HEADER    ION CHANNEL INHIBITOR                   10-APR-06   2CK4              
TITLE     SOLUTION STRUCTURE OF AOSK1                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 3.7;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TOXIN OSK1, OSK-1;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ORTHOCHIRUS SCROBICULOSUS;                      
SOURCE   4 ORGANISM_COMMON: CENTRAL ASIAN SCORPION;                             
SOURCE   5 ORGANISM_TAXID: 6892                                                 
KEYWDS    ION CHANNEL INHIBITOR, POTASSIUM CHANNEL INHIBITOR, ION               
KEYWDS   2 CHANNEL BLOCKER, IONIC CHANNEL INHIBITOR, OSK1, TOXIN,               
KEYWDS   3 NEUROTOXIN, SCORPIO TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.ALPHONSE,S.MOUHAT,J.M.SABATIER,H.DARBON,C.BERNARD                   
REVDAT   2   24-FEB-09 2CK4    1       VERSN                                    
REVDAT   1   15-MAY-07 2CK4    0                                                
JRNL        AUTH   S.ALPHONSE,S.MOUHAT,J.M.SABATIER,H.DARBON,C.BERNARD          
JRNL        TITL   SOLUTION STRUCTURE OF TWO ANALOGUES OF THE OSK1              
JRNL        TITL 2 TOXIN                                                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,        
REMARK   3                 RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT USING THE OPLSX          
REMARK   3  FORCEFIELD.                                                         
REMARK   4                                                                      
REMARK   4 2CK4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-APR-06.                  
REMARK 100 THE PDBE ID CODE IS EBI-28455.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0 ; 300.0 ; 300.0              
REMARK 210  PH                             : 3.5 ; NULL ; NULL                  
REMARK 210  IONIC STRENGTH                 : NULL ; NULL ; NULL                 
REMARK 210  PRESSURE                       : 1.0 ; 1.0 ; 1.0                    
REMARK 210  SAMPLE CONTENTS                : 90%WATER,10%D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY ; TOCSY ; COSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 ; 500 ; 500                    
REMARK 210  SPECTROMETER MODEL             : OTHER ; OTHER ; OTHER              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER ; BRUKER ; BRUKER           
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : ARIA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 14                  
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, GLU 16 TO LYS                         
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, LYS 20 TO ASP                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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   HA   ASN A     5  -  HG3  LYS A    32              1.54            
REMARK 500   HB3  CYS A    14  -  HB3  CYS A    33              1.56            
REMARK 500   HB3  CYS A    18  -  HB2  MET A    23              1.57            
REMARK 500   HB3  ARG A    24  -  HA   LYS A    38              1.42            
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 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  4 LYS A   7      104.21    -58.04                                   
REMARK 500  6 ASN A   5       33.43    -81.42                                   
REMARK 500  7 ASN A   5       31.06    -79.76                                   
REMARK 500  8 ILE A  10      142.72   -174.70                                   
REMARK 500  9 ASN A   5       39.90    -83.10                                   
REMARK 500 10 LYS A   7       96.33    -69.29                                   
REMARK 500 11 ASN A   5       45.25    -86.03                                   
REMARK 500 12 CYS A   8       85.07    -66.33                                   
REMARK 500 14 ASN A   5       48.96    -86.66                                   
REMARK 500 15 LYS A   7      102.57    -55.53                                   
REMARK 500 19 CYS A   8       98.46    -58.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SCO   RELATED DB: PDB                                   
REMARK 900  SCORPION TOXIN (OSK1 TOXIN) WITH HIGH                               
REMARK 900  AFFINITY FOR SMALL CONDUCTANCE CA(2+)-                              
REMARK 900  ACTIVATED K+ CHANNEL IN NEUROBLASTOMA-X-                            
REMARK 900  GLUOMA NG 108-15 HYBRID CELLS, NMR, 30                              
REMARK 900  STRUCTURES                                                          
REMARK 900 RELATED ID: 2CK5   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF DELTA 1-7 AOSK1                               
DBREF  2CK4 A    1    38  UNP    P55896   KAX37_ORTSC      1     38             
SEQADV 2CK4 LYS A   16  UNP  P55896    GLU    16 ENGINEERED MUTATION            
SEQADV 2CK4 ASP A   20  UNP  P55896    LYS    20 ENGINEERED MUTATION            
SEQRES   1 A   38  GLY VAL ILE ILE ASN VAL LYS CYS LYS ILE SER ARG GLN          
SEQRES   2 A   38  CYS LEU LYS PRO CYS LYS ASP ALA GLY MET ARG PHE GLY          
SEQRES   3 A   38  LYS CYS MET ASN GLY LYS CYS HIS CYS THR PRO LYS              
HELIX    1   1 SER A   11  ASP A   20  1                                  10    
SHEET    1  AA 3 VAL A   2  ILE A   4  0                                        
SHEET    2  AA 3 LYS A  32  CYS A  35 -1  O  CYS A  33   N  ILE A   4           
SHEET    3  AA 3 LYS A  27  MET A  29 -1  O  LYS A  27   N  HIS A  34           
SSBOND   1 CYS A    8    CYS A   28                          1555   1555  2.02  
SSBOND   2 CYS A   14    CYS A   33                          1555   1555  2.03  
SSBOND   3 CYS A   18    CYS A   35                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       3.710  10.106   0.197  1.00  1.09           N  
ATOM      2  CA  GLY A   1       4.015   8.679  -0.070  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.318   8.181  -1.319  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.557   8.920  -1.947  1.00  0.79           O  
ATOM      5  H1  GLY A   1       2.683  10.234   0.318  1.00  1.52           H  
ATOM      6  H2  GLY A   1       4.192  10.426   1.059  1.00  1.60           H  
ATOM      7  H3  GLY A   1       4.026  10.696  -0.604  1.00  1.49           H  
ATOM      8  HA2 GLY A   1       3.694   8.086   0.773  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       5.082   8.565  -0.196  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.554   6.928  -1.675  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.967   6.366  -2.877  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.649   5.679  -2.550  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.614   4.511  -2.159  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.919   5.365  -3.564  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.327   4.867  -4.874  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.280   6.003  -3.800  1.00  1.02           C  
ATOM     17  H   VAL A   2       4.120   6.362  -1.107  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.775   7.179  -3.563  1.00  0.61           H  
ATOM     19  HB  VAL A   2       4.051   4.515  -2.909  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.372   4.399  -4.682  1.00  1.67           H  
ATOM     21 HG12 VAL A   2       3.189   5.701  -5.546  1.00  1.59           H  
ATOM     22 HG13 VAL A   2       3.996   4.149  -5.324  1.00  1.73           H  
ATOM     23 HG21 VAL A   2       5.697   6.326  -2.857  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       5.941   5.283  -4.259  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       5.167   6.856  -4.454  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.570   6.423  -2.688  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.759   5.895  -2.431  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.391   5.399  -3.725  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.489   6.139  -4.706  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.674   6.958  -1.762  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.392   7.062  -0.258  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.148   6.641  -1.989  1.00  1.18           C  
ATOM     33  CD1 ILE A   3       0.013   7.498   0.097  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.667   7.361  -2.971  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.655   5.061  -1.753  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.467   7.912  -2.221  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -2.073   7.779   0.175  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.563   6.097   0.198  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.351   6.615  -3.049  1.00  1.75           H  
ATOM     40 HG22 ILE A   3      -3.380   5.680  -1.554  1.00  1.80           H  
ATOM     41 HG23 ILE A   3      -3.756   7.403  -1.524  1.00  1.69           H  
ATOM     42 HD11 ILE A   3       0.720   6.803  -0.328  1.00  1.92           H  
ATOM     43 HD12 ILE A   3       0.194   8.486  -0.300  1.00  1.80           H  
ATOM     44 HD13 ILE A   3       0.123   7.512   1.171  1.00  1.90           H  
ATOM     45  N   ILE A   4      -1.796   4.139  -3.731  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.479   3.571  -4.879  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.973   3.468  -4.597  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.384   3.168  -3.475  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.908   2.188  -5.270  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.016   1.199  -4.108  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.459   2.328  -5.716  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.471  -0.178  -4.422  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.641   3.581  -2.938  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.334   4.244  -5.712  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.479   1.813  -6.108  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.465   1.585  -3.262  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.056   1.090  -3.834  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.120   2.766  -4.916  1.00  1.14           H  
ATOM     59 HG22 ILE A   4      -0.057   1.355  -5.961  1.00  1.14           H  
ATOM     60 HG23 ILE A   4      -0.411   2.967  -6.586  1.00  1.11           H  
ATOM     61 HD11 ILE A   4      -0.427  -0.100  -4.690  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -1.574  -0.814  -3.554  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -2.022  -0.603  -5.248  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.779   3.722  -5.615  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.231   3.772  -5.460  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.855   2.377  -5.539  1.00  0.41           C  
ATOM     67  O   ASN A   5      -8.036   2.225  -5.860  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.857   4.690  -6.520  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.598   4.224  -7.945  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.549   3.654  -8.249  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.557   4.457  -8.828  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.391   3.881  -6.503  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.439   4.182  -4.483  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.926   4.729  -6.365  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.448   5.684  -6.408  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.379   4.917  -8.517  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -7.418   4.151  -9.753  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.062   1.364  -5.229  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.546  -0.006  -5.189  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.362  -0.227  -3.919  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.973   0.231  -2.844  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.370  -1.010  -5.228  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.873  -2.449  -5.175  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.517  -0.785  -6.471  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.128   1.545  -5.004  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.174  -0.172  -6.052  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.748  -0.839  -4.359  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.539  -2.628  -6.007  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -5.034  -3.127  -5.233  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -6.404  -2.611  -4.249  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -5.133  -0.877  -7.354  1.00  1.12           H  
ATOM     92 HG22 VAL A   6      -4.085   0.203  -6.436  1.00  1.16           H  
ATOM     93 HG23 VAL A   6      -3.727  -1.521  -6.505  1.00  1.10           H  
ATOM     94  N   LYS A   7      -8.507  -0.887  -4.053  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.341  -1.209  -2.907  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.608  -2.146  -1.957  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.445  -3.338  -2.227  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.663  -1.835  -3.361  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.424  -2.591  -2.273  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -12.155  -1.690  -1.279  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.218  -0.956  -0.322  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -11.957  -0.368   0.824  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.798  -1.169  -4.946  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.550  -0.286  -2.385  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -11.307  -1.052  -3.730  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.458  -2.524  -4.166  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -12.151  -3.228  -2.749  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -10.721  -3.207  -1.729  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.721  -0.959  -1.832  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -12.831  -2.306  -0.699  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -10.487  -1.654   0.056  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.714  -0.165  -0.859  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -12.444  -1.120   1.355  1.00  1.78           H  
ATOM    114  HZ2 LYS A   7     -11.296   0.120   1.470  1.00  1.81           H  
ATOM    115  HZ3 LYS A   7     -12.665   0.319   0.484  1.00  1.79           H  
ATOM    116  N   CYS A   8      -8.174  -1.587  -0.847  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.505  -2.342   0.189  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.509  -3.109   1.053  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.889  -2.661   2.124  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.702  -1.372   1.049  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.680   0.036   1.668  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.291  -0.620  -0.727  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.831  -3.039  -0.274  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.305  -1.899   1.904  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.884  -0.973   0.464  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.927  -4.286   0.610  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.796  -5.128   1.438  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.009  -5.569   2.669  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.567  -5.937   3.701  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.285  -6.347   0.650  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.002  -6.004  -0.647  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -12.325  -5.291  -0.408  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -13.339  -6.189   0.290  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -14.686  -5.567   0.344  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.648  -4.600  -0.280  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.643  -4.535   1.753  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.435  -6.965   0.409  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.964  -6.914   1.270  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -10.364  -5.363  -1.238  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.190  -6.918  -1.190  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.148  -4.419   0.207  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -12.730  -4.980  -1.359  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -13.405  -7.122  -0.249  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -12.999  -6.380   1.299  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -14.639  -4.647   0.831  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -15.051  -5.417  -0.621  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -15.349  -6.187   0.861  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.700  -5.448   2.529  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.714  -5.827   3.533  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.396  -5.149   3.179  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.092  -4.952   2.006  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.491  -7.362   3.608  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.468  -7.976   2.201  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.546  -8.032   4.479  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.271  -9.477   2.185  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.373  -5.034   1.700  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.053  -5.471   4.498  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.531  -7.528   4.072  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.406  -7.763   1.714  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.665  -7.529   1.634  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.527  -7.822   4.080  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -7.382  -9.099   4.486  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.478  -7.650   5.488  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -5.330  -9.722   2.656  1.00  1.26           H  
ATOM    165 HD12 ILE A  10      -7.077  -9.952   2.724  1.00  1.33           H  
ATOM    166 HD13 ILE A  10      -6.265  -9.829   1.163  1.00  1.38           H  
ATOM    167  N   SER A  11      -4.626  -4.777   4.185  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.386  -4.047   3.959  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.310  -4.931   3.333  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.448  -4.444   2.599  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.881  -3.446   5.268  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.778  -2.462   5.756  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.902  -4.990   5.109  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.605  -3.242   3.273  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.787  -4.228   6.007  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.915  -2.987   5.102  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.268  -2.815   6.517  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.371  -6.230   3.605  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.371  -7.159   3.095  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.406  -7.252   1.569  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.377  -7.496   0.937  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.541  -8.551   3.717  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.902  -9.187   3.484  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -2.895 -10.659   3.868  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -1.941 -11.422   3.061  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -1.616 -12.697   3.278  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -2.183 -13.379   4.264  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -0.730 -13.294   2.490  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.088  -6.564   4.188  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.404  -6.776   3.384  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -0.790  -9.209   3.306  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.387  -8.472   4.784  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -3.639  -8.670   4.082  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -3.158  -9.097   2.437  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -2.624 -10.745   4.910  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -3.885 -11.063   3.719  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -1.511 -10.946   2.308  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -2.859 -12.938   4.863  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -1.937 -14.346   4.420  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -0.302 -12.788   1.733  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -0.467 -14.253   2.657  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.577  -7.032   0.971  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.710  -7.129  -0.484  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.078  -5.914  -1.154  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.746  -5.942  -2.341  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.181  -7.254  -0.904  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -4.967  -5.967  -0.789  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.384  -6.091  -1.308  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -7.305  -6.437  -0.570  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -6.574  -5.806  -2.585  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.359  -6.796   1.513  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.179  -8.015  -0.802  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.227  -7.583  -1.929  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.658  -7.990  -0.276  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.006  -5.685   0.250  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.457  -5.202  -1.352  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.793  -5.538  -3.123  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -7.483  -5.857  -2.940  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.918  -4.849  -0.386  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.304  -3.635  -0.888  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.191  -3.656  -0.617  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.993  -3.295  -1.471  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.926  -2.412  -0.217  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.747  -2.404  -0.220  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.226  -4.878   0.543  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.472  -3.583  -1.952  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.601  -2.370   0.812  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.593  -1.521  -0.729  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.556  -4.110   0.573  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.943  -4.079   1.007  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.816  -5.058   0.230  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.986  -4.776  -0.017  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.045  -4.377   2.501  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.474  -4.446   3.040  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       4.164  -3.097   2.922  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.477  -4.930   4.481  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.127  -4.467   1.181  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.313  -3.080   0.832  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.511  -3.606   3.040  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.564  -5.325   2.693  1.00  0.58           H  
ATOM    241  HG  LEU A  15       4.031  -5.153   2.443  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.614  -2.355   3.484  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       5.168  -3.172   3.313  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       4.206  -2.802   1.884  1.00  1.69           H  
ATOM    245 HD21 LEU A  15       3.026  -5.910   4.530  1.00  1.98           H  
ATOM    246 HD22 LEU A  15       4.494  -4.985   4.842  1.00  1.72           H  
ATOM    247 HD23 LEU A  15       2.912  -4.243   5.095  1.00  1.79           H  
ATOM    248  N   LYS A  16       2.255  -6.201  -0.156  1.00  0.32           N  
ATOM    249  CA  LYS A  16       3.030  -7.227  -0.849  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.690  -6.647  -2.109  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.915  -6.699  -2.231  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.159  -8.464  -1.162  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.927  -9.706  -1.619  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.553  -9.542  -2.999  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.269 -10.807  -3.458  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.421 -11.156  -2.586  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.306  -6.357   0.029  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.819  -7.528  -0.175  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.609  -8.728  -0.271  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.454  -8.212  -1.932  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       3.712  -9.915  -0.907  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.240 -10.534  -1.649  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       2.774  -9.308  -3.709  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.265  -8.730  -2.965  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.567 -11.626  -3.447  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.625 -10.656  -4.467  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       6.076 -10.348  -2.509  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       5.087 -11.414  -1.633  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       5.941 -11.968  -2.991  1.00  2.58           H  
ATOM    270  N   PRO A  17       2.920  -6.067  -3.055  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.507  -5.473  -4.259  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.231  -4.156  -3.975  1.00  0.31           C  
ATOM    273  O   PRO A  17       5.089  -3.734  -4.751  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.296  -5.240  -5.161  1.00  0.49           C  
ATOM    275  CG  PRO A  17       1.170  -5.031  -4.216  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.442  -5.953  -3.062  1.00  0.41           C  
ATOM    277  HA  PRO A  17       4.190  -6.158  -4.739  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       2.465  -4.373  -5.782  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.133  -6.112  -5.779  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       1.153  -4.005  -3.882  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.236  -5.291  -4.692  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       1.084  -5.520  -2.139  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.983  -6.909  -3.239  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.904  -3.513  -2.856  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.516  -2.233  -2.525  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.922  -2.428  -1.973  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.869  -1.821  -2.460  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.650  -1.431  -1.545  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.160  -0.694  -2.305  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.251  -3.913  -2.238  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.595  -1.673  -3.446  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.326  -2.078  -0.745  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.242  -0.627  -1.133  1.00  0.33           H  
ATOM    294  N   LYS A  19       6.078  -3.301  -0.988  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.393  -3.553  -0.407  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.308  -4.202  -1.439  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.532  -4.142  -1.334  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.283  -4.447   0.831  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.593  -4.571   1.599  1.00  0.59           C  
ATOM    300  CD  LYS A  19       8.485  -5.516   2.785  1.00  0.77           C  
ATOM    301  CE  LYS A  19       7.456  -5.039   3.795  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.520  -5.825   5.053  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.297  -3.787  -0.641  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.816  -2.600  -0.120  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.533  -4.035   1.494  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.975  -5.433   0.519  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.353  -4.941   0.930  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.877  -3.591   1.959  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       8.197  -6.493   2.427  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       9.449  -5.578   3.269  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       7.646  -3.999   4.018  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       6.470  -5.140   3.364  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       7.614  -6.844   4.843  1.00  2.05           H  
ATOM    314  HZ2 LYS A  19       8.344  -5.524   5.619  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       6.657  -5.673   5.617  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.697  -4.808  -2.448  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.433  -5.447  -3.527  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.894  -4.409  -4.550  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.815  -4.651  -5.333  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.551  -6.499  -4.195  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.301  -7.349  -5.196  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       9.170  -8.140  -4.775  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       7.997  -7.252  -6.404  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.718  -4.832  -2.462  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.300  -5.928  -3.101  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       7.143  -7.150  -3.435  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.738  -6.003  -4.707  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.242  -3.253  -4.536  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.598  -2.159  -5.428  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.485  -1.141  -4.717  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.315  -0.477  -5.344  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.342  -1.488  -5.959  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.495  -3.134  -3.912  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.140  -2.573  -6.267  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.714  -2.226  -6.435  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       7.616  -0.728  -6.677  1.00  1.04           H  
ATOM    337  HB3 ALA A  21       6.807  -1.033  -5.140  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.296  -1.017  -3.412  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.095  -0.097  -2.621  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.250   0.713  -1.665  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.402   1.930  -1.568  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.588  -1.540  -2.979  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.618   0.576  -3.284  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.818  -0.659  -2.045  1.00  0.51           H  
ATOM    345  N   MET A  23       8.345   0.034  -0.975  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.513   0.658   0.041  1.00  0.43           C  
ATOM    347  C   MET A  23       7.540  -0.172   1.320  1.00  0.45           C  
ATOM    348  O   MET A  23       6.950  -1.247   1.390  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.069   0.837  -0.437  1.00  0.62           C  
ATOM    350  CG  MET A  23       5.914   1.821  -1.587  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.383   1.126  -3.186  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.194   2.552  -4.250  1.00  2.07           C  
ATOM    353  H   MET A  23       8.226  -0.917  -1.158  1.00  0.79           H  
ATOM    354  HA  MET A  23       7.934   1.630   0.255  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.684  -0.121  -0.758  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.473   1.192   0.392  1.00  0.87           H  
ATOM    357  HG2 MET A  23       4.883   2.135  -1.636  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.539   2.678  -1.386  1.00  1.75           H  
ATOM    359  HE1 MET A  23       5.178   2.914  -4.194  1.00  2.35           H  
ATOM    360  HE2 MET A  23       6.871   3.332  -3.930  1.00  2.44           H  
ATOM    361  HE3 MET A  23       6.422   2.274  -5.269  1.00  2.48           H  
ATOM    362  N   ARG A  24       8.240   0.338   2.319  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.408  -0.334   3.591  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.081  -0.467   4.346  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.901  -1.394   5.138  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.453   0.440   4.403  1.00  0.61           C  
