOM    274  O   CYS A  19       5.673   3.725  -4.569  1.00  0.00           O  
ATOM    275  CB  CYS A  19       7.596   5.445  -2.824  1.00  0.00           C  
ATOM    276  SG  CYS A  19       8.875   5.937  -1.625  1.00  0.00           S  
ATOM    277  H   CYS A  19       8.774   3.383  -3.810  1.00  0.00           H  
ATOM    278  HA  CYS A  19       6.989   3.795  -1.609  1.00  0.00           H  
ATOM    279  HB2 CYS A  19       8.011   5.565  -3.814  1.00  0.00           H  
ATOM    280  HB3 CYS A  19       6.759   6.117  -2.709  1.00  0.00           H  
ATOM    281  N   GLY A  20       4.688   3.800  -2.546  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.350   3.634  -3.089  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.293   3.587  -2.004  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.515   3.012  -0.944  1.00  0.00           O  
ATOM    285  H   GLY A  20       4.814   3.887  -1.578  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.135   4.460  -3.751  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.313   2.713  -3.652  1.00  0.00           H  
ATOM    288  N   MET A  21       1.144   4.195  -2.259  1.00  0.00           N  
ATOM    289  CA  MET A  21       0.065   4.213  -1.278  1.00  0.00           C  
ATOM    290  C   MET A  21      -0.427   2.793  -0.977  1.00  0.00           C  
ATOM    291  O   MET A  21      -0.619   1.988  -1.888  1.00  0.00           O  
ATOM    292  CB  MET A  21      -1.095   5.081  -1.772  1.00  0.00           C  
ATOM    293  CG  MET A  21      -0.725   6.540  -2.005  1.00  0.00           C  
ATOM    294  SD  MET A  21       0.310   6.781  -3.462  1.00  0.00           S  
ATOM    295  CE  MET A  21      -0.786   6.198  -4.752  1.00  0.00           C  
ATOM    296  H   MET A  21       1.019   4.643  -3.121  1.00  0.00           H  
ATOM    297  HA  MET A  21       0.458   4.640  -0.367  1.00  0.00           H  
ATOM    298  HB2 MET A  21      -1.460   4.675  -2.703  1.00  0.00           H  
ATOM    299  HB3 MET A  21      -1.889   5.047  -1.041  1.00  0.00           H  
ATOM    300  HG2 MET A  21      -1.632   7.111  -2.130  1.00  0.00           H  
ATOM    301  HG3 MET A  21      -0.192   6.903  -1.138  1.00  0.00           H  
ATOM    302  HE1 MET A  21      -0.202   5.857  -5.595  1.00  0.00           H  
ATOM    303  HE2 MET A  21      -1.435   7.002  -5.065  1.00  0.00           H  
ATOM    304  HE3 MET A  21      -1.383   5.380  -4.376  1.00  0.00           H  
ATOM    305  N   CYS A  22      -0.625   2.497   0.311  1.00  0.00           N  
ATOM    306  CA  CYS A  22      -1.093   1.177   0.746  1.00  0.00           C  
ATOM    307  C   CYS A  22      -2.589   0.992   0.480  1.00  0.00           C  
ATOM    308  O   CYS A  22      -3.312   0.464   1.324  1.00  0.00           O  
ATOM    309  CB  CYS A  22      -0.817   0.974   2.243  1.00  0.00           C  
ATOM    310  SG  CYS A  22       0.909   0.556   2.657  1.00  0.00           S  
ATOM    311  H   CYS A  22      -0.449   3.184   0.987  1.00  0.00           H  
ATOM    312  HA  CYS A  22      -0.547   0.433   0.186  1.00  0.00           H  
ATOM    313  HB2 CYS A  22      -1.067   1.882   2.770  1.00  0.00           H  
ATOM    314  HB3 CYS A  22      -1.445   0.174   2.607  1.00  0.00           H  
ATOM    315  N   CYS A  23      -3.050   1.429  -0.688  1.00  0.00           N  
ATOM    316  CA  CYS A  23      -4.461   1.307  -1.043  1.00  0.00           C  
ATOM    317  C   CYS A  23      -4.761  -0.063  -1.649  1.00  0.00           C  
ATOM    318  O   CYS A  23      -4.996  -0.176  -2.852  1.00  0.00           O  
ATOM    319  CB  CYS A  23      -4.858   2.403  -2.034  1.00  0.00           C  
ATOM    320  SG  CYS A  23      -4.055   4.008  -1.727  1.00  0.00           S  
ATOM    321  H   CYS A  23      -2.433   1.844  -1.323  1.00  0.00           H  
ATOM    322  HA  CYS A  23      -5.041   1.424  -0.140  1.00  0.00           H  
ATOM    323  HB2 CYS A  23      -4.599   2.090  -3.032  1.00  0.00           H  