ATOM    367  CG  ARG A  24       8.939   1.082   5.682  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.057   1.764   6.459  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.793   2.729   5.643  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      11.333   3.855   6.108  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      11.223   4.177   7.391  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      12.004   4.645   5.286  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.670   1.210   2.198  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.792  -1.322   3.392  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.253  -0.229   4.657  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.849   1.226   3.769  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.191   1.820   5.428  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.494   0.317   6.300  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       9.625   2.278   7.305  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.743   1.006   6.811  1.00  1.60           H  
ATOM    381  HE  ARG A  24      10.900   2.522   4.682  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      10.728   3.578   8.020  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      11.645   5.026   7.736  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      12.101   4.391   4.314  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      12.412   5.498   5.622  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.150   0.449   4.097  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.831   0.376   4.718  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.748   0.219   3.662  1.00  0.42           C  
ATOM    389  O   PHE A  25       3.942   0.567   2.499  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.534   1.619   5.562  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.399   1.765   6.782  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.339   0.831   7.803  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.263   2.841   6.910  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       6.125   0.966   8.930  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.052   2.982   8.036  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.983   2.042   9.046  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.348   1.180   3.468  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.819  -0.494   5.357  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.675   2.495   4.955  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.504   1.580   5.890  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.669  -0.012   7.713  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.318   3.576   6.120  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       6.069   0.232   9.719  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.723   3.823   8.125  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.599   2.149   9.929  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.608  -0.307   4.085  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.479  -0.486   3.198  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.207  -0.686   3.987  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.160  -1.816   4.311  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.530  -0.581   5.022  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.648  -1.352   2.576  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.377   0.389   2.572  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.457   0.409   4.316  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.604   0.365   5.204  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.862   0.821   4.480  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.851   1.823   3.763  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.343   1.256   6.420  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -2.382   1.123   7.519  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -2.108   2.091   8.657  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -3.058   1.868   9.821  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -2.793   0.583  10.524  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.175   1.273   3.939  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.734  -0.653   5.533  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.381   0.999   6.835  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -1.322   2.286   6.097  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -3.358   1.332   7.107  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -2.359   0.115   7.904  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -1.096   1.951   9.001  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -2.230   3.102   8.292  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -2.944   2.680  10.522  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -4.071   1.859   9.444  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -2.789  -0.210   9.848  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27      -1.863   0.620  11.000  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27      -3.529   0.412  11.244  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.938   0.080   4.664  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.215   0.418   4.059  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.856   1.605   4.772  1.00  0.29           C  
ATOM    438  O   CYS A  28      -6.114   1.552   5.977  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.154  -0.782   4.101  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.861  -0.368   3.642  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.873  -0.730   5.222  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -5.032   0.686   3.029  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.797  -1.535   3.409  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -6.165  -1.194   5.092  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.106   2.674   4.025  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.660   3.898   4.596  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.723   4.499   3.684  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.431   4.879   2.549  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.557   4.932   4.840  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.606   4.573   5.973  1.00  0.67           C  
ATOM    451  SD  MET A  29      -5.420   4.529   7.582  1.00  1.60           S  
ATOM    452  CE  MET A  29      -6.085   6.193   7.671  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.940   2.631   3.051  1.00  0.29           H  
ATOM    454  HA  MET A  29      -7.116   3.644   5.541  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -4.978   5.042   3.935  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.018   5.881   5.077  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.184   3.598   5.775  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.813   5.307   6.006  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -6.750   6.360   6.835  1.00  2.51           H  
ATOM    460  HE2 MET A  29      -6.630   6.316   8.595  1.00  2.56           H  
ATOM    461  HE3 MET A  29      -5.275   6.907   7.633  1.00  2.46           H  
ATOM    462  N   ASN A  30      -8.956   4.557   4.183  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.070   5.229   3.496  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.411   4.574   2.158  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.172   5.128   1.361  1.00  1.57           O  
ATOM    466  CB  ASN A  30      -9.766   6.720   3.284  1.00  1.12           C  
ATOM    467  CG  ASN A  30      -9.751   7.509   4.581  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -9.434   6.982   5.650  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -10.095   8.783   4.501  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.131   4.136   5.054  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.934   5.148   4.138  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -8.797   6.819   2.816  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -10.517   7.144   2.635  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -10.339   9.147   3.618  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -10.094   9.316   5.321  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.863   3.393   1.919  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.141   2.682   0.688  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.921   2.567  -0.197  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.886   1.740  -1.109  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.260   3.002   2.582  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.915   3.207   0.148  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.492   1.692   0.931  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.919   3.391   0.076  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.692   3.392  -0.704  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.570   2.699   0.048  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.583   2.621   1.280  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.259   4.821  -1.050  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -6.957   5.406  -2.270  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -8.436   5.635  -2.029  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -9.137   6.095  -3.292  1.00  1.57           C  
ATOM    491  NZ  LYS A  32     -10.578   6.340  -3.053  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.002   4.011   0.835  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.884   2.853  -1.620  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.470   5.460  -0.206  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.193   4.822  -1.234  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -6.497   6.352  -2.515  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -6.838   4.724  -3.099  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -8.885   4.711  -1.695  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -8.552   6.391  -1.266  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -8.675   7.009  -3.631  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -9.030   5.332  -4.049  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32     -11.032   5.478  -2.679  1.00  2.23           H  
ATOM    503  HZ2 LYS A  32     -10.697   7.109  -2.357  1.00  2.39           H  
ATOM    504  HZ3 LYS A  32     -11.053   6.613  -3.941  1.00  2.32           H  
ATOM    505  N   CYS A  33      -4.595   2.211  -0.697  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.440   1.567  -0.109  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.331   2.591   0.084  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.756   3.095  -0.883  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.950   0.426  -1.003  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.220  -0.822  -1.400  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.657   2.287  -1.676  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.726   1.170   0.854  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.597   0.839  -1.935  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.134  -0.079  -0.512  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.064   2.923   1.335  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.032   3.888   1.669  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.309   3.193   1.808  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.624   2.637   2.861  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.383   4.616   2.970  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.403   5.700   2.811  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.338   6.891   3.497  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.509   5.774   2.036  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.358   7.654   3.146  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.086   7.000   2.258  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.568   2.492   2.064  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.973   4.608   0.867  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.779   3.899   3.674  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.488   5.058   3.379  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -1.647   7.137   4.163  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -3.869   5.009   1.362  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -3.558   8.647   3.518  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.738   7.432   1.650  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.083   3.204   0.737  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.377   2.553   0.731  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.498   3.568   0.929  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.777   4.400   0.062  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.568   1.773  -0.570  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.347   0.441  -0.825  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.779   3.663  -0.073  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.396   1.857   1.556  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.490   2.454  -1.405  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.551   1.325  -0.569  1.00  0.61           H  
ATOM    543  N   THR A  36       4.127   3.498   2.088  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.222   4.387   2.435  1.00  0.33           C  
ATOM    545  C   THR A  36       6.536   3.757   1.987  1.00  0.30           C  
ATOM    546  O   THR A  36       6.791   2.600   2.295  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.250   4.626   3.954  1.00  0.43           C  
ATOM    548  OG1 THR A  36       3.908   4.743   4.444  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.026   5.887   4.303  1.00  0.52           C  
ATOM    550  H   THR A  36       3.857   2.807   2.729  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.075   5.331   1.930  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.729   3.783   4.427  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.346   5.130   3.754  1.00  0.78           H  
ATOM    554 HG21 THR A  36       5.570   6.737   3.818  1.00  1.17           H  
ATOM    555 HG22 THR A  36       6.011   6.032   5.374  1.00  1.25           H  
ATOM    556 HG23 THR A  36       7.048   5.786   3.967  1.00  1.02           H  
ATOM    557  N   PRO A  37       7.376   4.514   1.257  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.595   3.992   0.610  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.543   3.269   1.564  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.611   3.582   2.753  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.271   5.247   0.058  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.171   6.233  -0.097  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.218   5.957   1.026  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.348   3.330  -0.208  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.016   5.593   0.758  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.735   5.021  -0.890  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.565   7.235  -0.018  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.681   6.092  -1.048  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.499   6.514   1.906  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.207   6.191   0.731  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.260   2.295   1.019  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.223   1.511   1.775  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.404   2.381   2.179  1.00  0.89           C  
ATOM    574  O   LYS A  38      12.449   2.818   3.341  1.00  1.39           O  
ATOM    575  CB  LYS A  38      11.704   0.319   0.937  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.561  -0.688   1.692  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.733  -1.459   2.704  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.518  -2.596   3.345  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.691  -2.107   4.116  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.266   2.647   1.318  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.139   2.099   0.061  1.00  0.52           H  
ATOM    582  HA  LYS A  38      10.731   1.148   2.663  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      10.840  -0.202   0.558  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.280   0.694   0.101  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      12.991  -1.382   0.988  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.348  -0.161   2.211  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.412  -0.779   3.480  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      10.868  -1.865   2.202  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      11.863  -3.133   4.013  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      12.862  -3.263   2.567  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      13.384  -1.443   4.860  1.00  2.61           H  
ATOM    592  HZ2 LYS A  38      14.188  -2.909   4.566  1.00  2.59           H  
ATOM    593  HZ3 LYS A  38      14.359  -1.612   3.484  1.00  2.58           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.972  10.407   0.182  1.00  1.09           N  
ATOM      2  CA  GLY A   1       4.246   8.990  -0.164  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.484   8.565  -1.402  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.753   9.362  -1.991  1.00  0.79           O  
ATOM      5  H1  GLY A   1       4.184  11.021  -0.635  1.00  1.60           H  
ATOM      6  H2  GLY A   1       2.967  10.526   0.436  1.00  1.49           H  
ATOM      7  H3  GLY A   1       4.562  10.704   0.990  1.00  1.52           H  
ATOM      8  HA2 GLY A   1       3.955   8.361   0.665  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       5.302   8.871  -0.346  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.637   7.311  -1.798  1.00  0.56           N  
ATOM     11  CA  VAL A   2       3.014   6.831  -3.018  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.658   6.214  -2.712  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.556   5.044  -2.340  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.899   5.803  -3.750  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.267   5.392  -5.073  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.293   6.369  -3.976  1.00  1.02           C  
ATOM     17  H   VAL A   2       4.160   6.688  -1.247  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.868   7.678  -3.672  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.986   4.924  -3.129  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       3.122   6.266  -5.690  1.00  1.67           H  
ATOM     21 HG12 VAL A   2       3.918   4.697  -5.583  1.00  1.59           H  
ATOM     22 HG13 VAL A   2       2.313   4.922  -4.885  1.00  1.73           H  
ATOM     23 HG21 VAL A   2       5.224   7.270  -4.565  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.748   6.597  -3.022  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       5.897   5.640  -4.498  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.624   7.026  -2.837  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.733   6.565  -2.603  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.281   5.892  -3.854  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.541   6.553  -4.861  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.666   7.726  -2.200  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.035   8.561  -1.079  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.027   7.192  -1.771  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.615   7.750   0.129  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.779   7.962  -3.086  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.711   5.845  -1.796  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.813   8.355  -3.067  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.159   9.060  -1.460  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.752   9.301  -0.749  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.463   6.621  -2.577  1.00  1.75           H  
ATOM     40 HG22 ILE A   3      -2.907   6.557  -0.906  1.00  1.80           H  
ATOM     41 HG23 ILE A   3      -3.677   8.019  -1.523  1.00  1.69           H  
ATOM     42 HD11 ILE A   3       0.111   7.009  -0.170  1.00  1.92           H  
ATOM     43 HD12 ILE A   3      -0.178   8.404   0.867  1.00  1.80           H  
ATOM     44 HD13 ILE A   3      -1.479   7.256   0.551  1.00  1.90           H  
ATOM     45  N   ILE A   4      -1.443   4.583  -3.797  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -1.944   3.839  -4.939  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.432   3.541  -4.785  1.00  0.31           C  
ATOM     48  O   ILE A   4      -3.886   3.094  -3.727  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.159   2.527  -5.172  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.216   1.624  -3.938  1.00  0.37           C  
ATOM     51  CG2 ILE A   4       0.285   2.838  -5.540  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -0.457   0.322  -4.093  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.226   4.104  -2.966  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -1.814   4.465  -5.812  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -1.608   2.009  -6.004  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -0.798   2.152  -3.094  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -2.249   1.383  -3.728  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.306   3.447  -6.433  1.00  1.11           H  
ATOM     59 HG22 ILE A   4       0.757   3.373  -4.728  1.00  1.14           H  
ATOM     60 HG23 ILE A   4       0.818   1.916  -5.721  1.00  1.14           H  
ATOM     61 HD11 ILE A   4       0.583   0.532  -4.289  1.00  1.08           H  
ATOM     62 HD12 ILE A   4      -0.545  -0.254  -3.184  1.00  1.16           H  
ATOM     63 HD13 ILE A   4      -0.873  -0.241  -4.917  1.00  1.15           H  
ATOM     64  N   ASN A   5      -4.186   3.841  -5.835  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -5.620   3.585  -5.879  1.00  0.43           C  
ATOM     66  C   ASN A   5      -5.908   2.098  -6.072  1.00  0.41           C  
ATOM     67  O   ASN A   5      -6.466   1.682  -7.090  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.256   4.393  -7.013  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -5.828   5.846  -6.989  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.493   6.381  -5.937  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -5.824   6.493  -8.146  1.00  1.92           N  
ATOM     72  H   ASN A   5      -3.772   4.290  -6.600  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.044   3.904  -4.937  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -5.963   3.964  -7.960  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -7.331   4.351  -6.920  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -6.099   6.005  -8.958  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -5.544   7.434  -8.147  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.509   1.307  -5.096  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -5.747  -0.124  -5.107  1.00  0.35           C  
ATOM     80  C   VAL A   6      -6.670  -0.495  -3.954  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.495  -0.012  -2.838  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -4.421  -0.913  -4.995  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -4.677  -2.412  -4.922  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -3.506  -0.586  -6.169  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.039   1.703  -4.330  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -6.225  -0.383  -6.041  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -3.920  -0.611  -4.086  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -5.197  -2.732  -5.811  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -3.735  -2.935  -4.847  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -5.281  -2.631  -4.053  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -3.998  -0.850  -7.093  1.00  1.12           H  
ATOM     92 HG22 VAL A   6      -3.283   0.472  -6.169  1.00  1.16           H  
ATOM     93 HG23 VAL A   6      -2.589  -1.147  -6.077  1.00  1.10           H  
ATOM     94  N   LYS A   7      -7.672  -1.316  -4.237  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -8.611  -1.751  -3.217  1.00  0.41           C  
ATOM     96  C   LYS A   7      -7.911  -2.594  -2.164  1.00  0.40           C  
ATOM     97  O   LYS A   7      -7.546  -3.748  -2.410  1.00  0.51           O  
ATOM     98  CB  LYS A   7      -9.762  -2.550  -3.840  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -10.617  -3.325  -2.834  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.593  -2.445  -2.058  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -10.907  -1.542  -1.039  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -11.872  -0.667  -0.325  1.00  1.28           N  
ATOM    103  H   LYS A   7      -7.779  -1.647  -5.159  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.015  -0.870  -2.743  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.410  -1.868  -4.369  1.00  0.58           H  
ATOM    106  HB3 LYS A   7      -9.349  -3.256  -4.546  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.184  -4.066  -3.373  1.00  1.48           H  
ATOM    108  HG3 LYS A   7      -9.960  -3.821  -2.132  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.135  -1.829  -2.759  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -12.287  -3.097  -1.536  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -10.397  -2.160  -0.314  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.183  -0.922  -1.549  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -12.717  -1.215  -0.047  1.00  1.78           H  
ATOM    114  HZ2 LYS A   7     -11.429  -0.275   0.537  1.00  1.81           H  
ATOM    115  HZ3 LYS A   7     -12.168   0.122  -0.941  1.00  1.79           H  
ATOM    116  N   CYS A   8      -7.720  -2.014  -0.996  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.187  -2.758   0.121  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.304  -3.472   0.870  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.780  -3.000   1.894  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.435  -1.826   1.066  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.406  -0.408   1.673  1.00  0.74           S  
ATOM    122  H   CYS A   8      -7.920  -1.056  -0.891  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.499  -3.496  -0.268  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.110  -2.392   1.928  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.566  -1.435   0.555  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.697  -4.640   0.381  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.710  -5.441   1.064  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.179  -5.821   2.446  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.933  -6.135   3.368  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.038  -6.678   0.226  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.498  -7.100   0.278  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -12.438  -5.943  -0.047  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -13.713  -6.432  -0.722  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -14.294  -7.626  -0.048  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.306  -4.969  -0.459  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.597  -4.835   1.178  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.782  -6.476  -0.804  1.00  0.91           H  
ATOM    138  HB3 LYS A   9      -9.436  -7.504   0.577  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -11.660  -7.891  -0.440  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.721  -7.464   1.271  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.703  -5.441   0.873  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -11.933  -5.244  -0.709  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -14.439  -5.636  -0.704  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -13.484  -6.684  -1.747  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -14.475  -7.428   0.961  1.00  2.99           H  
ATOM    146  HZ2 LYS A   9     -15.192  -7.893  -0.505  1.00  3.08           H  
ATOM    147  HZ3 LYS A   9     -13.636  -8.435  -0.117  1.00  2.98           H  
ATOM    148  N   ILE A  10      -7.861  -5.717   2.550  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -7.091  -5.896   3.776  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.740  -5.224   3.557  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.391  -4.939   2.409  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.855  -7.382   4.170  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.408  -8.201   2.956  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -8.098  -7.992   4.815  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.108  -9.652   3.273  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.370  -5.446   1.748  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.613  -5.395   4.580  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -6.066  -7.400   4.907  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.190  -8.180   2.213  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.512  -7.759   2.543  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.355  -7.430   5.701  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.920  -7.957   4.114  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.897  -9.017   5.083  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -6.994 -10.123   3.676  1.00  1.33           H  
ATOM    165 HD12 ILE A  10      -5.807 -10.165   2.372  1.00  1.38           H  
ATOM    166 HD13 ILE A  10      -5.311  -9.706   4.001  1.00  1.26           H  
ATOM    167  N   SER A  11      -4.982  -4.965   4.609  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.688  -4.298   4.450  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.729  -5.135   3.598  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.930  -4.590   2.829  1.00  0.36           O  
ATOM    171  CB  SER A  11      -3.068  -3.994   5.817  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.830  -3.018   6.508  1.00  0.40           O  
ATOM    173  H   SER A  11      -5.295  -5.212   5.512  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.869  -3.362   3.938  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -3.040  -4.897   6.407  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -2.062  -3.622   5.679  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.189  -3.406   7.322  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.841  -6.461   3.711  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.983  -7.380   2.962  1.00  0.45           C  
ATOM    180  C   ARG A  12      -2.090  -7.156   1.454  1.00  0.44           C  
ATOM    181  O   ARG A  12      -1.114  -7.341   0.723  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -2.336  -8.835   3.283  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.056  -9.246   4.720  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -2.172 -10.754   4.885  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -1.257 -11.457   3.986  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -1.417 -12.717   3.575  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -2.422 -13.455   4.026  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -0.560 -13.241   2.707  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.511  -6.828   4.325  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.964  -7.195   3.268  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.388  -8.985   3.089  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.767  -9.481   2.631  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -1.054  -8.939   4.986  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -2.769  -8.764   5.372  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -1.932 -11.013   5.905  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -3.185 -11.054   4.663  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -0.477 -10.945   3.655  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -3.082 -13.073   4.687  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -2.530 -14.406   3.714  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       0.211 -12.692   2.360  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -0.684 -14.184   2.381  1.00  4.39           H  
ATOM    202  N   GLN A  13      -3.273  -6.741   0.997  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.527  -6.552  -0.431  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.632  -5.467  -1.013  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.335  -5.467  -2.206  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.987  -6.170  -0.678  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.986  -7.241  -0.271  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.756  -8.582  -0.957  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -6.030  -9.633  -0.380  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -5.277  -8.562  -2.193  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.987  -6.549   1.638  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -3.318  -7.484  -0.933  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -5.207  -5.275  -0.117  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -5.120  -5.962  -1.729  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.918  -7.385   0.797  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.977  -6.892  -0.521  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.098  -7.694  -2.614  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -5.112  -9.426  -2.640  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.215  -4.544  -0.167  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.423  -3.412  -0.613  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.054  -3.672  -0.439  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.841  -3.446  -1.348  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.798  -2.162   0.173  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.558  -1.742   0.073  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.442  -4.626   0.784  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.632  -3.247  -1.658  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.555  -2.314   1.214  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.233  -1.321  -0.205  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.427  -4.183   0.721  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.820  -4.200   1.119  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.626  -5.246   0.358  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.837  -5.095   0.209  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.928  -4.385   2.628  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.069  -3.622   3.300  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       2.872  -3.591   4.808  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       4.415  -4.230   2.977  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.251  -4.559   1.323  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.224  -3.229   0.873  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.006  -4.041   3.063  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       2.045  -5.437   2.840  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.065  -2.605   2.929  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       2.851  -4.600   5.190  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       3.687  -3.049   5.265  1.00  1.69           H  
ATOM    244 HD13 LEU A  15       1.938  -3.099   5.040  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       4.569  -4.212   1.909  1.00  1.98           H  
ATOM    246 HD22 LEU A  15       5.191  -3.652   3.458  1.00  1.72           H  
ATOM    247 HD23 LEU A  15       4.447  -5.248   3.332  1.00  1.79           H  
ATOM    248  N   LYS A  16       1.982  -6.291  -0.149  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.697  -7.216  -1.017  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.200  -6.471  -2.262  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.404  -6.444  -2.497  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.858  -8.460  -1.370  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.347  -9.213  -2.609  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.816  -9.612  -2.505  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.326 -10.187  -3.821  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.795 -10.430  -3.807  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.036  -6.439   0.059  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.568  -7.544  -0.462  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.886  -9.144  -0.533  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       0.840  -8.159  -1.536  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       1.752 -10.106  -2.732  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.216  -8.574  -3.471  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.401  -8.738  -2.254  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.925 -10.355  -1.731  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.822 -11.123  -4.007  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.095  -9.493  -4.616  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       6.064 -10.969  -2.953  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       6.076 -10.978  -4.649  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       6.313  -9.527  -3.808  1.00  2.58           H  
ATOM    270  N   PRO A  17       2.317  -5.826  -3.068  1.00  0.37           N  
ATOM    271  CA  PRO A  17       2.770  -4.948  -4.149  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.626  -3.796  -3.628  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.573  -3.369  -4.287  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.478  -4.399  -4.759  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.421  -5.369  -4.367  1.00  0.53           C  
ATOM    276  CD  PRO A  17       0.842  -5.931  -3.039  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.323  -5.498  -4.896  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.278  -3.416  -4.361  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.579  -4.344  -5.834  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.525  -4.859  -4.273  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.354  -6.156  -5.102  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.429  -5.347  -2.231  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.533  -6.956  -2.961  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.303  -3.315  -2.427  1.00  0.26           N  
ATOM    285  CA  CYS A  18       3.977  -2.164  -1.854  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.457  -2.453  -1.593  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.316  -1.838  -2.218  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.229  -1.700  -0.592  1.00  0.27           C  
ATOM    289  SG  CYS A  18       1.802  -0.620  -0.973  1.00  0.36           S  
ATOM    290  H   CYS A  18       2.587  -3.753  -1.906  1.00  0.27           H  
ATOM    291  HA  CYS A  18       3.921  -1.372  -2.588  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       2.850  -2.570  -0.077  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       3.894  -1.168   0.066  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.770  -3.401  -0.719  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.165  -3.740  -0.448  1.00  0.26           C  
ATOM    296  C   LYS A  19       7.854  -4.264  -1.701  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.050  -4.048  -1.892  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.273  -4.783   0.662  1.00  0.37           C  
ATOM    299  CG  LYS A  19       7.762  -4.215   1.979  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.946  -5.305   3.018  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.556  -4.758   4.297  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.640  -3.829   5.006  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.054  -3.890  -0.252  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.668  -2.831  -0.130  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.300  -5.224   0.824  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       7.960  -5.554   0.350  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.706  -3.719   1.819  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       7.036  -3.501   2.343  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.983  -5.739   3.248  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       8.599  -6.067   2.616  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.792  -5.582   4.948  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       9.464  -4.229   4.042  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       7.331  -3.068   4.373  1.00  2.05           H  
ATOM    314  HZ2 LYS A  19       6.800  -4.341   5.353  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       8.132  -3.403   5.827  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.087  -4.941  -2.549  1.00  0.32           N  
ATOM    317  CA  ASP A  20       7.613  -5.517  -3.783  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.120  -4.426  -4.721  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.161  -4.575  -5.363  1.00  0.48           O  
ATOM    320  CB  ASP A  20       6.529  -6.345  -4.477  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.048  -7.133  -5.655  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       7.630  -8.215  -5.440  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       6.900  -6.663  -6.803  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.137  -5.062  -2.337  1.00  0.31           H  
ATOM    325  HA  ASP A  20       8.436  -6.166  -3.524  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.104  -7.037  -3.764  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       5.753  -5.679  -4.828  1.00  0.54           H  
ATOM    328  N   ALA A  21       7.379  -3.327  -4.796  1.00  0.33           N  
ATOM    329  CA  ALA A  21       7.774  -2.192  -5.619  1.00  0.38           C  
ATOM    330  C   ALA A  21       8.760  -1.297  -4.878  1.00  0.40           C  
ATOM    331  O   ALA A  21       9.570  -0.600  -5.489  1.00  0.70           O  
ATOM    332  CB  ALA A  21       6.550  -1.395  -6.046  1.00  0.42           C  
ATOM    333  H   ALA A  21       6.535  -3.280  -4.289  1.00  0.33           H  
ATOM    334  HA  ALA A  21       8.249  -2.577  -6.509  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       5.865  -2.044  -6.571  1.00  1.04           H  
ATOM    336  HB2 ALA A  21       6.855  -0.592  -6.700  1.00  1.12           H  
ATOM    337  HB3 ALA A  21       6.064  -0.986  -5.174  1.00  1.15           H  
ATOM    338  N   GLY A  22       8.684  -1.325  -3.554  1.00  0.42           N  
ATOM    339  CA  GLY A  22       9.584  -0.537  -2.738  1.00  0.47           C  
ATOM    340  C   GLY A  22       8.846   0.386  -1.804  1.00  0.44           C  
ATOM    341  O   GLY A  22       8.926   1.605  -1.934  1.00  0.81           O  
ATOM    342  H   GLY A  22       7.995  -1.879  -3.126  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.220   0.053  -3.382  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.199  -1.198  -2.143  1.00  0.51           H  
ATOM    345  N   MET A  23       8.115  -0.203  -0.867  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.421   0.544   0.169  1.00  0.43           C  
ATOM    347  C   MET A  23       7.637  -0.148   1.500  1.00  0.45           C  
ATOM    348  O   MET A  23       7.060  -1.202   1.766  1.00  0.67           O  
ATOM    349  CB  MET A  23       5.926   0.639  -0.130  1.00  0.62           C  
ATOM    350  CG  MET A  23       5.623   1.072  -1.548  1.00  1.16           C  
ATOM    351  SD  MET A  23       5.938   2.816  -1.853  1.00  1.80           S  
ATOM    352  CE  MET A  23       5.632   2.874  -3.613  1.00  2.07           C  
ATOM    353  H   MET A  23       8.033  -1.175  -0.876  1.00  0.79           H  
ATOM    354  HA  MET A  23       7.843   1.537   0.212  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.475  -0.330   0.031  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.478   1.353   0.546  1.00  0.87           H  
ATOM    357  HG2 MET A  23       6.254   0.496  -2.207  1.00  1.81           H  
ATOM    358  HG3 MET A  23       4.585   0.863  -1.761  1.00  1.75           H  
ATOM    359  HE1 MET A  23       6.307   2.201  -4.120  1.00  2.35           H  
ATOM    360  HE2 MET A  23       4.613   2.577  -3.809  1.00  2.44           H  
ATOM    361  HE3 MET A  23       5.789   3.881  -3.973  1.00  2.48           H  
ATOM    362  N   ARG A  24       8.501   0.432   2.310  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.864  -0.122   3.596  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.649  -0.190   4.526  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.570  -1.059   5.392  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.998   0.730   4.170  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.725   1.341   5.538  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.807   2.338   5.926  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.976   3.374   4.903  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      10.929   4.684   5.143  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      10.820   5.136   6.386  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      11.022   5.546   4.136  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.913   1.276   2.033  1.00  0.38           H  
ATOM    374  HA  ARG A  24       9.230  -1.126   3.430  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.884   0.119   4.244  1.00  0.88           H  
ATOM    376  HB3 ARG A  24      10.194   1.535   3.469  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.773   1.850   5.509  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       9.693   0.550   6.274  1.00  1.34           H  
ATOM    379  HD2 ARG A  24      10.531   2.806   6.859  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      11.739   1.809   6.050  1.00  1.60           H  
ATOM    381  HE  ARG A  24      11.123   3.069   3.973  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      10.773   4.495   7.160  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      10.809   6.130   6.567  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      11.132   5.211   3.191  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      10.964   6.536   4.310  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.694   0.711   4.325  1.00  0.42           N  
ATOM    387  CA  PHE A  25       5.434   0.657   5.061  1.00  0.46           C  
ATOM    388  C   PHE A  25       4.276   0.451   4.103  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.358   0.815   2.933  1.00  0.51           O  
ATOM    390  CB  PHE A  25       5.199   1.931   5.875  1.00  0.54           C  
ATOM    391  CG  PHE A  25       6.152   2.108   7.022  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       6.144   1.227   8.089  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       7.063   3.154   7.025  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       7.018   1.388   9.146  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.939   3.321   8.079  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       7.911   2.444   9.145  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.832   1.416   3.654  1.00  0.35           H  
ATOM    398  HA  PHE A  25       5.484  -0.187   5.735  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       5.303   2.786   5.227  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       4.192   1.907   6.275  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       5.440   0.407   8.092  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       7.078   3.848   6.197  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       6.999   0.696   9.973  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       8.642   4.138   8.071  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       8.598   2.573   9.969  1.00  1.50           H  
ATOM    406  N   GLY A  26       3.201  -0.133   4.604  1.00  0.49           N  
ATOM    407  CA  GLY A  26       2.028  -0.351   3.788  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.778  -0.472   4.623  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.599  -1.446   5.351  1.00  0.74           O  
ATOM    410  H   GLY A  26       3.203  -0.423   5.541  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       2.159  -1.259   3.218  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.915   0.477   3.105  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.083   0.522   4.539  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.306   0.522   5.324  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.531   0.789   4.463  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.528   1.687   3.617  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.226   1.554   6.451  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.954   0.937   7.812  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -2.041  -0.060   8.189  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -1.805  -0.677   9.559  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -1.841   0.338  10.644  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.106   1.269   3.931  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.399  -0.457   5.765  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.429   2.249   6.229  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -2.160   2.092   6.501  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -0.005   0.425   7.781  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -0.922   1.718   8.554  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -2.995   0.447   8.196  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -2.060  -0.846   7.449  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -2.571  -1.412   9.747  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -0.836  -1.157   9.560  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -2.680   0.947  10.538  1.00  3.34           H  
ATOM    433  HZ2 LYS A  27      -1.888  -0.135  11.573  1.00  3.30           H  
ATOM    434  HZ3 LYS A  27      -0.984   0.933  10.615  1.00  3.17           H  
ATOM    435  N   CYS A  28      -3.577   0.002   4.682  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.856   0.220   4.022  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.567   1.401   4.664  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.646   1.486   5.889  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.735  -1.030   4.120  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.480  -0.742   3.670  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.488  -0.746   5.313  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.665   0.444   2.982  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.348  -1.785   3.452  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.709  -1.407   5.133  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.084   2.309   3.848  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.712   3.517   4.371  1.00  0.37           C  
ATOM    447  C   MET A  29      -8.035   3.796   3.680  1.00  0.48           C  
ATOM    448  O   MET A  29      -8.092   4.584   2.735  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.777   4.719   4.233  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.535   4.630   5.107  1.00  0.67           C  
ATOM    451  SD  MET A  29      -4.924   4.590   6.867  1.00  1.60           S  
ATOM    452  CE  MET A  29      -3.302   4.291   7.564  1.00  2.08           C  
ATOM    453  H   MET A  29      -6.060   2.161   2.872  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.907   3.351   5.422  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.461   4.798   3.205  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.319   5.613   4.506  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -3.996   3.728   4.851  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.912   5.489   4.909  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -2.631   5.083   7.269  1.00  2.56           H  
ATOM    460  HE2 MET A  29      -3.375   4.261   8.642  1.00  2.46           H  
ATOM    461  HE3 MET A  29      -2.924   3.346   7.202  1.00  2.51           H  
ATOM    462  N   ASN A  30      -9.070   3.086   4.145  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.486   3.294   3.768  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.774   3.051   2.281  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.930   3.086   1.858  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.999   4.684   4.228  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.592   5.866   3.350  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -10.540   5.783   2.126  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -10.281   6.984   3.985  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.874   2.370   4.787  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.046   2.548   4.317  1.00  1.12           H  
ATOM    472  HB2 ASN A  30     -12.076   4.658   4.259  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -10.633   4.868   5.230  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -10.326   6.988   4.967  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -10.021   7.766   3.448  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.742   2.775   1.505  1.00  0.48           N  
ATOM    477  CA  GLY A  31      -9.919   2.568   0.088  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.597   2.495  -0.635  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.316   1.513  -1.321  1.00  0.42           O  
ATOM    480  H   GLY A  31      -8.845   2.722   1.897  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.496   3.386  -0.317  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.458   1.645  -0.066  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.776   3.527  -0.463  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.465   3.575  -1.097  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.408   2.939  -0.207  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.598   2.788   1.004  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.036   5.015  -1.411  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -6.623   5.595  -2.690  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.986   6.224  -2.461  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -8.449   6.993  -3.689  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -7.487   8.065  -4.074  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.054   4.267   0.121  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.526   3.019  -2.020  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.338   5.649  -0.590  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -4.959   5.041  -1.493  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -5.953   6.351  -3.069  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -6.722   4.803  -3.418  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -8.698   5.443  -2.244  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -7.922   6.902  -1.622  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -8.551   6.301  -4.511  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -9.408   7.441  -3.477  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -7.324   8.712  -3.270  1.00  2.32           H  
ATOM    503  HZ2 LYS A  32      -6.575   7.650  -4.353  1.00  2.23           H  
ATOM    504  HZ3 LYS A  32      -7.863   8.614  -4.879  1.00  2.39           H  
ATOM    505  N   CYS A  33      -4.293   2.578  -0.818  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.167   2.027  -0.091  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.156   3.124   0.207  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.576   3.714  -0.706  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.505   0.916  -0.900  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -3.649  -0.394  -1.436  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.224   2.684  -1.794  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.534   1.620   0.839  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.057   1.341  -1.786  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -1.737   0.453  -0.299  1.00  0.53           H  
ATOM    515  N   HIS A  34      -1.964   3.409   1.485  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.006   4.419   1.902  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.303   3.757   2.290  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.481   3.323   3.432  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.556   5.245   3.068  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.533   6.299   2.649  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.507   7.586   3.138  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.569   6.253   1.779  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.481   8.284   2.587  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.140   7.500   1.759  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.463   2.907   2.169  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.829   5.073   1.060  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -2.060   4.587   3.759  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.736   5.733   3.576  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -1.868   7.940   3.805  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -3.884   5.395   1.204  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -3.700   9.326   2.780  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.813   7.809   1.102  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.209   3.662   1.336  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.472   2.996   1.559  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.633   3.981   1.518  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.773   4.761   0.572  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.673   1.888   0.524  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.508   0.492   0.699  1.00  0.53           S  
ATOM    539  H   CYS A  35       1.027   4.052   0.456  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.436   2.550   2.540  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.545   2.303  -0.463  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.674   1.495   0.619  1.00  0.61           H  
ATOM    543  N   THR A  36       4.437   3.955   2.568  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.648   4.751   2.633  1.00  0.33           C  
ATOM    545  C   THR A  36       6.793   3.971   1.990  1.00  0.30           C  
ATOM    546  O   THR A  36       7.055   2.829   2.368  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.994   5.097   4.097  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.858   5.714   4.726  1.00  0.56           O  
ATOM    549  CG2 THR A  36       7.189   6.039   4.176  1.00  0.52           C  
ATOM    550  H   THR A  36       4.211   3.374   3.323  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.484   5.666   2.084  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.238   4.183   4.619  1.00  0.43           H  
ATOM    553  HG1 THR A  36       4.121   5.085   4.741  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.962   6.951   3.645  1.00  1.02           H  
ATOM    555 HG22 THR A  36       7.398   6.269   5.212  1.00  1.17           H  
ATOM    556 HG23 THR A  36       8.053   5.565   3.730  1.00  1.25           H  
ATOM    557  N   PRO A  37       7.464   4.579   0.995  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.487   3.907   0.173  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.596   3.266   0.992  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.889   3.694   2.107  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.047   5.036  -0.693  1.00  0.65           C  
ATOM    562  CG  PRO A  37       7.952   6.039  -0.747  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.290   5.983   0.598  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.042   3.154  -0.465  1.00  0.46           H  
ATOM    565  HB2 PRO A  37       9.937   5.442  -0.231  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.284   4.656  -1.676  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.362   7.024  -0.924  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.247   5.778  -1.523  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.787   6.643   1.293  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.242   6.234   0.515  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.195   2.220   0.424  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.237   1.459   1.090  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.345   2.375   1.596  1.00  0.89           C  
ATOM    574  O   LYS A  38      12.471   2.521   2.823  1.00  1.39           O  
ATOM    575  CB  LYS A  38      11.823   0.399   0.152  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.832  -0.511   0.825  1.00  1.15           C  
ATOM    577  CD  LYS A  38      12.155  -1.394   1.856  1.00  1.15           C  
ATOM    578  CE  LYS A  38      13.142  -2.326   2.540  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      14.185  -1.585   3.299  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.064   2.963   0.763  1.00  1.65           O  
ATOM    581  H   LYS A  38       9.914   1.949  -0.481  1.00  0.52           H  
ATOM    582  HA  LYS A  38      10.777   0.961   1.929  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.018  -0.216  -0.219  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.307   0.893  -0.679  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.298  -1.136   0.076  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.583   0.094   1.315  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.691  -0.766   2.604  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.397  -1.982   1.360  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      12.603  -2.965   3.223  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      13.623  -2.931   1.787  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      13.744  -0.869   3.917  1.00  2.59           H  
ATOM    592  HZ2 LYS A  38      14.734  -2.247   3.890  1.00  2.58           H  
ATOM    593  HZ3 LYS A  38      14.838  -1.106   2.641  1.00  2.61           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       4.456   9.884  -0.132  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.851   8.535  -0.025  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.104   8.147  -1.281  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.204   8.865  -1.723  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.716  10.595  -0.317  1.00  1.49           H  
ATOM      6  H2  GLY A   1       4.946  10.127   0.755  1.00  1.52           H  
ATOM      7  H3  GLY A   1       5.146   9.905  -0.915  1.00  1.60           H  
ATOM      8  HA2 GLY A   1       3.164   8.523   0.811  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.633   7.812   0.155  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.456   7.007  -1.852  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.824   6.544  -3.075  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.460   5.939  -2.767  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.357   4.805  -2.292  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.699   5.512  -3.816  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.024   5.057  -5.101  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.075   6.096  -4.106  1.00  1.02           C  
ATOM     17  H   VAL A   2       4.137   6.443  -1.426  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.687   7.400  -3.722  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.825   4.652  -3.173  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.072   4.605  -4.867  1.00  1.59           H  
ATOM     21 HG12 VAL A   2       2.868   5.908  -5.749  1.00  1.73           H  
ATOM     22 HG13 VAL A   2       3.651   4.334  -5.601  1.00  1.67           H  
ATOM     23 HG21 VAL A   2       4.969   6.976  -4.723  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.555   6.362  -3.178  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       5.675   5.363  -4.625  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.420   6.718  -3.005  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.931   6.270  -2.780  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.506   5.647  -4.054  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.574   6.291  -5.104  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.815   7.443  -2.296  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -3.241   6.974  -2.068  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -1.791   8.610  -3.275  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -3.364   5.976  -0.943  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.563   7.622  -3.338  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.909   5.520  -2.004  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.413   7.794  -1.356  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -3.854   7.825  -1.831  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -3.608   6.508  -2.970  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -2.036   8.253  -4.264  1.00  1.80           H  
ATOM     40 HG22 ILE A   3      -2.519   9.348  -2.971  1.00  1.69           H  
ATOM     41 HG23 ILE A   3      -0.810   9.057  -3.284  1.00  1.75           H  
ATOM     42 HD11 ILE A   3      -2.761   5.107  -1.163  1.00  1.90           H  
ATOM     43 HD12 ILE A   3      -3.023   6.428  -0.023  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -4.397   5.681  -0.834  1.00  1.80           H  
ATOM     45  N   ILE A   4      -1.888   4.383  -3.974  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.455   3.700  -5.125  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.966   3.597  -4.999  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.498   3.308  -3.920  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.828   2.304  -5.340  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.057   1.391  -4.132  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.343   2.450  -5.623  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.385   0.036  -4.257  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.788   3.901  -3.126  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.230   4.300  -5.995  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.289   1.859  -6.210  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.670   1.871  -3.246  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.120   1.225  -4.011  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.205   3.050  -6.511  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.133   2.937  -4.784  1.00  1.11           H  
ATOM     60 HG23 ILE A   4       0.095   1.476  -5.772  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -1.753  -0.467  -5.139  1.00  1.08           H  
ATOM     62 HD12 ILE A   4      -0.316   0.170  -4.338  1.00  1.16           H  
ATOM     63 HD13 ILE A   4      -1.607  -0.559  -3.382  1.00  1.15           H  