ATOM    324  HB3 CYS A  23      -5.927   2.554  -1.973  1.00  0.00           H  
ATOM    325  N   LYS A  24      -4.754  -1.100  -0.814  1.00  0.00           N  
ATOM    326  CA  LYS A  24      -5.030  -2.457  -1.282  1.00  0.00           C  
ATOM    327  C   LYS A  24      -6.316  -2.495  -2.102  1.00  0.00           C  
ATOM    328  O   LYS A  24      -7.413  -2.369  -1.560  1.00  0.00           O  
ATOM    329  CB  LYS A  24      -5.144  -3.417  -0.094  1.00  0.00           C  
ATOM    330  CG  LYS A  24      -3.857  -3.561   0.705  1.00  0.00           C  
ATOM    331  CD  LYS A  24      -2.744  -4.176  -0.130  1.00  0.00           C  
ATOM    332  CE  LYS A  24      -1.476  -4.370   0.685  1.00  0.00           C  
ATOM    333  NZ  LYS A  24      -0.387  -4.992  -0.120  1.00  0.00           N  
ATOM    334  H   LYS A  24      -4.561  -0.951   0.135  1.00  0.00           H  
ATOM    335  HA  LYS A  24      -4.208  -2.770  -1.908  1.00  0.00           H  
ATOM    336  HB2 LYS A  24      -5.916  -3.058   0.570  1.00  0.00           H  
ATOM    337  HB3 LYS A  24      -5.423  -4.393  -0.463  1.00  0.00           H  
ATOM    338  HG2 LYS A  24      -3.542  -2.584   1.040  1.00  0.00           H  
ATOM    339  HG3 LYS A  24      -4.046  -4.193   1.560  1.00  0.00           H  
ATOM    340  HD2 LYS A  24      -3.074  -5.136  -0.498  1.00  0.00           H  
ATOM    341  HD3 LYS A  24      -2.530  -3.523  -0.964  1.00  0.00           H  
ATOM    342  HE2 LYS A  24      -1.142  -3.409   1.044  1.00  0.00           H  
ATOM    343  HE3 LYS A  24      -1.699  -5.010   1.526  1.00  0.00           H  
ATOM    344  HZ1 LYS A  24      -0.767  -5.772  -0.693  1.00  0.00           H  
ATOM    345  HZ2 LYS A  24       0.353  -5.365   0.508  1.00  0.00           H  
ATOM    346  HZ3 LYS A  24       0.036  -4.284  -0.754  1.00  0.00           H  
ATOM    347  N   THR A  25      -6.166  -2.672  -3.413  1.00  0.00           N  
ATOM    348  CA  THR A  25      -7.305  -2.725  -4.324  1.00  0.00           C  
ATOM    349  C   THR A  25      -6.885  -3.279  -5.683  1.00  0.00           C  
ATOM    350  O   THR A  25      -5.748  -2.992  -6.112  1.00  0.00           O  
ATOM    351  CB  THR A  25      -7.933  -1.330  -4.529  1.00  0.00           C  
ATOM    352  OG1 THR A  25      -8.385  -0.799  -3.277  1.00  0.00           O  
ATOM    353  CG2 THR A  25      -9.100  -1.393  -5.503  1.00  0.00           C  
ATOM    354  OXT THR A  25      -7.698  -3.994  -6.307  1.00  0.00           O  
ATOM    355  H   THR A  25      -5.261  -2.766  -3.779  1.00  0.00           H  
ATOM    356  HA  THR A  25      -8.051  -3.377  -3.893  1.00  0.00           H  
ATOM    357  HB  THR A  25      -7.180  -0.670  -4.937  1.00  0.00           H  
ATOM    358  HG1 THR A  25      -9.123  -1.322  -2.955  1.00  0.00           H  
ATOM    359 HG21 THR A  25      -9.994  -1.026  -5.020  1.00  0.00           H  
ATOM    360 HG22 THR A  25      -9.254  -2.416  -5.815  1.00  0.00           H  
ATOM    361 HG23 THR A  25      -8.882  -0.783  -6.367  1.00  0.00           H  
TER     362      THR A  25                                                      
ENDMDL                                                                          
CONECT  105  320                                                                
CONECT  154  310                                                                
CONECT  164  276                                                                
CONECT  181  191                                                                
CONECT  191  181                                                                
CONECT  276  164                                                                
CONECT  310  154                                                                
CONECT  320  105                                                                
MASTER      154    0    0    0    2    0    0    6  187    1    8    2          
END