ATOM     64  N   ASN A   5      -4.655   3.865  -6.101  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.110   3.890  -6.122  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.682   2.481  -6.207  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.315   2.104  -7.197  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.600   4.736  -7.294  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.104   6.165  -7.207  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.013   6.490  -7.676  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -6.901   7.029  -6.602  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.165   4.065  -6.931  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.446   4.343  -5.202  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -6.242   4.307  -8.218  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -7.680   4.748  -7.301  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.761   6.705  -6.249  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.605   7.966  -6.528  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.441   1.711  -5.160  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.936   0.350  -5.054  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.729   0.197  -3.762  1.00  0.33           C  
ATOM     81  O   VAL A   6      -7.256   0.601  -2.698  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.768  -0.666  -5.057  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -6.283  -2.093  -4.935  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.921  -0.512  -6.310  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.907   2.078  -4.421  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.577   0.147  -5.900  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -5.140  -0.461  -4.201  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.941  -2.312  -5.763  1.00  1.16           H  
ATOM     89 HG12 VAL A   6      -5.450  -2.778  -4.947  1.00  1.07           H  
ATOM     90 HG13 VAL A   6      -6.824  -2.202  -4.007  1.00  1.12           H  
ATOM     91 HG21 VAL A   6      -5.536  -0.675  -7.182  1.00  1.12           H  
ATOM     92 HG22 VAL A   6      -4.506   0.486  -6.344  1.00  1.16           H  
ATOM     93 HG23 VAL A   6      -4.118  -1.234  -6.293  1.00  1.10           H  
ATOM     94  N   LYS A   7      -8.935  -0.361  -3.852  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.753  -0.580  -2.664  1.00  0.41           C  
ATOM     96  C   LYS A   7      -9.132  -1.695  -1.831  1.00  0.40           C  
ATOM     97  O   LYS A   7      -9.168  -2.871  -2.202  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -11.205  -0.920  -3.038  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -12.243  -0.583  -1.960  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -12.124  -1.468  -0.720  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.561  -0.711   0.478  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -12.525   0.283   1.025  1.00  1.28           N  
ATOM    103  H   LYS A   7      -9.278  -0.635  -4.730  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.740   0.333  -2.083  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -11.466  -0.376  -3.933  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -11.267  -1.979  -3.245  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -12.108   0.446  -1.661  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -13.229  -0.705  -2.383  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -13.103  -1.842  -0.465  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -11.469  -2.299  -0.947  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.316  -1.422   1.253  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.662  -0.196   0.170  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -12.789   0.978   0.291  1.00  1.79           H  
ATOM    114  HZ2 LYS A   7     -13.390  -0.199   1.358  1.00  1.78           H  
ATOM    115  HZ3 LYS A   7     -12.096   0.792   1.831  1.00  1.81           H  
ATOM    116  N   CYS A   8      -8.550  -1.299  -0.720  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.827  -2.205   0.154  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.764  -3.045   1.030  1.00  0.33           C  
ATOM    119  O   CYS A   8      -9.122  -2.648   2.130  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.889  -1.372   1.020  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.721  -0.003   1.884  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.591  -0.348  -0.479  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -7.234  -2.865  -0.455  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.433  -2.008   1.765  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -6.116  -0.947   0.396  1.00  0.51           H  
ATOM    126  N   LYS A   9      -9.149  -4.222   0.555  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.939  -5.144   1.378  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.062  -5.707   2.497  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.546  -6.310   3.455  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.529  -6.288   0.535  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.778  -5.907  -0.256  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.464  -4.972  -1.414  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -10.713  -5.679  -2.534  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -11.560  -6.687  -3.227  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.888  -4.485  -0.356  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.746  -4.578   1.823  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.779  -6.624  -0.164  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.783  -7.105   1.193  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -12.229  -6.806  -0.651  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -12.476  -5.418   0.409  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.390  -4.582  -1.809  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -10.858  -4.155  -1.047  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -10.389  -4.941  -3.252  1.00  2.29           H  
ATOM    144  HE3 LYS A   9      -9.850  -6.175  -2.113  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -12.441  -6.244  -3.571  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -11.046  -7.084  -4.043  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -11.805  -7.467  -2.575  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.769  -5.446   2.354  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.719  -5.903   3.264  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.452  -5.116   2.961  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.202  -4.768   1.809  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.392  -7.415   3.110  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.365  -7.815   1.630  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.365  -8.283   3.897  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.929  -9.244   1.388  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.505  -4.875   1.601  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.033  -5.707   4.281  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.407  -7.579   3.525  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.357  -7.697   1.217  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.683  -7.165   1.102  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.369  -8.114   3.538  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -7.107  -9.323   3.765  1.00  1.13           H  
ATOM    163 HG23 ILE A  10      -7.308  -8.028   4.945  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -4.935  -9.389   1.783  1.00  1.38           H  
ATOM    165 HD12 ILE A  10      -6.615  -9.919   1.880  1.00  1.26           H  
ATOM    166 HD13 ILE A  10      -5.928  -9.445   0.326  1.00  1.33           H  
ATOM    167  N   SER A  11      -4.660  -4.826   3.977  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.409  -4.116   3.767  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.394  -5.016   3.068  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.495  -4.532   2.391  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.844  -3.613   5.097  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.753  -2.731   5.738  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.922  -5.088   4.888  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.617  -3.269   3.130  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.659  -4.454   5.747  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.919  -3.088   4.916  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.862  -3.006   6.661  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.559  -6.327   3.213  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.645  -7.288   2.606  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.683  -7.223   1.083  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.654  -7.397   0.431  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.958  -8.709   3.072  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.598  -8.958   4.527  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -1.938 -10.372   4.958  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -1.181 -11.375   4.214  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -0.873 -12.581   4.690  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -1.193 -12.907   5.937  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -0.217 -13.447   3.930  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.308  -6.658   3.764  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.647  -7.034   2.931  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.014  -8.890   2.949  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.406  -9.409   2.461  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -0.539  -8.796   4.658  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -2.148  -8.262   5.145  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -1.715 -10.477   6.011  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -2.993 -10.538   4.797  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -0.902 -11.143   3.295  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -1.656 -12.241   6.531  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -0.986 -13.826   6.291  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       0.052 -13.197   2.995  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       0.021 -14.362   4.288  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.857  -6.946   0.515  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.995  -6.897  -0.939  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.283  -5.672  -1.491  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.947  -5.609  -2.672  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.469  -6.872  -1.362  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.156  -5.544  -1.125  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.545  -5.476  -1.728  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -7.532  -5.834  -1.089  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -6.631  -5.011  -2.962  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.634  -6.760   1.083  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.527  -7.784  -1.343  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.534  -7.099  -2.413  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -5.000  -7.624  -0.803  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.236  -5.386  -0.061  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.554  -4.763  -1.559  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.806  -4.739  -3.412  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -7.520  -4.954  -3.380  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.061  -4.700  -0.622  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.406  -3.466  -1.004  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.081  -3.548  -0.710  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.910  -3.129  -1.513  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -2.007  -2.295  -0.229  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.827  -2.290  -0.175  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.353  -4.816   0.308  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.556  -3.312  -2.062  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.648  -2.327   0.789  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.686  -1.369  -0.687  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.412  -4.119   0.439  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.776  -4.102   0.928  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.651  -5.113   0.204  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.817  -4.831  -0.071  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.801  -4.359   2.432  1.00  0.37           C  
ATOM    234  CG  LEU A  15       2.919  -3.640   3.172  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       2.655  -3.639   4.669  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       4.258  -4.273   2.884  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.284  -4.550   0.982  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.175  -3.116   0.744  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       0.855  -4.040   2.849  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.913  -5.419   2.596  1.00  0.58           H  
ATOM    241  HG  LEU A  15       2.956  -2.617   2.821  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       2.597  -4.657   5.024  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       3.459  -3.126   5.175  1.00  1.69           H  
ATOM    244 HD13 LEU A  15       1.723  -3.133   4.870  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       4.221  -5.325   3.122  1.00  1.72           H  
ATOM    246 HD22 LEU A  15       4.493  -4.147   1.836  1.00  1.79           H  
ATOM    247 HD23 LEU A  15       5.019  -3.792   3.481  1.00  1.98           H  
ATOM    248  N   LYS A  16       2.095  -6.278  -0.110  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.853  -7.310  -0.812  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.547  -6.744  -2.063  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.764  -6.890  -2.200  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.959  -8.516  -1.153  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.600  -9.531  -2.088  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.874 -10.114  -1.502  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.470 -11.171  -2.412  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       4.835 -10.625  -3.746  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.161  -6.450   0.136  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.624  -7.644  -0.134  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.709  -9.025  -0.236  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.051  -8.166  -1.611  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       1.899 -10.333  -2.264  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.831  -9.044  -3.023  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.596  -9.321  -1.368  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.645 -10.561  -0.545  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       5.356 -11.570  -1.943  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       3.747 -11.962  -2.544  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       5.505  -9.835  -3.638  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       5.287 -11.366  -4.322  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       3.985 -10.281  -4.242  1.00  2.58           H  
ATOM    270  N   PRO A  17       2.819  -6.062  -2.978  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.438  -5.458  -4.152  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.235  -4.201  -3.811  1.00  0.31           C  
ATOM    273  O   PRO A  17       5.114  -3.798  -4.571  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.254  -5.102  -5.067  1.00  0.49           C  
ATOM    275  CG  PRO A  17       1.051  -5.714  -4.436  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.366  -5.833  -2.975  1.00  0.41           C  
ATOM    277  HA  PRO A  17       4.084  -6.160  -4.657  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       2.161  -4.029  -5.131  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.429  -5.508  -6.054  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       0.194  -5.070  -4.581  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.866  -6.688  -4.860  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       1.119  -4.916  -2.459  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.840  -6.664  -2.544  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.950  -3.580  -2.664  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.596  -2.326  -2.330  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.968  -2.545  -1.701  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.959  -2.018  -2.196  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.698  -1.472  -1.430  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.352  -0.632  -2.333  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.310  -3.978  -2.027  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.744  -1.795  -3.260  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.249  -2.102  -0.677  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.298  -0.711  -0.949  1.00  0.33           H  
ATOM    294  N   LYS A  19       6.049  -3.340  -0.638  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.324  -3.527   0.050  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.329  -4.197  -0.873  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.518  -3.878  -0.838  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.165  -4.352   1.330  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.408  -4.327   2.214  1.00  0.59           C  
ATOM    300  CD  LYS A  19       8.285  -5.249   3.424  1.00  0.77           C  
ATOM    301  CE  LYS A  19       7.181  -4.818   4.380  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.401  -3.453   4.934  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.250  -3.816  -0.319  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.701  -2.545   0.311  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.334  -3.958   1.898  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.957  -5.377   1.063  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.257  -4.639   1.626  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.563  -3.315   2.559  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       8.071  -6.249   3.079  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       9.225  -5.248   3.956  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       6.242  -4.828   3.848  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       7.134  -5.523   5.196  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       7.472  -2.760   4.166  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19       6.607  -3.185   5.558  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       8.286  -3.429   5.493  1.00  2.05           H  
ATOM    316  N   ASP A  20       7.847  -5.110  -1.714  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.711  -5.770  -2.687  1.00  0.41           C  
ATOM    318  C   ASP A  20       9.276  -4.747  -3.669  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.441  -4.826  -4.066  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.949  -6.855  -3.451  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.847  -7.618  -4.402  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       9.581  -8.515  -3.940  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       8.832  -7.327  -5.616  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.893  -5.351  -1.672  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.529  -6.226  -2.148  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       7.525  -7.554  -2.744  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       7.154  -6.397  -4.021  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.452  -3.770  -4.026  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.856  -2.717  -4.949  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.598  -1.596  -4.223  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.012  -0.614  -4.835  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.641  -2.160  -5.677  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.543  -3.756  -3.662  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.516  -3.153  -5.684  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.140  -2.959  -6.205  1.00  1.12           H  
ATOM    336  HB2 ALA A  21       7.960  -1.408  -6.384  1.00  1.15           H  
ATOM    337  HB3 ALA A  21       6.962  -1.719  -4.963  1.00  1.04           H  
ATOM    338  N   GLY A  22       9.770  -1.756  -2.916  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.464  -0.757  -2.128  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.524   0.216  -1.466  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.587   1.421  -1.706  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.417  -2.563  -2.484  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.140  -0.209  -2.769  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      11.034  -1.248  -1.351  1.00  0.51           H  
ATOM    345  N   MET A  23       8.648  -0.315  -0.628  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.783   0.492   0.214  1.00  0.43           C  
ATOM    347  C   MET A  23       7.823  -0.050   1.632  1.00  0.45           C  
ATOM    348  O   MET A  23       7.312  -1.131   1.923  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.348   0.498  -0.306  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.241   0.935  -1.752  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.408   2.714  -1.976  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.424   2.814  -3.765  1.00  2.07           C  
ATOM    353  H   MET A  23       8.575  -1.283  -0.579  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.167   1.501   0.213  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.938  -0.497  -0.220  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.760   1.174   0.296  1.00  0.87           H  
ATOM    357  HG2 MET A  23       7.031   0.449  -2.300  1.00  1.81           H  
ATOM    358  HG3 MET A  23       5.284   0.621  -2.142  1.00  1.75           H  
ATOM    359  HE1 MET A  23       7.259   2.245  -4.148  1.00  2.35           H  
ATOM    360  HE2 MET A  23       5.501   2.410  -4.155  1.00  2.44           H  
ATOM    361  HE3 MET A  23       6.522   3.846  -4.067  1.00  2.48           H  
ATOM    362  N   ARG A  24       8.472   0.704   2.495  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.623   0.357   3.893  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.258   0.244   4.581  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.082  -0.568   5.487  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.531   1.414   4.535  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.120   1.897   5.916  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.447   0.879   6.989  1.00  1.28           C  
ATOM    369  NE  ARG A  24       9.310   1.442   8.328  1.00  1.86           N  
ATOM    370  CZ  ARG A  24       9.946   0.968   9.401  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      10.792  -0.047   9.276  1.00  2.78           N  
ATOM    372  NH2 ARG A  24       9.768   1.537  10.584  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.857   1.549   2.181  1.00  0.38           H  
ATOM    374  HA  ARG A  24       9.115  -0.603   3.944  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.525   0.997   4.618  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.576   2.265   3.869  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       9.645   2.816   6.137  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.055   2.080   5.919  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       8.773   0.042   6.889  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.464   0.541   6.852  1.00  1.60           H  
ATOM    381  HE  ARG A  24       8.712   2.216   8.432  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      10.958  -0.461   8.376  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      11.277  -0.408  10.085  1.00  3.42           H  
ATOM    384 HH21 ARG A  24       9.156   2.332  10.678  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      10.239   1.172  11.400  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.292   1.029   4.125  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.933   0.945   4.651  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.938   0.607   3.547  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.139   0.969   2.387  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.514   2.251   5.331  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.150   2.480   6.671  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       4.847   1.659   7.744  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.038   3.523   6.861  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.419   1.872   8.982  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.615   3.742   8.096  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.306   2.916   9.159  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.492   1.671   3.406  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.916   0.151   5.384  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.783   3.077   4.694  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.442   2.247   5.468  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.154   0.841   7.605  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.282   4.170   6.032  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       5.173   1.223   9.812  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.308   4.559   8.232  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       6.756   3.083  10.125  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.873  -0.083   3.921  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.813  -0.418   2.989  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.526  -0.719   3.728  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.153  -1.877   3.907  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.800  -0.379   4.859  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       2.101  -1.287   2.418  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.652   0.412   2.317  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.155   0.325   4.158  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.291   0.177   5.040  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.564   0.618   4.344  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.596   1.655   3.678  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.082   1.007   6.311  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -2.233   0.919   7.302  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -2.076   1.929   8.426  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -3.241   1.875   9.403  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -3.279   0.590  10.151  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.090   1.219   3.844  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.377  -0.865   5.306  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.185   0.665   6.806  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -0.954   2.042   6.031  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -3.160   1.115   6.782  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -2.257  -0.075   7.724  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -1.164   1.717   8.962  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -2.021   2.923   8.000  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -3.139   2.686  10.108  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -4.164   1.991   8.853  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -2.353   0.401  10.586  1.00  3.17           H  
ATOM    433  HZ2 LYS A  27      -4.000   0.638  10.904  1.00  3.34           H  
ATOM    434  HZ3 LYS A  27      -3.519  -0.196   9.509  1.00  3.30           H  
ATOM    435  N   CYS A  28      -3.603  -0.176   4.487  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.908   0.197   3.991  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.495   1.295   4.864  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.528   1.171   6.089  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.837  -1.011   3.979  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.595  -0.574   3.820  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.493  -1.040   4.948  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.793   0.567   2.984  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.580  -1.643   3.142  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.710  -1.564   4.891  1.00  0.49           H  
ATOM    445  N   MET A  29      -5.926   2.378   4.239  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.517   3.486   4.964  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.891   3.813   4.401  1.00  0.48           C  
ATOM    448  O   MET A  29      -8.021   4.658   3.512  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.603   4.716   4.918  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.266   4.509   5.614  1.00  0.67           C  
ATOM    451  SD  MET A  29      -3.318   6.035   5.766  1.00  1.60           S  
ATOM    452  CE  MET A  29      -1.858   5.435   6.613  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.854   2.430   3.257  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.631   3.177   5.994  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.410   4.968   3.884  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.109   5.544   5.391  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.444   4.114   6.602  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.685   3.798   5.045  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -1.376   4.678   6.010  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -1.172   6.254   6.773  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -2.143   5.011   7.564  1.00  2.56           H  
ATOM    462  N   ASN A  30      -8.896   3.095   4.907  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.307   3.303   4.558  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.633   2.831   3.142  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.397   1.882   2.956  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.724   4.766   4.736  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.691   5.212   6.184  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -9.685   5.744   6.663  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -11.787   4.992   6.896  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.678   2.380   5.553  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.888   2.703   5.245  1.00  1.12           H  
ATOM    472  HB2 ASN A  30     -10.054   5.397   4.171  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.732   4.895   4.363  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -12.548   4.563   6.453  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -11.792   5.264   7.844  1.00  2.99           H  
ATOM    476  N   GLY A  31     -10.073   3.495   2.147  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.382   3.151   0.777  1.00  0.49           C  
ATOM    478  C   GLY A  31      -9.155   2.870  -0.058  1.00  0.35           C  
ATOM    479  O   GLY A  31      -9.226   2.129  -1.036  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.446   4.225   2.347  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.925   3.970   0.330  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -11.011   2.275   0.773  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.025   3.442   0.330  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.833   3.407  -0.501  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.656   2.756   0.209  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.604   2.698   1.442  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.456   4.826  -0.911  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.453   5.476  -1.856  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.348   6.993  -1.824  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -7.700   7.542  -0.445  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -7.701   9.029  -0.411  1.00  1.91           N  
ATOM    492  H   LYS A  32      -7.988   3.886   1.203  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -7.062   2.838  -1.387  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.389   5.436  -0.023  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.484   4.801  -1.396  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -7.257   5.133  -2.861  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.453   5.187  -1.564  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -6.337   7.278  -2.070  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -8.030   7.408  -2.551  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -8.682   7.187  -0.173  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -6.976   7.176   0.269  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -6.785   9.402  -0.750  1.00  2.32           H  
ATOM    503  HZ2 LYS A  32      -8.464   9.403  -1.019  1.00  2.23           H  
ATOM    504  HZ3 LYS A  32      -7.858   9.361   0.560  1.00  2.39           H  
ATOM    505  N   CYS A  33      -4.707   2.286  -0.584  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.503   1.657  -0.066  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.383   2.684   0.058  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.848   3.161  -0.946  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -3.061   0.528  -0.992  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.351  -0.713  -1.339  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.821   2.361  -1.557  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.726   1.254   0.909  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.750   0.947  -1.937  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.225   0.017  -0.541  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.047   3.035   1.290  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -0.980   3.990   1.555  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.371   3.292   1.629  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.715   2.694   2.650  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.247   4.734   2.861  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -1.893   6.065   2.676  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -1.214   7.254   2.821  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.165   6.394   2.366  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -2.042   8.255   2.608  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -3.232   7.758   2.329  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.527   2.633   2.050  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.961   4.701   0.742  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.907   4.138   3.473  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.313   4.884   3.383  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -0.259   7.349   3.052  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -3.978   5.706   2.186  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -1.788   9.305   2.651  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.065   8.283   2.259  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.131   3.369   0.551  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.453   2.768   0.513  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.532   3.838   0.641  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.629   4.746  -0.184  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.637   1.965  -0.778  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.482   0.563  -0.941  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.799   3.837  -0.243  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.531   2.100   1.355  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.486   2.617  -1.627  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.642   1.569  -0.807  1.00  0.61           H  
ATOM    543  N   THR A  36       4.317   3.744   1.699  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.414   4.666   1.926  1.00  0.33           C  
ATOM    545  C   THR A  36       6.722   3.989   1.537  1.00  0.30           C  
ATOM    546  O   THR A  36       7.043   2.931   2.068  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.469   5.092   3.405  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.141   5.394   3.860  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.359   6.311   3.591  1.00  0.52           C  
ATOM    550  H   THR A  36       4.168   3.011   2.337  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.264   5.544   1.312  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.871   4.274   3.990  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.503   5.053   3.225  1.00  0.78           H  
ATOM    554 HG21 THR A  36       5.980   7.128   2.994  1.00  1.25           H  
ATOM    555 HG22 THR A  36       6.365   6.598   4.633  1.00  1.02           H  
ATOM    556 HG23 THR A  36       7.365   6.073   3.278  1.00  1.17           H  
ATOM    557  N   PRO A  37       7.477   4.589   0.596  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.689   3.981   0.020  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.687   3.505   1.069  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.800   4.087   2.150  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.288   5.106  -0.824  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.131   5.981  -1.162  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.206   5.918   0.020  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.438   3.142  -0.621  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.032   5.638  -0.246  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.742   4.693  -1.711  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.469   6.993  -1.320  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.635   5.607  -2.046  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.441   6.700   0.727  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.178   5.994  -0.302  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.388   2.426   0.733  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.336   1.786   1.633  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.382   2.778   2.132  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.135   3.319   1.297  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.020   0.610   0.932  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.888  -0.227   1.851  1.00  1.15           C  
ATOM    577  CD  LYS A  38      12.040  -0.953   2.879  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.884  -1.824   3.791  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.535  -2.943   3.059  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.460   3.000   3.359  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.254   2.039  -0.162  1.00  0.52           H  
ATOM    582  HA  LYS A  38      10.775   1.409   2.473  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.260  -0.037   0.518  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.638   0.988   0.132  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.428  -0.952   1.260  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.585   0.420   2.362  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.517  -0.224   3.478  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.324  -1.573   2.357  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      13.649  -1.212   4.244  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      12.250  -2.233   4.562  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      14.062  -2.583   2.231  1.00  2.61           H  
ATOM    592  HZ2 LYS A  38      14.201  -3.441   3.688  1.00  2.59           H  
ATOM    593  HZ3 LYS A  38      12.817  -3.623   2.727  1.00  2.58           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.532   8.846  -1.670  1.00  1.09           N  
ATOM      2  CA  GLY A   1       5.227   7.817  -2.473  1.00  0.89           C  
ATOM      3  C   GLY A   1       4.253   6.950  -3.237  1.00  0.71           C  
ATOM      4  O   GLY A   1       3.737   7.357  -4.278  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.946   9.447  -2.289  1.00  1.52           H  
ATOM      6  H2  GLY A   1       3.914   8.388  -0.964  1.00  1.60           H  
ATOM      7  H3  GLY A   1       5.222   9.444  -1.172  1.00  1.49           H  
ATOM      8  HA2 GLY A   1       5.814   7.192  -1.815  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       5.888   8.305  -3.175  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.983   5.763  -2.714  1.00  0.56           N  
ATOM     11  CA  VAL A   2       3.074   4.843  -3.372  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.655   5.033  -2.852  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.269   4.465  -1.827  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.499   3.372  -3.171  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       2.574   2.433  -3.936  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       4.944   3.164  -3.595  1.00  1.02           C  
ATOM     17  H   VAL A   2       4.390   5.506  -1.863  1.00  0.60           H  
ATOM     18  HA  VAL A   2       3.088   5.061  -4.430  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.418   3.139  -2.118  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       1.558   2.577  -3.601  1.00  1.73           H  
ATOM     21 HG12 VAL A   2       2.638   2.646  -4.993  1.00  1.67           H  
ATOM     22 HG13 VAL A   2       2.869   1.410  -3.755  1.00  1.59           H  
ATOM     23 HG21 VAL A   2       5.059   3.431  -4.634  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.588   3.786  -2.990  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       5.215   2.127  -3.457  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.899   5.866  -3.544  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.510   6.051  -3.241  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.334   5.561  -4.418  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.330   6.175  -5.487  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -0.854   7.531  -2.949  1.00  0.46           C  
ATOM     31  CG1 ILE A   3       0.030   8.086  -1.824  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -2.330   7.675  -2.589  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.011   7.267  -0.551  1.00  1.48           C  
ATOM     34  H   ILE A   3       1.299   6.374  -4.283  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.748   5.459  -2.370  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -0.674   8.100  -3.848  1.00  0.98           H  
ATOM     37 HG12 ILE A   3       1.054   8.120  -2.160  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -0.298   9.085  -1.582  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -2.937   7.330  -3.412  1.00  1.80           H  
ATOM     40 HG22 ILE A   3      -2.545   7.085  -1.710  1.00  1.69           H  
ATOM     41 HG23 ILE A   3      -2.551   8.713  -2.388  1.00  1.75           H  
ATOM     42 HD11 ILE A   3       0.286   6.250  -0.767  1.00  1.90           H  
ATOM     43 HD12 ILE A   3       0.668   7.693   0.174  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -1.014   7.273  -0.150  1.00  1.80           H  
ATOM     45  N   ILE A   4      -2.022   4.451  -4.229  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.762   3.832  -5.315  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.232   3.666  -4.963  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.579   3.241  -3.854  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -2.157   2.461  -5.700  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.025   1.554  -4.468  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.806   2.655  -6.369  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.396   0.208  -4.760  1.00  0.47           C  
ATOM     53  H   ILE A   4      -2.039   4.041  -3.337  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.686   4.482  -6.175  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.818   1.994  -6.414  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.415   2.049  -3.729  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.008   1.378  -4.055  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.142   3.173  -5.692  1.00  1.11           H  
ATOM     59 HG22 ILE A   4      -0.385   1.692  -6.618  1.00  1.14           H  
ATOM     60 HG23 ILE A   4      -0.930   3.239  -7.268  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -0.403   0.354  -5.157  1.00  1.08           H  
ATOM     62 HD12 ILE A   4      -1.338  -0.368  -3.848  1.00  1.16           H  
ATOM     63 HD13 ILE A   4      -1.998  -0.323  -5.483  1.00  1.15           H  
ATOM     64  N   ASN A   5      -5.092   4.024  -5.908  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.533   3.884  -5.740  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.955   2.437  -5.948  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.677   2.107  -6.889  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -7.287   4.800  -6.708  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -7.036   6.269  -6.433  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.960   6.656  -5.982  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -8.038   7.095  -6.676  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.749   4.412  -6.740  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.776   4.172  -4.727  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -6.974   4.585  -7.718  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -8.347   4.612  -6.618  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.882   6.716  -7.015  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -7.899   8.054  -6.518  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.467   1.582  -5.074  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.784   0.171  -5.102  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.553  -0.194  -3.845  1.00  0.33           C  
ATOM     81  O   VAL A   6      -7.096   0.088  -2.736  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.497  -0.684  -5.191  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.819  -2.170  -5.130  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.723  -0.355  -6.460  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.865   1.917  -4.371  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.396  -0.027  -5.969  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.870  -0.440  -4.343  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.338  -2.389  -4.208  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -6.446  -2.438  -5.967  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -4.902  -2.739  -5.172  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -4.468   0.695  -6.463  1.00  1.10           H  
ATOM     92 HG22 VAL A   6      -3.816  -0.944  -6.495  1.00  1.12           H  
ATOM     93 HG23 VAL A   6      -5.330  -0.580  -7.324  1.00  1.16           H  
ATOM     94  N   LYS A   7      -8.739  -0.769  -4.016  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.517  -1.253  -2.888  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.720  -2.276  -2.104  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.542  -3.415  -2.537  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.837  -1.875  -3.353  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.556  -2.713  -2.292  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -12.344  -1.882  -1.278  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.455  -1.114  -0.305  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -12.259  -0.337   0.674  1.00  1.28           N  
ATOM    103  H   LYS A   7      -9.101  -0.864  -4.925  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.731  -0.412  -2.246  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -11.503  -1.086  -3.663  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.636  -2.511  -4.201  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -12.242  -3.374  -2.793  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -10.819  -3.300  -1.762  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.958  -1.175  -1.811  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -12.978  -2.556  -0.710  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -10.833  -1.818   0.233  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.826  -0.436  -0.862  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -12.933  -0.963   1.164  1.00  1.81           H  
ATOM    114  HZ2 LYS A   7     -11.639   0.106   1.385  1.00  1.79           H  
ATOM    115  HZ3 LYS A   7     -12.798   0.414   0.182  1.00  1.78           H  
ATOM    116  N   CYS A   8      -8.212  -1.856  -0.969  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.536  -2.756  -0.070  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.529  -3.359   0.909  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.735  -2.838   1.994  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.432  -2.015   0.679  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -6.973  -0.474   1.488  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.272  -0.904  -0.737  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -7.094  -3.549  -0.657  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.034  -2.664   1.445  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.643  -1.762  -0.016  1.00  0.51           H  
ATOM    126  N   LYS A   9      -9.162  -4.461   0.532  1.00  0.35           N  
ATOM    127  CA  LYS A   9     -10.084  -5.132   1.445  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.307  -5.652   2.654  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.875  -6.011   3.687  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.818  -6.264   0.726  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -12.255  -6.428   1.185  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -13.023  -5.117   1.077  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -14.460  -5.276   1.538  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -15.187  -3.984   1.525  1.00  2.62           N  
ATOM    135  H   LYS A   9      -9.017  -4.825  -0.371  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.803  -4.400   1.783  1.00  0.42           H  
ATOM    137  HB2 LYS A   9     -10.820  -6.061  -0.335  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.296  -7.193   0.906  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -12.740  -7.170   0.565  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -12.259  -6.755   2.212  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.537  -4.379   1.698  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -13.016  -4.780   0.047  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -14.961  -5.969   0.881  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -14.460  -5.671   2.544  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -14.679  -3.277   2.099  1.00  2.99           H  
ATOM    146  HZ2 LYS A   9     -15.265  -3.629   0.546  1.00  3.08           H  
ATOM    147  HZ3 LYS A   9     -16.148  -4.106   1.911  1.00  2.98           H  
ATOM    148  N   ILE A  10      -7.990  -5.636   2.491  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -7.023  -5.984   3.520  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.713  -5.269   3.203  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.486  -4.878   2.054  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.757  -7.507   3.596  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.556  -8.092   2.194  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.880  -8.224   4.328  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.286  -9.582   2.186  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.647  -5.332   1.626  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.400  -5.643   4.474  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.851  -7.647   4.165  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.445  -7.916   1.607  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.718  -7.599   1.724  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.816  -8.039   3.824  1.00  1.13           H  
ATOM    162 HG22 ILE A  10      -7.680  -9.285   4.342  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.939  -7.857   5.342  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -7.121 -10.100   2.636  1.00  1.26           H  
ATOM    165 HD12 ILE A  10      -6.159  -9.919   1.168  1.00  1.33           H  
ATOM    166 HD13 ILE A  10      -5.389  -9.788   2.749  1.00  1.38           H  
ATOM    167  N   SER A  11      -4.849  -5.104   4.197  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.579  -4.412   3.996  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.654  -5.210   3.082  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.726  -4.659   2.486  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.893  -4.148   5.335  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.613  -3.198   6.104  1.00  0.40           O  
ATOM    173  H   SER A  11      -5.064  -5.461   5.088  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.796  -3.465   3.525  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.833  -5.071   5.894  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.897  -3.770   5.159  1.00  0.39           H  
ATOM    177  HG  SER A  11      -2.987  -2.696   6.652  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.927  -6.508   2.958  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -2.151  -7.385   2.083  1.00  0.45           C  
ATOM    180  C   ARG A  12      -2.207  -6.898   0.635  1.00  0.44           C  
ATOM    181  O   ARG A  12      -1.251  -7.062  -0.126  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -2.677  -8.817   2.157  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.736  -9.385   3.564  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -1.367  -9.407   4.220  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -1.403 -10.053   5.529  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -0.396 -10.031   6.400  1.00  2.79           C  
ATOM    187  NH1 ARG A  12       0.699  -9.322   6.138  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -0.496 -10.698   7.544  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.666  -6.888   3.482  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -1.124  -7.367   2.418  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.674  -8.841   1.745  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -2.037  -9.454   1.562  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -3.395  -8.771   4.159  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -3.123 -10.393   3.521  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -0.683  -9.947   3.581  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -1.021  -8.391   4.338  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -2.228 -10.548   5.766  1.00  2.37           H  
ATOM    198 HH11 ARG A  12       0.765  -8.798   5.286  1.00  2.96           H  
ATOM    199 HH12 ARG A  12       1.468  -9.309   6.789  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -1.329 -11.223   7.752  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       0.259 -10.679   8.213  1.00  4.39           H  
ATOM    202  N   GLN A  13      -3.328  -6.277   0.273  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.530  -5.774  -1.084  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.586  -4.617  -1.374  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.262  -4.338  -2.525  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.976  -5.315  -1.275  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -6.007  -6.398  -0.991  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.810  -7.664  -1.810  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -6.132  -8.760  -1.354  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -5.288  -7.532  -3.022  1.00  1.58           N  
ATOM    211  H   GLN A  13      -4.039  -6.151   0.937  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -3.321  -6.577  -1.774  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -5.168  -4.486  -0.610  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -5.106  -4.982  -2.293  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.952  -6.658   0.054  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.989  -5.999  -1.206  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.052  -6.632  -3.337  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -5.170  -8.344  -3.565  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.149  -3.948  -0.320  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.220  -2.840  -0.448  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.205  -3.343  -0.310  1.00  0.31           C  
ATOM    222  O   CYS A  14       1.075  -3.017  -1.109  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.499  -1.801   0.637  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.262  -1.402   0.828  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.464  -4.206   0.573  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.351  -2.390  -1.421  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.141  -2.174   1.585  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -0.976  -0.886   0.397  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.404  -4.182   0.692  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.723  -4.659   1.071  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.496  -5.249  -0.106  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.641  -4.870  -0.340  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.590  -5.713   2.155  1.00  0.37           C  
ATOM    234  CG  LEU A  15       2.885  -6.442   2.478  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       3.733  -5.613   3.423  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       2.597  -7.815   3.062  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.373  -4.500   1.202  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.277  -3.820   1.470  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.241  -5.220   3.049  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       0.855  -6.439   1.845  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.445  -6.572   1.558  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.886  -4.628   3.000  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       3.224  -5.518   4.372  1.00  1.69           H  
ATOM    244 HD13 LEU A  15       4.687  -6.094   3.570  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       1.981  -7.708   3.941  1.00  1.72           H  
ATOM    246 HD22 LEU A  15       2.078  -8.416   2.331  1.00  1.79           H  
ATOM    247 HD23 LEU A  15       3.527  -8.295   3.329  1.00  1.98           H  
ATOM    248  N   LYS A  16       1.873  -6.175  -0.834  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.550  -6.848  -1.940  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.086  -5.839  -2.967  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.295  -5.800  -3.190  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.637  -7.913  -2.577  1.00  0.52           C  
ATOM    253  CG  LYS A  16       1.992  -8.298  -4.011  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.404  -8.854  -4.138  1.00  0.86           C  
ATOM    255  CE  LYS A  16       3.712  -9.236  -5.580  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.130  -9.644  -5.776  1.00  2.13           N  
ATOM    257  H   LYS A  16       0.944  -6.406  -0.625  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.405  -7.356  -1.512  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.684  -8.807  -1.973  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       0.624  -7.545  -2.567  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       1.294  -9.050  -4.350  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       1.904  -7.420  -4.635  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.108  -8.101  -3.815  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.495  -9.730  -3.514  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.072 -10.058  -5.862  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       3.500  -8.385  -6.213  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       5.416 -10.329  -5.044  1.00  2.53           H  
ATOM    268  HZ2 LYS A  16       5.249 -10.083  -6.714  1.00  2.58           H  
ATOM    269  HZ3 LYS A  16       5.759  -8.812  -5.716  1.00  2.52           H  
ATOM    270  N   PRO A  17       2.231  -5.001  -3.598  1.00  0.37           N  
ATOM    271  CA  PRO A  17       2.709  -3.977  -4.532  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.704  -3.015  -3.885  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.657  -2.565  -4.529  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.442  -3.215  -4.933  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.317  -4.142  -4.645  1.00  0.53           C  
ATOM    276  CD  PRO A  17       0.757  -4.996  -3.492  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.157  -4.421  -5.410  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.366  -2.312  -4.349  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.487  -2.967  -5.983  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.564  -3.578  -4.375  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.118  -4.757  -5.509  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.441  -4.570  -2.554  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.365  -5.988  -3.603  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.504  -2.728  -2.603  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.278  -1.687  -1.940  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.689  -2.158  -1.628  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.663  -1.529  -2.035  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.577  -1.202  -0.665  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.024  -0.302  -0.983  1.00  0.36           S  
ATOM    290  H   CYS A  18       2.836  -3.249  -2.087  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.347  -0.856  -2.626  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.345  -2.051  -0.034  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.239  -0.534  -0.129  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.806  -3.280  -0.929  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.104  -3.769  -0.515  1.00  0.26           C  
ATOM    296  C   LYS A  19       7.857  -4.369  -1.693  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.078  -4.512  -1.651  1.00  0.38           O  
ATOM    298  CB  LYS A  19       6.957  -4.786   0.614  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.091  -4.713   1.614  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.751  -5.429   2.905  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.743  -5.071   3.998  1.00  1.16           C  
ATOM    302  NZ  LYS A  19      10.131  -5.436   3.621  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.003  -3.788  -0.684  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.667  -2.920  -0.148  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.029  -4.600   1.136  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.936  -5.780   0.193  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.967  -5.172   1.183  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.297  -3.676   1.832  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.760  -5.140   3.219  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       7.784  -6.496   2.736  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.695  -4.004   4.171  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       8.473  -5.595   4.902  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19      10.176  -6.438   3.342  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19      10.450  -4.850   2.817  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19      10.779  -5.282   4.424  1.00  2.05           H  
ATOM    316  N   ASP A  20       7.130  -4.691  -2.758  1.00  0.32           N  
ATOM    317  CA  ASP A  20       7.754  -5.185  -3.980  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.557  -4.062  -4.629  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.563  -4.301  -5.295  1.00  0.48           O  
ATOM    320  CB  ASP A  20       6.697  -5.706  -4.957  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.259  -6.699  -5.953  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       7.786  -6.255  -6.996  1.00  1.03           O  
ATOM    323  OD2 ASP A  20       7.189  -7.920  -5.698  1.00  0.87           O  
ATOM    324  H   ASP A  20       6.153  -4.601  -2.716  1.00  0.31           H  
ATOM    325  HA  ASP A  20       8.423  -5.989  -3.712  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       5.909  -6.192  -4.400  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.282  -4.872  -5.504  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.096  -2.829  -4.428  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.808  -1.647  -4.897  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.588  -1.002  -3.753  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.226   0.043  -3.918  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.826  -0.651  -5.503  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.241  -2.712  -3.954  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.500  -1.953  -5.669  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.119  -0.334  -4.747  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       8.366   0.206  -5.874  1.00  1.12           H  
ATOM    337  HB3 ALA A  21       7.293  -1.121  -6.318  1.00  1.04           H  
ATOM    338  N   GLY A  22       9.540  -1.646  -2.597  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.176  -1.125  -1.406  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.184  -0.454  -0.504  1.00  0.44           C  
ATOM    341  O   GLY A  22       8.735   0.648  -0.794  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.052  -2.494  -2.549  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.929  -0.399  -1.674  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.644  -1.938  -0.872  1.00  0.51           H  
ATOM    345  N   MET A  23       8.829  -1.110   0.580  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.982  -0.497   1.569  1.00  0.43           C  
ATOM    347  C   MET A  23       8.713  -0.433   2.893  1.00  0.45           C  
ATOM    348  O   MET A  23       9.205  -1.431   3.423  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.639  -1.223   1.730  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.455  -1.892   3.084  1.00  1.16           C  
ATOM    351  SD  MET A  23       4.777  -2.469   3.378  1.00  1.80           S  
ATOM    352  CE  MET A  23       4.906  -2.963   5.099  1.00  2.07           C  
ATOM    353  H   MET A  23       9.153  -2.014   0.725  1.00  0.79           H  
ATOM    354  HA  MET A  23       7.790   0.515   1.241  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.844  -0.504   1.602  1.00  0.69           H  
ATOM    356  HB3 MET A  23       6.559  -1.979   0.964  1.00  0.87           H  
ATOM    357  HG2 MET A  23       7.120  -2.738   3.143  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.717  -1.183   3.854  1.00  1.75           H  
ATOM    359  HE1 MET A  23       5.661  -3.728   5.198  1.00  2.35           H  
ATOM    360  HE2 MET A  23       5.176  -2.108   5.700  1.00  2.44           H  
ATOM    361  HE3 MET A  23       3.954  -3.351   5.433  1.00  2.48           H  
ATOM    362  N   ARG A  24       8.839   0.767   3.370  1.00  0.39           N  
ATOM    363  CA  ARG A  24       9.280   1.020   4.704  1.00  0.54           C  
ATOM    364  C   ARG A  24       8.050   1.041   5.622  1.00  0.59           C  
ATOM    365  O   ARG A  24       8.119   0.679   6.797  1.00  0.81           O  
ATOM    366  CB  ARG A  24      10.054   2.331   4.664  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.737   3.308   5.775  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.366   2.879   7.088  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.299   3.938   8.092  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      10.950   3.910   9.253  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      11.718   2.875   9.566  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      10.834   4.924  10.100  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.650   1.531   2.789  1.00  0.38           H  
ATOM    374  HA  ARG A  24       9.938   0.219   5.004  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      11.104   2.098   4.719  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.862   2.809   3.705  1.00  0.65           H  
ATOM    377  HG2 ARG A  24      10.116   4.285   5.506  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.663   3.354   5.896  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       9.838   2.008   7.453  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      11.401   2.622   6.912  1.00  1.60           H  
ATOM    381  HE  ARG A  24       9.738   4.721   7.884  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      11.812   2.103   8.930  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      12.212   2.856  10.445  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      10.256   5.710   9.867  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      11.321   4.910  10.973  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.916   1.436   5.041  1.00  0.42           N  
ATOM    387  CA  PHE A  25       5.607   1.327   5.690  1.00  0.46           C  
ATOM    388  C   PHE A  25       4.569   0.888   4.663  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.719   1.169   3.476  1.00  0.51           O  
ATOM    390  CB  PHE A  25       5.166   2.659   6.310  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.905   3.036   7.562  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.953   2.172   8.641  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.560   4.256   7.656  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       6.638   2.515   9.790  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.244   4.604   8.802  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       7.260   3.740   9.884  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.958   1.810   4.132  1.00  0.35           H  
ATOM    398  HA  PHE A  25       5.674   0.577   6.464  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       5.321   3.447   5.589  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       4.112   2.600   6.549  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       5.446   1.219   8.582  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.529   4.940   6.818  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       6.664   1.831  10.626  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.747   5.558   8.863  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.786   4.015  10.786  1.00  1.50           H  
ATOM    406  N   GLY A  26       3.531   0.199   5.113  1.00  0.49           N  
ATOM    407  CA  GLY A  26       2.473  -0.229   4.219  1.00  0.48           C  
ATOM    408  C   GLY A  26       1.145  -0.340   4.933  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.946  -1.244   5.744  1.00  0.74           O  
ATOM    410  H   GLY A  26       3.480  -0.032   6.062  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       2.730  -1.192   3.805  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       2.381   0.488   3.415  1.00  0.46           H  
ATOM    413  N   LYS A  27       0.241   0.583   4.646  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.041   0.622   5.329  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.203   0.700   4.354  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.150   1.420   3.354  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.107   1.819   6.278  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.248   1.670   7.519  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -0.184   2.972   8.300  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -1.558   3.424   8.789  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -2.130   2.505   9.809  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.432   1.246   3.949  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.133  -0.283   5.907  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.784   2.704   5.747  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -2.133   1.954   6.591  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -0.674   0.903   8.152  1.00  1.95           H  
ATOM    427  HG3 LYS A  27       0.751   1.385   7.224  1.00  1.92           H  
ATOM    428  HD2 LYS A  27       0.462   2.836   9.153  1.00  2.25           H  
ATOM    429  HD3 LYS A  27       0.224   3.736   7.657  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -1.465   4.407   9.221  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -2.229   3.468   7.942  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -1.435   2.331  10.565  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27      -2.987   2.929  10.231  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27      -2.388   1.592   9.373  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.246  -0.047   4.653  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.518   0.122   3.975  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.305   1.189   4.713  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.382   1.160   5.941  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.308  -1.188   3.936  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.052  -0.971   3.456  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.166  -0.723   5.362  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.320   0.459   2.966  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -4.851  -1.852   3.219  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.286  -1.650   4.913  1.00  0.49           H  
ATOM    445  N   MET A  29      -5.868   2.142   3.992  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.525   3.257   4.648  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.950   3.423   4.153  1.00  0.48           C  
ATOM    448  O   MET A  29      -8.231   4.304   3.332  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.737   4.554   4.442  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.346   4.531   5.060  1.00  0.67           C  
ATOM    451  SD  MET A  29      -3.576   6.161   5.087  1.00  1.60           S  
ATOM    452  CE  MET A  29      -2.017   5.787   5.887  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.867   2.083   3.007  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.556   3.036   5.703  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.633   4.731   3.382  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.289   5.371   4.884  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.419   4.161   6.072  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.724   3.864   4.480  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -1.482   5.050   5.307  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -1.424   6.689   5.959  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -2.203   5.401   6.877  1.00  2.56           H  
ATOM    462  N   ASN A  30      -8.832   2.557   4.663  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.279   2.621   4.418  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.649   2.238   2.984  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.418   1.301   2.766  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.839   4.006   4.771  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.781   4.288   6.261  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -10.838   3.372   7.080  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -10.680   5.555   6.627  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.492   1.828   5.231  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.737   1.900   5.080  1.00  1.12           H  
ATOM    472  HB2 ASN A  30     -10.263   4.761   4.257  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.870   4.064   4.451  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -10.649   6.246   5.927  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -10.642   5.756   7.592  1.00  2.99           H  
ATOM    476  N   GLY A  31     -10.111   2.956   2.016  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.427   2.693   0.634  1.00  0.49           C  
ATOM    478  C   GLY A  31      -9.193   2.469  -0.211  1.00  0.35           C  
ATOM    479  O   GLY A  31      -9.131   1.509  -0.979  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.477   3.670   2.247  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.974   3.535   0.233  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -11.053   1.813   0.578  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.205   3.340  -0.064  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -7.018   3.290  -0.912  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.812   2.780  -0.143  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.802   2.759   1.092  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.694   4.673  -1.495  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.594   5.111  -2.648  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -9.010   5.433  -2.194  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -9.867   5.919  -3.354  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -9.371   7.207  -3.911  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.255   4.015   0.650  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -7.224   2.609  -1.724  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.780   5.407  -0.708  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.672   4.665  -1.853  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -7.171   5.993  -3.104  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -7.632   4.315  -3.378  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -9.457   4.542  -1.777  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -8.970   6.204  -1.439  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -9.857   5.172  -4.133  1.00  2.20           H  
ATOM    501  HE3 LYS A  32     -10.880   6.056  -3.002  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -8.358   7.137  -4.132  1.00  2.39           H  
ATOM    503  HZ2 LYS A  32      -9.890   7.441  -4.784  1.00  2.32           H  
ATOM    504  HZ3 LYS A  32      -9.509   7.975  -3.219  1.00  2.23           H  
ATOM    505  N   CYS A  33      -4.788   2.398  -0.885  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.549   1.929  -0.298  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.572   3.077  -0.141  1.00  0.24           C  
ATOM    508  O   CYS A  33      -2.251   3.776  -1.104  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.937   0.824  -1.155  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -3.803  -0.766  -1.021  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.866   2.432  -1.863  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.777   1.529   0.680  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.961   1.124  -2.192  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -1.911   0.669  -0.854  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.124   3.279   1.087  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.193   4.347   1.400  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.024   3.773   2.096  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.001   3.511   3.303  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.851   5.399   2.293  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.907   6.223   1.614  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.784   7.580   1.415  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -4.122   5.884   1.115  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.871   8.039   0.824  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.698   7.031   0.630  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.416   2.675   1.810  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.885   4.806   0.473  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -2.310   4.905   3.135  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -1.087   6.073   2.655  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -2.006   8.132   1.678  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.552   4.891   1.096  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -4.050   9.066   0.541  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -5.645   7.124   0.387  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.074   3.555   1.336  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.290   2.997   1.882  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.463   3.936   1.663  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.427   4.810   0.793  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.572   1.635   1.256  1.00  0.38           C  
ATOM    538  SG  CYS A  35       2.492   1.622  -0.558  1.00  0.53           S  
ATOM    539  H   CYS A  35       1.036   3.776   0.380  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.143   2.870   2.941  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       3.563   1.317   1.542  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       1.851   0.919   1.622  1.00  0.61           H  
ATOM    543  N   THR A  36       4.494   3.753   2.460  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.675   4.584   2.392  1.00  0.33           C  
ATOM    545  C   THR A  36       6.847   3.747   1.897  1.00  0.30           C  
ATOM    546  O   THR A  36       7.270   2.808   2.572  1.00  0.31           O  
ATOM    547  CB  THR A  36       6.009   5.184   3.772  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.837   5.805   4.320  1.00  0.56           O  
ATOM    549  CG2 THR A  36       7.128   6.209   3.669  1.00  0.52           C  
ATOM    550  H   THR A  36       4.474   3.008   3.101  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.490   5.388   1.696  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.329   4.385   4.430  1.00  0.43           H  
ATOM    553  HG1 THR A  36       4.223   6.007   3.607  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.834   6.994   2.987  1.00  1.25           H  
ATOM    555 HG22 THR A  36       7.321   6.633   4.644  1.00  1.02           H  
ATOM    556 HG23 THR A  36       8.024   5.730   3.303  1.00  1.17           H  
ATOM    557  N   PRO A  37       7.356   4.052   0.696  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.457   3.302   0.086  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.708   3.310   0.948  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.934   4.231   1.733  1.00  0.76           O  
ATOM    561  CB  PRO A  37       8.709   4.026  -1.240  1.00  0.65           C  
ATOM    562  CG  PRO A  37       7.454   4.779  -1.512  1.00  0.71           C  
ATOM    563  CD  PRO A  37       6.901   5.153  -0.167  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.173   2.269  -0.107  1.00  0.46           H  
ATOM    565  HB2 PRO A  37       9.555   4.691  -1.136  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       8.910   3.302  -2.015  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       7.673   5.667  -2.089  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       6.753   4.150  -2.042  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.310   6.097   0.161  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       5.822   5.197  -0.200  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.510   2.270   0.799  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.703   2.099   1.602  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.747   3.152   1.244  1.00  0.89           C  
ATOM    574  O   LYS A  38      12.867   4.149   1.982  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.275   0.698   1.394  1.00  0.81           C  
ATOM    576  CG  LYS A  38      13.283   0.304   2.446  1.00  1.15           C  
ATOM    577  CD  LYS A  38      12.596   0.013   3.761  1.00  1.15           C  
ATOM    578  CE  LYS A  38      13.602  -0.268   4.864  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      14.552  -1.349   4.490  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.427   2.986   0.212  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.291   1.595   0.121  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.426   2.218   2.640  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.465  -0.016   1.423  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.755   0.653   0.427  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.811  -0.581   2.119  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.982   1.115   2.587  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.993   0.869   4.038  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.958  -0.849   3.632  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      14.159   0.633   5.063  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      13.066  -0.564   5.753  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      14.030  -2.212   4.216  1.00  2.59           H  
ATOM    592  HZ2 LYS A  38      15.148  -1.046   3.689  1.00  2.58           H  
ATOM    593  HZ3 LYS A  38      15.172  -1.574   5.299  1.00  2.61           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.079  10.229  -0.030  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.882   8.761  -0.102  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.287   8.333  -1.422  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.686   9.142  -2.132  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.196  10.722  -0.286  1.00  1.49           H  
ATOM      6  H2  GLY A   1       4.346  10.504   0.939  1.00  1.52           H  
ATOM      7  H3  GLY A   1       4.835  10.526  -0.685  1.00  1.60           H  
ATOM      8  HA2 GLY A   1       3.219   8.456   0.695  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.836   8.271   0.029  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.438   7.066  -1.763  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.863   6.547  -2.987  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.470   6.000  -2.699  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.310   4.855  -2.275  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.737   5.439  -3.611  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.177   5.002  -4.958  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.175   5.910  -3.759  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.931   6.457  -1.168  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.784   7.364  -3.693  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.727   4.587  -2.946  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.170   4.633  -4.825  1.00  1.73           H  
ATOM     21 HG12 VAL A   2       3.167   5.842  -5.635  1.00  1.67           H  
ATOM     22 HG13 VAL A   2       3.797   4.217  -5.365  1.00  1.59           H  
ATOM     23 HG21 VAL A   2       5.569   6.177  -2.789  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.771   5.115  -4.184  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       5.206   6.771  -4.410  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.471   6.841  -2.884  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.897   6.448  -2.652  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.509   5.829  -3.907  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.753   6.502  -4.913  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.738   7.644  -2.159  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -3.177   7.219  -1.933  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -1.678   8.815  -3.130  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -3.329   6.138  -0.888  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.657   7.758  -3.172  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.892   5.701  -1.873  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.324   7.975  -1.220  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -3.741   8.076  -1.614  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -3.582   6.849  -2.860  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -1.934   8.467  -4.120  1.00  1.69           H  
ATOM     40 HG22 ILE A   3      -2.382   9.574  -2.822  1.00  1.75           H  
ATOM     41 HG23 ILE A   3      -0.682   9.228  -3.139  1.00  1.80           H  
ATOM     42 HD11 ILE A   3      -2.763   5.266  -1.184  1.00  1.80           H  
ATOM     43 HD12 ILE A   3      -2.961   6.499   0.061  1.00  1.90           H  
ATOM     44 HD13 ILE A   3      -4.372   5.874  -0.791  1.00  1.92           H  
ATOM     45  N   ILE A   4      -1.748   4.534  -3.839  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.313   3.802  -4.959  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.826   3.688  -4.819  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.357   3.600  -3.705  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.690   2.396  -5.096  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.860   1.595  -3.802  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.218   2.508  -5.470  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.274   0.199  -3.870  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.542   4.055  -3.009  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.091   4.358  -5.857  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.198   1.883  -5.897  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.372   2.121  -2.997  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -2.915   1.504  -3.581  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.123   3.055  -6.397  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.313   3.031  -4.687  1.00  1.14           H  
ATOM     60 HG23 ILE A   4       0.200   1.520  -5.592  1.00  1.11           H  
ATOM     61 HD11 ILE A   4      -0.218   0.262  -4.093  1.00  1.16           H  
ATOM     62 HD12 ILE A   4      -1.411  -0.295  -2.918  1.00  1.15           H  
ATOM     63 HD13 ILE A   4      -1.774  -0.366  -4.642  1.00  1.08           H  
ATOM     64  N   ASN A   5      -4.512   3.679  -5.959  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -5.974   3.688  -5.990  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.539   2.280  -5.847  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.715   2.041  -6.122  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.489   4.332  -7.286  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.100   3.553  -8.535  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.042   3.784  -9.123  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -6.959   2.631  -8.952  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.020   3.649  -6.808  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.312   4.280  -5.151  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.568   4.388  -7.247  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.088   5.332  -7.368  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.787   2.507  -8.440  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.729   2.111  -9.748  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.691   1.350  -5.436  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.125  -0.006  -5.153  1.00  0.35           C  
ATOM     80  C   VAL A   6      -6.975  -0.012  -3.893  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.511   0.413  -2.831  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -4.922  -0.953  -4.955  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.391  -2.375  -4.683  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.002  -0.914  -6.164  1.00  0.46           C  
ATOM     85  H   VAL A   6      -4.750   1.587  -5.313  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -6.716  -0.359  -5.986  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.362  -0.613  -4.095  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.040  -2.381  -3.818  1.00  1.16           H  
ATOM     89 HG12 VAL A   6      -5.930  -2.746  -5.541  1.00  1.07           H  
ATOM     90 HG13 VAL A   6      -4.535  -3.007  -4.493  1.00  1.12           H  
ATOM     91 HG21 VAL A   6      -3.641   0.093  -6.309  1.00  1.12           H  
ATOM     92 HG22 VAL A   6      -3.166  -1.578  -6.002  1.00  1.16           H  
ATOM     93 HG23 VAL A   6      -4.549  -1.228  -7.040  1.00  1.10           H  
ATOM     94  N   LYS A   7      -8.220  -0.461  -4.008  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.093  -0.529  -2.848  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.568  -1.588  -1.897  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.520  -2.775  -2.226  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.545  -0.830  -3.251  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.572  -0.379  -2.214  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.477  -1.177  -0.923  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -12.202  -0.490   0.225  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.654  -0.316  -0.051  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.553  -0.748  -4.882  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.055   0.431  -2.353  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.761  -0.323  -4.181  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.654  -1.894  -3.397  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.407   0.664  -1.991  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.562  -0.506  -2.628  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -11.919  -2.146  -1.085  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.437  -1.293  -0.661  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -12.084  -1.089   1.116  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -11.753   0.482   0.385  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -14.076  -1.222  -0.354  1.00  1.81           H  
ATOM    114  HZ2 LYS A   7     -14.144   0.012   0.806  1.00  1.79           H  
ATOM    115  HZ3 LYS A   7     -13.793   0.388  -0.810  1.00  1.78           H  
ATOM    116  N   CYS A   8      -8.167  -1.147  -0.721  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.549  -2.025   0.252  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.591  -2.897   0.963  1.00  0.33           C  
ATOM    119  O   CYS A   8      -9.014  -2.607   2.074  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.766  -1.180   1.260  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.780  -0.003   2.216  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.282  -0.196  -0.503  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.858  -2.667  -0.266  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.275  -1.835   1.964  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -6.016  -0.611   0.730  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.976  -4.001   0.337  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.889  -4.950   0.975  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.188  -5.586   2.170  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.819  -6.106   3.089  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.332  -6.025  -0.024  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -10.992  -5.460  -1.278  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -12.329  -4.797  -0.967  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -13.395  -5.816  -0.595  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -13.691  -6.751  -1.715  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.652  -4.178  -0.576  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.755  -4.404   1.324  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.468  -6.597  -0.328  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -11.037  -6.683   0.461  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -10.335  -4.727  -1.718  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.154  -6.266  -1.979  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.197  -4.114  -0.142  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -12.656  -4.250  -1.840  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -13.049  -6.388   0.254  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -14.300  -5.290  -0.328  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -13.911  -6.217  -2.583  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -12.865  -7.361  -1.900  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -14.504  -7.357  -1.473  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.870  -5.450   2.153  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.957  -5.997   3.156  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.598  -5.336   2.970  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.232  -4.984   1.849  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.769  -7.535   3.043  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.642  -7.959   1.574  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.899  -8.284   3.739  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.381  -9.438   1.383  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.483  -4.905   1.433  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.342  -5.758   4.138  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.852  -7.788   3.553  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.560  -7.720   1.057  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.827  -7.416   1.117  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.843  -7.994   3.306  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -7.758  -9.349   3.613  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.895  -8.043   4.792  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -7.186 -10.003   1.831  1.00  1.26           H  
ATOM    165 HD12 ILE A  10      -6.328  -9.662   0.328  1.00  1.33           H  
ATOM    166 HD13 ILE A  10      -5.448  -9.703   1.855  1.00  1.38           H  
ATOM    167  N   SER A  11      -4.854  -5.157   4.051  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.546  -4.517   3.964  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.520  -5.459   3.346  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.480  -5.023   2.849  1.00  0.36           O  
ATOM    171  CB  SER A  11      -3.080  -4.047   5.341  1.00  0.35           C  
ATOM    172  OG  SER A  11      -4.008  -3.130   5.907  1.00  0.40           O  
ATOM    173  H   SER A  11      -5.194  -5.448   4.929  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.650  -3.660   3.318  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.987  -4.898   5.998  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -2.122  -3.557   5.248  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.886  -3.544   5.948  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.827  -6.751   3.375  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -2.002  -7.758   2.720  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.798  -7.415   1.250  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.673  -7.428   0.748  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -2.652  -9.136   2.824  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.491  -9.811   4.174  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -3.213 -11.149   4.199  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -2.934 -11.929   2.994  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -3.875 -12.464   2.220  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -5.158 -12.370   2.560  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -3.537 -13.101   1.106  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.624  -7.037   3.874  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -1.043  -7.780   3.214  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.708  -9.037   2.623  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -2.215  -9.778   2.073  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -1.442  -9.973   4.365  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -2.907  -9.174   4.940  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -2.886 -11.706   5.064  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -4.276 -10.970   4.264  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -1.986 -12.036   2.730  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -5.427 -11.891   3.404  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -5.869 -12.781   1.976  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -2.570 -13.186   0.848  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -4.249 -13.478   0.503  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.892  -7.068   0.577  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.863  -6.810  -0.858  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.254  -5.443  -1.159  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.075  -5.071  -2.319  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.275  -6.893  -1.441  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.145  -5.692  -1.128  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.504  -5.765  -1.792  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -7.456  -6.298  -1.225  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -6.607  -5.231  -2.996  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.741  -6.981   1.058  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.250  -7.570  -1.317  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.211  -6.992  -2.511  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.762  -7.764  -1.031  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.285  -5.643  -0.062  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.639  -4.803  -1.470  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.808  -4.824  -3.391  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -7.478  -5.258  -3.444  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.943  -4.702  -0.110  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.342  -3.394  -0.262  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.169  -3.488  -0.146  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.889  -3.145  -1.077  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.877  -2.424   0.793  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.683  -2.195   0.750  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.120  -5.046   0.790  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.595  -3.022  -1.244  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.617  -2.791   1.774  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.420  -1.456   0.644  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.650  -3.996   0.981  1.00  0.29           N  
ATOM    230  CA  LEU A  15       2.071  -3.930   1.279  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.874  -4.992   0.542  1.00  0.25           C  
ATOM    232  O   LEU A  15       4.028  -4.752   0.192  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.307  -4.032   2.779  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.340  -3.044   3.312  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       3.248  -2.935   4.826  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       4.744  -3.439   2.901  1.00  1.31           C  
ATOM    237  H   LEU A  15       0.039  -4.415   1.626  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.418  -2.962   0.948  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.367  -3.856   3.285  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       2.642  -5.033   3.005  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.134  -2.073   2.879  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.412  -3.906   5.269  1.00  1.69           H  
ATOM    243 HD12 LEU A  15       3.998  -2.244   5.186  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       2.268  -2.574   5.102  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       4.973  -4.419   3.288  1.00  1.72           H  
ATOM    246 HD22 LEU A  15       4.812  -3.453   1.821  1.00  1.79           H  
ATOM    247 HD23 LEU A  15       5.449  -2.720   3.294  1.00  1.98           H  
ATOM    248  N   LYS A  16       2.276  -6.154   0.293  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.979  -7.215  -0.426  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.509  -6.699  -1.775  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.694  -6.868  -2.064  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.093  -8.463  -0.597  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.683  -9.533  -1.510  1.00  0.70           C  
ATOM    254  CD  LYS A  16       4.063  -9.987  -1.055  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.033 -10.593   0.338  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.383 -11.040   0.771  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.355  -6.298   0.592  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.833  -7.487   0.180  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.934  -8.908   0.376  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.139  -8.168  -0.998  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.023 -10.386  -1.517  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.759  -9.130  -2.508  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.433 -10.728  -1.749  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.727  -9.136  -1.052  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.668  -9.851   1.033  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       3.365 -11.443   0.335  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       6.046 -10.238   0.772  1.00  2.53           H  
ATOM    268  HZ2 LYS A  16       5.339 -11.441   1.732  1.00  2.58           H  
ATOM    269  HZ3 LYS A  16       5.745 -11.774   0.119  1.00  2.52           H  
ATOM    270  N   PRO A  17       2.673  -6.049  -2.616  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.152  -5.446  -3.860  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.001  -4.191  -3.627  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.897  -3.896  -4.419  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.872  -5.078  -4.621  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.767  -5.769  -3.901  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.218  -5.880  -2.478  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.724  -6.155  -4.442  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.741  -4.006  -4.602  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.947  -5.416  -5.643  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.138  -5.181  -3.962  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.610  -6.751  -4.323  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.983  -4.976  -1.935  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.770  -6.734  -2.005  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.738  -3.453  -2.544  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.435  -2.194  -2.322  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.878  -2.426  -1.877  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.808  -1.906  -2.492  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.673  -1.318  -1.318  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.116  -0.635  -1.987  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.079  -3.763  -1.878  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.460  -1.677  -3.271  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.431  -1.905  -0.446  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.299  -0.487  -1.027  1.00  0.33           H  
ATOM    294  N   LYS A  19       6.081  -3.237  -0.846  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.432  -3.499  -0.356  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.237  -4.250  -1.406  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.459  -4.133  -1.472  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.402  -4.296   0.951  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.780  -4.504   1.568  1.00  0.59           C  
ATOM    300  CD  LYS A  19       8.716  -5.293   2.867  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.028  -4.509   3.971  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.981  -5.273   5.247  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.312  -3.671  -0.408  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.908  -2.543  -0.174  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.786  -3.770   1.664  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.966  -5.266   0.756  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.398  -5.041   0.866  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       9.219  -3.537   1.766  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       8.168  -6.204   2.695  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       9.723  -5.530   3.181  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.571  -3.590   4.132  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       7.019  -4.281   3.658  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       7.498  -6.183   5.105  1.00  2.05           H  
ATOM    314  HZ2 LYS A  19       8.947  -5.459   5.591  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       7.468  -4.730   5.976  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.536  -5.003  -2.243  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.165  -5.740  -3.330  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.789  -4.768  -4.331  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.778  -5.085  -4.995  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.127  -6.622  -4.025  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.737  -7.630  -4.975  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.208  -8.687  -4.502  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       7.732  -7.382  -6.198  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.563  -5.069  -2.123  1.00  0.31           H  
ATOM    325  HA  ASP A  20       8.940  -6.362  -2.911  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.565  -7.161  -3.275  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.452  -5.991  -4.585  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.209  -3.575  -4.417  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.723  -2.531  -5.298  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.524  -1.490  -4.515  1.00  0.40           C  
ATOM    331  O   ALA A  21       9.949  -0.474  -5.067  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.578  -1.867  -6.048  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.405  -3.394  -3.881  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.372  -2.998  -6.021  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.030  -2.615  -6.603  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       7.973  -1.129  -6.731  1.00  1.04           H  
ATOM    337  HB3 ALA A  21       6.916  -1.387  -5.342  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.721  -1.746  -3.228  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.485  -0.834  -2.395  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.618   0.178  -1.691  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.844   1.381  -1.785  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.344  -2.563  -2.838  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.201  -0.312  -3.012  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      11.015  -1.401  -1.642  1.00  0.51           H  
ATOM    345  N   MET A  23       8.613  -0.314  -0.992  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.780   0.519  -0.150  1.00  0.43           C  
ATOM    347  C   MET A  23       7.639  -0.127   1.214  1.00  0.45           C  
ATOM    348  O   MET A  23       6.893  -1.086   1.398  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.421   0.760  -0.797  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.541   1.454  -2.136  1.00  1.16           C  
ATOM    351  SD  MET A  23       5.001   1.468  -3.068  1.00  1.80           S  
ATOM    352  CE  MET A  23       5.560   2.157  -4.622  1.00  2.07           C  
ATOM    353  H   MET A  23       8.417  -1.268  -1.052  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.284   1.468  -0.029  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.927  -0.188  -0.944  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.823   1.378  -0.145  1.00  0.87           H  
ATOM    357  HG2 MET A  23       6.852   2.475  -1.967  1.00  1.81           H  
ATOM    358  HG3 MET A  23       7.297   0.943  -2.711  1.00  1.75           H  
ATOM    359  HE1 MET A  23       6.022   3.116  -4.444  1.00  2.35           H  
ATOM    360  HE2 MET A  23       6.279   1.489  -5.075  1.00  2.44           H  
ATOM    361  HE3 MET A  23       4.716   2.279  -5.284  1.00  2.48           H  
ATOM    362  N   ARG A  24       8.395   0.412   2.146  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.509  -0.109   3.495  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.164  -0.122   4.230  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.946  -0.947   5.119  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.552   0.739   4.217  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.267   1.032   5.678  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.277   2.024   6.219  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.068   2.312   7.631  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      10.881   3.080   8.355  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      11.898   3.712   7.777  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      10.667   3.238   9.650  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.906   1.216   1.917  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.876  -1.122   3.426  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.501   0.227   4.166  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.644   1.681   3.689  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.275   1.450   5.766  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       9.332   0.115   6.243  1.00  1.34           H  
ATOM    379  HD2 ARG A  24      11.267   1.615   6.091  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.194   2.944   5.659  1.00  1.60           H  
ATOM    381  HE  ARG A  24       9.292   1.894   8.065  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      12.061   3.620   6.795  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      12.510   4.290   8.332  1.00  3.42           H  
ATOM    384 HH21 ARG A  24       9.888   2.776  10.097  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      11.283   3.812  10.194  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.261   0.774   3.857  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.934   0.796   4.459  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.860   0.528   3.414  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.104   0.645   2.215  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.658   2.128   5.161  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.432   2.319   6.436  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.297   1.430   7.492  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.301   3.389   6.578  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       6.013   1.606   8.660  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.016   3.571   7.743  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.850   2.660   8.802  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.482   1.417   3.146  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.900   0.006   5.195  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.913   2.935   4.493  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.605   2.187   5.399  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.626   0.590   7.396  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.414   4.088   5.764  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       5.899   0.908   9.476  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.690   4.411   7.839  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.402   2.791   9.720  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.672   0.186   3.886  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.576  -0.153   3.001  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.325  -0.472   3.786  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.069  -1.630   3.912  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.529   0.167   4.859  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.849  -1.014   2.408  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.380   0.683   2.345  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.295   0.562   4.316  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.405   0.406   5.234  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.718   0.711   4.536  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.834   1.709   3.826  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.210   1.357   6.420  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -2.352   1.373   7.425  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -2.429   0.081   8.222  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -3.461   0.181   9.333  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -4.852   0.283   8.809  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.014   1.466   4.062  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.414  -0.612   5.589  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.312   1.071   6.944  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -1.085   2.359   6.038  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -2.201   2.193   8.108  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -3.283   1.512   6.892  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -2.702  -0.728   7.561  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -1.461  -0.120   8.659  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -3.385  -0.698   9.954  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -3.243   1.059   9.926  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -4.910   1.003   8.060  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27      -5.153  -0.636   8.419  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27      -5.504   0.543   9.582  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.704  -0.148   4.732  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.031   0.119   4.217  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.668   1.255   4.996  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.718   1.227   6.230  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.908  -1.123   4.291  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.683  -0.775   4.087  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.535  -0.978   5.231  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.931   0.418   3.185  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.616  -1.805   3.506  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.767  -1.599   5.242  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.132   2.262   4.272  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.730   3.434   4.886  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.976   3.848   4.125  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.880   4.417   3.034  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.735   4.599   4.933  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.651   4.437   5.988  1.00  0.67           C  
ATOM    451  SD  MET A  29      -5.321   4.318   7.661  1.00  1.60           S  
ATOM    452  CE  MET A  29      -6.241   5.851   7.767  1.00  2.08           C  
ATOM    453  H   MET A  29      -6.089   2.207   3.288  1.00  0.29           H  
ATOM    454  HA  MET A  29      -7.012   3.172   5.894  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.256   4.688   3.969  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.276   5.511   5.142  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.093   3.537   5.776  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.989   5.289   5.940  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -5.578   6.684   7.583  1.00  2.56           H  
ATOM    460  HE2 MET A  29      -7.028   5.850   7.027  1.00  2.46           H  
ATOM    461  HE3 MET A  29      -6.674   5.943   8.751  1.00  2.51           H  
ATOM    462  N   ASN A  30      -9.136   3.529   4.700  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.440   3.926   4.160  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.780   3.124   2.906  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.622   2.225   2.942  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.488   5.430   3.858  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.098   6.292   5.047  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -10.326   5.932   6.202  1.00  2.69           O  
ATOM    469  ND2 ASN A  30      -9.495   7.435   4.766  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.116   2.987   5.521  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.181   3.700   4.914  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -9.811   5.646   3.045  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.492   5.694   3.561  1.00  1.45           H  
ATOM    474 HD21 ASN A  30      -9.340   7.658   3.822  1.00  2.37           H  
ATOM    475 HD22 ASN A  30      -9.214   8.012   5.513  1.00  2.99           H  
ATOM    476  N   GLY A  31     -10.132   3.453   1.798  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.366   2.740   0.560  1.00  0.49           C  
ATOM    478  C   GLY A  31      -9.122   2.626  -0.298  1.00  0.35           C  
ATOM    479  O   GLY A  31      -9.179   2.106  -1.407  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.487   4.197   1.820  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -11.128   3.261  -0.002  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.719   1.746   0.789  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.991   3.090   0.218  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.754   3.093  -0.553  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.598   2.519   0.248  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.642   2.466   1.479  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.397   4.510  -0.996  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.216   5.020  -2.171  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -6.673   6.347  -2.670  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -7.455   6.871  -3.864  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -6.859   8.123  -4.401  1.00  1.91           N  
ATOM    492  H   LYS A  32      -7.983   3.419   1.141  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.909   2.483  -1.429  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.551   5.181  -0.163  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.350   4.533  -1.272  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -7.174   4.297  -2.973  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.240   5.154  -1.854  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -6.735   7.070  -1.871  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -5.640   6.215  -2.956  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -7.451   6.119  -4.638  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.473   7.067  -3.557  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -6.720   8.813  -3.632  1.00  2.23           H  
ATOM    503  HZ2 LYS A  32      -5.932   7.921  -4.840  1.00  2.39           H  
ATOM    504  HZ3 LYS A  32      -7.489   8.543  -5.121  1.00  2.32           H  
ATOM    505  N   CYS A  33      -4.557   2.106  -0.462  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.366   1.569   0.173  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.308   2.659   0.306  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.786   3.163  -0.690  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.811   0.388  -0.625  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -3.989  -0.990  -0.857  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.589   2.168  -1.445  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.640   1.231   1.162  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.516   0.731  -1.604  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -1.943  -0.006  -0.115  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.023   3.031   1.543  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.020   4.045   1.839  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.362   3.415   1.937  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.752   2.915   2.992  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.361   4.758   3.151  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.134   6.025   2.970  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -1.671   7.248   3.392  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.345   6.254   2.413  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -2.561   8.178   3.098  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -3.589   7.601   2.501  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.497   2.597   2.290  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.021   4.765   1.035  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.959   4.097   3.759  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.447   4.996   3.675  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -0.811   7.411   3.852  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -3.999   5.511   1.976  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -2.466   9.232   3.313  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.277   8.085   1.977  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.096   3.434   0.836  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.414   2.825   0.794  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.517   3.877   0.838  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.648   4.709  -0.061  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.555   1.953  -0.455  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.396   0.546  -0.501  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.744   3.862   0.030  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.507   2.197   1.664  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.375   2.559  -1.331  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.560   1.556  -0.498  1.00  0.61           H  
ATOM    543  N   THR A  36       4.291   3.847   1.909  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.458   4.700   2.041  1.00  0.33           C  
ATOM    545  C   THR A  36       6.676   3.947   1.524  1.00  0.30           C  
ATOM    546  O   THR A  36       6.905   2.805   1.920  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.682   5.098   3.513  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.457   5.604   4.066  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.769   6.155   3.639  1.00  0.52           C  
ATOM    550  H   THR A  36       4.078   3.222   2.633  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.306   5.592   1.451  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.992   4.222   4.067  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.982   6.092   3.384  1.00  0.78           H  
ATOM    554 HG21 THR A  36       7.693   5.770   3.235  1.00  1.17           H  
ATOM    555 HG22 THR A  36       6.477   7.038   3.090  1.00  1.25           H  
ATOM    556 HG23 THR A  36       6.908   6.409   4.680  1.00  1.02           H  
ATOM    557  N   PRO A  37       7.460   4.564   0.622  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.632   3.922   0.014  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.633   3.453   1.061  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.666   3.974   2.179  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.239   5.021  -0.862  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.118   5.967  -1.110  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.281   5.938   0.136  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.343   3.081  -0.603  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.052   5.498  -0.333  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.604   4.592  -1.783  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.507   6.961  -1.282  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.539   5.637  -1.960  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.650   6.652   0.858  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.244   6.133  -0.098  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.425   2.450   0.687  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.368   1.815   1.595  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.229   2.831   2.342  1.00  0.89           C  
ATOM    574  O   LYS A  38      12.133   2.881   3.587  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.263   0.820   0.848  1.00  0.81           C  
ATOM    576  CG  LYS A  38      13.312   0.186   1.735  1.00  1.15           C  
ATOM    577  CD  LYS A  38      12.641  -0.579   2.853  1.00  1.15           C  
ATOM    578  CE  LYS A  38      13.433  -0.506   4.148  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.730   0.897   4.539  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.003   3.560   1.690  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.363   2.118  -0.238  1.00  0.52           H  
ATOM    582  HA  LYS A  38      10.782   1.268   2.315  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.644   0.027   0.459  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.758   1.326   0.033  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.912  -0.493   1.147  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.936   0.959   2.157  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.661  -0.159   3.011  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      12.546  -1.611   2.556  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      12.860  -0.977   4.933  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      14.365  -1.038   4.017  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      12.900   1.506   4.370  1.00  2.61           H  
ATOM    592  HZ2 LYS A  38      13.986   0.947   5.550  1.00  2.59           H  
ATOM    593  HZ3 LYS A  38      14.528   1.265   3.977  1.00  2.58           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       4.180  10.298  -0.818  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.299   9.189  -0.383  1.00  0.89           C  
ATOM      3  C   GLY A   1       2.768   8.399  -1.560  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.024   8.928  -2.385  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.670  10.925  -1.475  1.00  1.49           H  
ATOM      6  H2  GLY A   1       4.496  10.856   0.004  1.00  1.52           H  
ATOM      7  H3  GLY A   1       5.020   9.916  -1.304  1.00  1.60           H  
ATOM      8  HA2 GLY A   1       2.466   9.599   0.172  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       3.859   8.527   0.260  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.153   7.134  -1.649  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.710   6.284  -2.742  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.296   5.787  -2.476  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.088   4.829  -1.729  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.655   5.086  -2.954  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.229   4.268  -4.166  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.093   5.566  -3.094  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.739   6.758  -0.959  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.706   6.880  -3.645  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.597   4.450  -2.081  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       3.250   4.892  -5.046  1.00  1.59           H  
ATOM     21 HG12 VAL A   2       3.908   3.438  -4.297  1.00  1.73           H  
ATOM     22 HG13 VAL A   2       2.228   3.894  -4.014  1.00  1.67           H  
ATOM     23 HG21 VAL A   2       5.385   6.097  -2.201  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.745   4.716  -3.237  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       5.171   6.226  -3.946  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.327   6.471  -3.061  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -1.073   6.122  -2.891  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.635   5.538  -4.175  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.806   6.242  -5.171  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.914   7.351  -2.480  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.383   7.950  -1.177  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.384   6.979  -2.335  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -1.320   6.959  -0.032  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.560   7.234  -3.627  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -1.142   5.382  -2.107  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.836   8.089  -3.263  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.386   8.330  -1.341  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -2.026   8.765  -0.874  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.490   6.213  -1.581  1.00  1.80           H  
ATOM     40 HG22 ILE A   3      -3.950   7.853  -2.041  1.00  1.69           H  
ATOM     41 HG23 ILE A   3      -3.758   6.609  -3.278  1.00  1.75           H  
ATOM     42 HD11 ILE A   3      -2.306   6.559   0.157  1.00  1.92           H  
ATOM     43 HD12 ILE A   3      -0.649   6.152  -0.291  1.00  1.80           H  
ATOM     44 HD13 ILE A   3      -0.956   7.455   0.856  1.00  1.90           H  
ATOM     45  N   ILE A   4      -1.906   4.248  -4.155  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.507   3.592  -5.300  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.003   3.434  -5.077  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.444   3.079  -3.981  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.847   2.227  -5.598  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.948   1.284  -4.394  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.394   2.436  -5.989  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.228  -0.041  -4.590  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.700   3.724  -3.349  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.356   4.236  -6.156  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.359   1.784  -6.439  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.520   1.768  -3.529  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -2.989   1.069  -4.202  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.129   2.920  -5.175  1.00  1.11           H  
ATOM     59 HG22 ILE A   4       0.064   1.480  -6.193  1.00  1.14           H  
ATOM     60 HG23 ILE A   4      -0.342   3.058  -6.870  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -0.183   0.144  -4.800  1.00  1.16           H  
ATOM     62 HD12 ILE A   4      -1.315  -0.634  -3.694  1.00  1.15           H  
ATOM     63 HD13 ILE A   4      -1.670  -0.574  -5.419  1.00  1.08           H  
ATOM     64  N   ASN A   5      -4.781   3.705  -6.119  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.237   3.715  -6.010  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.818   2.306  -6.092  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.916   2.100  -6.610  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.864   4.613  -7.086  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.599   4.143  -8.508  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.552   3.571  -8.806  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.557   4.383  -9.394  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.369   3.905  -6.985  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.482   4.122  -5.040  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.932   4.643  -6.935  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.466   5.612  -6.978  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.372   4.839  -9.084  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -7.412   4.099 -10.320  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.076   1.345  -5.574  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.569  -0.011  -5.427  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.299  -0.106  -4.098  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.827   0.439  -3.096  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.414  -1.039  -5.466  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.940  -2.461  -5.312  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.622  -0.899  -6.758  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.176   1.562  -5.255  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.256  -0.220  -6.235  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.748  -0.832  -4.638  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.470  -2.549  -4.376  1.00  1.12           H  
ATOM     89 HG12 VAL A   6      -6.611  -2.686  -6.127  1.00  1.16           H  
ATOM     90 HG13 VAL A   6      -5.113  -3.154  -5.324  1.00  1.07           H  
ATOM     91 HG21 VAL A   6      -5.281  -1.040  -7.601  1.00  1.16           H  
ATOM     92 HG22 VAL A   6      -4.182   0.085  -6.806  1.00  1.10           H  
ATOM     93 HG23 VAL A   6      -3.840  -1.646  -6.782  1.00  1.12           H  
ATOM     94  N   LYS A   7      -8.459  -0.743  -4.078  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.208  -0.834  -2.840  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.605  -1.900  -1.937  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.600  -3.089  -2.259  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.696  -1.098  -3.082  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.586  -0.536  -1.973  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.358  -1.236  -0.639  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.625  -0.311   0.540  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -11.439  -1.000   1.847  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.809  -1.158  -4.901  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.108   0.119  -2.342  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.988  -0.645  -4.018  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.859  -2.166  -3.140  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.372   0.514  -1.854  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.621  -0.660  -2.260  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.020  -2.087  -0.573  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.334  -1.576  -0.594  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -10.939   0.524   0.487  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -12.639   0.052   0.473  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -10.481  -1.398   1.914  1.00  1.81           H  
ATOM    114  HZ2 LYS A   7     -11.574  -0.324   2.633  1.00  1.79           H  
ATOM    115  HZ3 LYS A   7     -12.134  -1.775   1.947  1.00  1.78           H  
ATOM    116  N   CYS A   8      -8.101  -1.440  -0.813  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.468  -2.286   0.177  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.492  -3.135   0.943  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.947  -2.756   2.014  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.698  -1.380   1.138  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.716  -0.023   1.819  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.144  -0.475  -0.642  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.771  -2.937  -0.317  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.325  -1.968   1.966  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.866  -0.935   0.613  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.853  -4.294   0.406  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.720  -5.220   1.140  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.972  -5.754   2.361  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.566  -6.324   3.272  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.184  -6.380   0.248  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.402  -6.061  -0.612  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.122  -4.968  -1.633  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -12.374  -4.600  -2.419  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -12.885  -5.737  -3.230  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.531  -4.538  -0.492  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.584  -4.666   1.479  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.371  -6.658  -0.408  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.427  -7.224   0.877  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -11.702  -6.956  -1.137  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -12.206  -5.738   0.034  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -10.760  -4.090  -1.118  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -10.368  -5.319  -2.321  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -13.141  -4.294  -1.724  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -12.139  -3.775  -3.077  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -12.974  -6.594  -2.643  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -13.823  -5.504  -3.624  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -12.233  -5.936  -4.023  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.666  -5.516   2.351  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.742  -5.893   3.423  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.422  -5.168   3.203  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.069  -4.871   2.064  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.454  -7.417   3.507  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.353  -8.034   2.107  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.499  -8.133   4.352  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.989  -9.504   2.112  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.303  -5.022   1.585  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.169  -5.568   4.362  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.502  -7.538   4.004  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.306  -7.932   1.610  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.600  -7.506   1.540  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.484  -7.909   3.974  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -7.329  -9.199   4.306  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.422  -7.801   5.378  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -5.053  -9.643   2.633  1.00  1.26           H  
ATOM    165 HD12 ILE A  10      -6.766 -10.064   2.609  1.00  1.33           H  
ATOM    166 HD13 ILE A  10      -5.890  -9.855   1.094  1.00  1.38           H  
ATOM    167  N   SER A  11      -4.698  -4.874   4.264  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.457  -4.124   4.141  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.408  -4.890   3.331  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.879  -4.376   2.342  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.914  -3.780   5.528  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.853  -3.000   6.249  1.00  0.40           O  
ATOM    173  H   SER A  11      -5.006  -5.159   5.157  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.684  -3.206   3.621  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.726  -4.693   6.076  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.995  -3.224   5.428  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.490  -3.590   6.676  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.142  -6.128   3.728  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.062  -6.915   3.132  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.238  -7.141   1.628  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.264  -7.437   0.935  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -0.904  -8.253   3.855  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.160  -9.112   3.874  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -1.895 -10.451   4.548  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -0.894 -11.228   3.818  1.00  1.99           N  
ATOM    186  CZ  ARG A  12       0.174 -11.804   4.382  1.00  2.79           C  
ATOM    187  NH1 ARG A  12       0.389 -11.691   5.688  1.00  3.13           N  
ATOM    188  NH2 ARG A  12       1.038 -12.474   3.634  1.00  3.74           N  
ATOM    189  H   ARG A  12      -2.671  -6.521   4.460  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.152  -6.351   3.274  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -0.122  -8.817   3.370  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -0.613  -8.060   4.878  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -2.935  -8.593   4.416  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -2.482  -9.288   2.857  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -1.537 -10.271   5.552  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -2.816 -11.011   4.587  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -1.025 -11.322   2.844  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -0.247 -11.166   6.262  1.00  2.96           H  
ATOM    199 HH12 ARG A  12       1.188 -12.137   6.113  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       0.893 -12.551   2.639  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       1.852 -12.901   4.052  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.457  -6.984   1.107  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.675  -7.179  -0.323  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.076  -6.014  -1.104  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.725  -6.152  -2.275  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.162  -7.326  -0.672  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -4.918  -6.016  -0.720  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.279  -6.150  -1.367  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -7.273  -6.414  -0.700  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -6.326  -5.974  -2.677  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.205  -6.722   1.685  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.157  -8.085  -0.611  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.247  -7.792  -1.637  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.631  -7.956   0.067  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.048  -5.659   0.287  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.335  -5.306  -1.285  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.483  -5.771  -3.150  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -7.192  -6.044  -3.125  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.969  -4.868  -0.444  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.369  -3.690  -1.046  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.105  -3.629  -0.692  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.933  -3.194  -1.491  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -2.052  -2.425  -0.537  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.871  -2.440  -0.643  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.307  -4.812   0.475  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.482  -3.757  -2.118  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.789  -2.285   0.501  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.696  -1.581  -1.107  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.424  -4.079   0.514  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.788  -4.018   1.011  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.729  -4.902   0.209  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.847  -4.499  -0.075  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.857  -4.414   2.484  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.279  -4.500   3.043  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       3.953  -3.134   3.020  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.263  -5.072   4.451  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.280  -4.447   1.089  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.120  -2.997   0.915  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.304  -3.684   3.061  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.387  -5.377   2.604  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.858  -5.162   2.414  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.343  -2.424   3.556  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       4.924  -3.201   3.487  1.00  1.69           H  
ATOM    244 HD13 LEU A  15       4.068  -2.806   1.995  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       2.795  -6.046   4.437  1.00  1.72           H  
ATOM    246 HD22 LEU A  15       4.274  -5.165   4.815  1.00  1.79           H  
ATOM    247 HD23 LEU A  15       2.705  -4.414   5.101  1.00  1.98           H  
ATOM    248  N   LYS A  16       2.293  -6.104  -0.156  1.00  0.32           N  
ATOM    249  CA  LYS A  16       3.176  -7.024  -0.866  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.709  -6.409  -2.171  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.922  -6.387  -2.374  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.514  -8.385  -1.130  1.00  0.52           C  
ATOM    253  CG  LYS A  16       3.432  -9.353  -1.863  1.00  0.70           C  
ATOM    254  CD  LYS A  16       4.744  -9.555  -1.110  1.00  0.86           C  
ATOM    255  CE  LYS A  16       5.812 -10.199  -1.984  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.433 -11.562  -2.440  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.374  -6.376   0.054  1.00  0.36           H  
ATOM    258  HA  LYS A  16       4.027  -7.189  -0.220  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       2.238  -8.829  -0.184  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.626  -8.243  -1.724  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.934 -10.305  -1.960  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       3.647  -8.955  -2.842  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       5.105  -8.593  -0.779  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.564 -10.187  -0.254  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       5.970  -9.573  -2.848  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       6.728 -10.261  -1.417  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       5.249 -12.178  -1.621  1.00  2.53           H  
ATOM    268  HZ2 LYS A  16       4.574 -11.523  -3.032  1.00  2.58           H  
ATOM    269  HZ3 LYS A  16       6.204 -11.976  -3.001  1.00  2.52           H  
ATOM    270  N   PRO A  17       2.842  -5.878  -3.067  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.305  -5.255  -4.311  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.121  -3.991  -4.047  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.979  -3.618  -4.849  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.010  -4.914  -5.064  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.953  -5.727  -4.404  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.372  -5.836  -2.971  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.897  -5.941  -4.897  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.807  -3.858  -4.977  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.119  -5.181  -6.106  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.003  -5.224  -4.480  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.903  -6.705  -4.857  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       1.047  -4.966  -2.416  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.983  -6.733  -2.527  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.878  -3.353  -2.908  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.556  -2.108  -2.584  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.939  -2.380  -1.998  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.934  -1.860  -2.488  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.709  -1.260  -1.625  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.247  -0.496  -2.404  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.245  -3.738  -2.260  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.681  -1.562  -3.507  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.362  -1.884  -0.816  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.319  -0.463  -1.226  1.00  0.33           H  
ATOM    294  N   LYS A  19       6.007  -3.218  -0.974  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.267  -3.534  -0.318  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.211  -4.247  -1.280  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.432  -4.159  -1.146  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.005  -4.404   0.909  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.126  -4.374   1.927  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.753  -5.137   3.185  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.716  -4.823   4.314  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       8.384  -5.568   5.556  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.185  -3.635  -0.638  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.724  -2.603  -0.003  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.101  -4.060   1.393  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.864  -5.426   0.588  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.005  -4.826   1.493  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.337  -3.348   2.189  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.753  -4.856   3.484  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       7.787  -6.195   2.978  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       9.713  -5.086   3.999  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       8.669  -3.763   4.516  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       7.420  -5.326   5.878  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19       8.428  -6.595   5.382  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       9.060  -5.325   6.312  1.00  2.05           H  
ATOM    316  N   ASP A  20       7.634  -4.950  -2.252  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.414  -5.608  -3.297  1.00  0.41           C  
ATOM    318  C   ASP A  20       9.172  -4.567  -4.118  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.365  -4.716  -4.392  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.495  -6.430  -4.209  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.258  -7.235  -5.245  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.689  -6.645  -6.260  1.00  1.03           O  
ATOM    323  OD2 ASP A  20       8.439  -8.455  -5.050  1.00  0.87           O  
ATOM    324  H   ASP A  20       6.656  -5.033  -2.264  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.125  -6.266  -2.820  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.921  -7.117  -3.604  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.821  -5.764  -4.724  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.468  -3.503  -4.493  1.00  0.33           N  
ATOM    329  CA  ALA A  21       9.064  -2.414  -5.257  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.979  -1.572  -4.371  1.00  0.40           C  
ATOM    331  O   ALA A  21      11.080  -1.194  -4.771  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.975  -1.547  -5.879  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.519  -3.451  -4.253  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.650  -2.847  -6.055  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.338  -2.160  -6.498  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       8.429  -0.775  -6.482  1.00  1.04           H  
ATOM    337  HB3 ALA A  21       7.385  -1.091  -5.096  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.514  -1.292  -3.161  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.298  -0.522  -2.216  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.438   0.374  -1.360  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.646   1.584  -1.313  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.617  -1.602  -2.912  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.006   0.086  -2.759  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.839  -1.198  -1.568  1.00  0.51           H  
ATOM    345  N   MET A  23       8.452  -0.221  -0.702  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.599   0.502   0.228  1.00  0.43           C  
ATOM    347  C   MET A  23       7.487  -0.249   1.542  1.00  0.45           C  
ATOM    348  O   MET A  23       6.810  -1.270   1.634  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.202   0.743  -0.355  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.176   1.754  -1.486  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.730   1.073  -3.062  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.563   2.492  -4.141  1.00  2.07           C  
ATOM    353  H   MET A  23       8.286  -1.170  -0.854  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.064   1.458   0.419  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.815  -0.193  -0.731  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.556   1.101   0.433  1.00  0.87           H  
ATOM    357  HG2 MET A  23       5.168   2.122  -1.601  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.828   2.569  -1.214  1.00  1.75           H  
ATOM    359  HE1 MET A  23       5.532   2.818  -4.147  1.00  2.35           H  
ATOM    360  HE2 MET A  23       7.191   3.293  -3.783  1.00  2.44           H  
ATOM    361  HE3 MET A  23       6.862   2.220  -5.143  1.00  2.48           H  
ATOM    362  N   ARG A  24       8.179   0.262   2.544  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.190  -0.294   3.873  1.00  0.54           C  
ATOM    364  C   ARG A  24       6.782  -0.430   4.470  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.547  -1.294   5.316  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.062   0.610   4.731  1.00  0.61           C  
ATOM    367  CG  ARG A  24       8.348   1.818   5.314  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.151   2.434   6.441  1.00  1.28           C  
ATOM    369  NE  ARG A  24       9.296   1.510   7.564  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      10.225   1.627   8.513  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      11.105   2.618   8.470  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      10.272   0.743   9.498  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.743   1.038   2.382  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.646  -1.272   3.822  1.00  0.65           H  
ATOM    375  HB2 ARG A  24       9.475   0.036   5.526  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.870   0.980   4.104  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.212   2.555   4.535  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       7.385   1.510   5.694  1.00  1.34           H  
ATOM    379  HD2 ARG A  24      10.132   2.692   6.068  1.00  1.81           H  
ATOM    380  HD3 ARG A  24       8.647   3.326   6.779  1.00  1.60           H  
ATOM    381  HE  ARG A  24       8.659   0.761   7.617  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      11.076   3.293   7.720  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      11.811   2.703   9.186  1.00  3.42           H  
ATOM    384 HH21 ARG A  24       9.607  -0.015   9.531  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      10.975   0.821  10.217  1.00  3.87           H  
ATOM    386  N   PHE A  25       5.858   0.419   4.036  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.484   0.353   4.519  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.509   0.218   3.359  1.00  0.42           C  
ATOM    389  O   PHE A  25       3.838   0.538   2.218  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.120   1.585   5.353  1.00  0.54           C  
ATOM    391  CG  PHE A  25       4.790   1.641   6.696  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       4.730   0.560   7.560  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       5.488   2.771   7.091  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.348   0.606   8.796  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.106   2.824   8.324  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.016   1.754   9.188  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.100   1.094   3.366  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.399  -0.526   5.142  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.403   2.471   4.807  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.052   1.600   5.513  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.191  -0.326   7.262  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       5.541   3.619   6.424  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       5.295  -0.245   9.461  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       6.646   3.711   8.620  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       6.493   1.794  10.155  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.313  -0.249   3.674  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.284  -0.443   2.675  1.00  0.48           C  
ATOM    408  C   GLY A  26      -0.013  -0.862   3.323  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.541  -1.937   3.046  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.119  -0.466   4.609  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.596  -1.212   1.983  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.132   0.480   2.138  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.519  -0.012   4.201  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.670  -0.348   5.011  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.934   0.233   4.409  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.900   1.251   3.707  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.486   0.171   6.438  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.281  -0.419   7.153  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -0.139   0.147   8.555  1.00  1.75           C  
ATOM    420  CE  LYS A  27       1.084  -0.416   9.258  1.00  2.33           C  
ATOM    421  NZ  LYS A  27       1.233   0.140  10.628  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.127   0.879   4.288  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.758  -1.421   5.036  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -1.366   1.243   6.404  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -2.370  -0.065   7.013  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -0.399  -1.489   7.219  1.00  1.95           H  
ATOM    427  HG3 LYS A  27       0.609  -0.184   6.589  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -0.044   1.221   8.491  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -1.021  -0.104   9.126  1.00  2.22           H  
ATOM    430  HE2 LYS A  27       0.987  -1.490   9.322  1.00  2.67           H  
ATOM    431  HE3 LYS A  27       1.961  -0.169   8.679  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27       1.304   1.182  10.585  1.00  3.34           H  
ATOM    433  HZ2 LYS A  27       0.408  -0.116  11.213  1.00  3.30           H  
ATOM    434  HZ3 LYS A  27       2.096  -0.236  11.076  1.00  3.17           H  
ATOM    435  N   CYS A  28      -4.042  -0.424   4.683  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.324   0.022   4.195  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.833   1.189   5.024  1.00  0.29           C  
ATOM    438  O   CYS A  28      -6.147   1.035   6.204  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.331  -1.117   4.227  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -8.002  -0.597   3.738  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.996  -1.233   5.241  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -5.195   0.348   3.173  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -6.012  -1.891   3.544  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -6.381  -1.521   5.220  1.00  0.49           H  
ATOM    445  N   MET A  29      -5.905   2.356   4.404  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.331   3.563   5.093  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.264   4.363   4.203  1.00  0.48           C  
ATOM    448  O   MET A  29      -6.925   4.649   3.053  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.123   4.425   5.478  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.125   3.728   6.388  1.00  0.67           C  
ATOM    451  SD  MET A  29      -2.689   4.755   6.757  1.00  1.60           S  
ATOM    452  CE  MET A  29      -1.776   3.675   7.856  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.693   2.401   3.446  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.860   3.273   5.988  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -4.607   4.721   4.576  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -5.480   5.311   5.983  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.618   3.474   7.312  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.787   2.824   5.900  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -1.541   2.753   7.344  1.00  2.56           H  
ATOM    460  HE2 MET A  29      -0.862   4.161   8.163  1.00  2.46           H  
ATOM    461  HE3 MET A  29      -2.378   3.459   8.726  1.00  2.51           H  
ATOM    462  N   ASN A  30      -8.450   4.682   4.719  1.00  0.70           N  
ATOM    463  CA  ASN A  30      -9.423   5.531   4.017  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.001   4.828   2.781  1.00  0.85           C  
ATOM    465  O   ASN A  30     -10.917   5.332   2.133  1.00  1.57           O  
ATOM    466  CB  ASN A  30      -8.768   6.869   3.630  1.00  1.12           C  
ATOM    467  CG  ASN A  30      -9.740   7.868   3.033  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -9.927   7.926   1.818  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -10.353   8.674   3.881  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.684   4.336   5.608  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.233   5.729   4.705  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -8.332   7.312   4.512  1.00  1.37           H  
ATOM    473  HB3 ASN A  30      -7.985   6.678   2.909  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -10.149   8.587   4.837  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -10.997   9.328   3.518  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.489   3.646   2.478  1.00  0.48           N  
ATOM    477  CA  GLY A  31      -9.930   2.926   1.303  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.827   2.781   0.275  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.938   1.983  -0.656  1.00  0.42           O  
ATOM    480  H   GLY A  31      -8.805   3.256   3.061  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.757   3.458   0.856  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.263   1.944   1.598  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.759   3.550   0.451  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.614   3.492  -0.447  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.482   2.702   0.185  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.413   2.566   1.411  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.103   4.894  -0.794  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.061   5.730  -1.633  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.980   6.579  -0.764  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -8.924   7.429  -1.602  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -9.612   8.469  -0.786  1.00  1.91           N  
ATOM    492  H   LYS A  32      -7.736   4.169   1.214  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.925   2.995  -1.356  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -5.915   5.426   0.126  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.168   4.798  -1.335  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -6.487   6.382  -2.274  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -7.663   5.066  -2.238  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -8.566   5.926  -0.136  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -7.377   7.228  -0.147  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -8.355   7.914  -2.382  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -9.667   6.786  -2.048  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -9.960   8.059   0.108  1.00  2.32           H  
ATOM    503  HZ2 LYS A  32      -8.952   9.244  -0.561  1.00  2.23           H  
ATOM    504  HZ3 LYS A  32     -10.422   8.869  -1.312  1.00  2.39           H  
ATOM    505  N   CYS A  33      -4.575   2.225  -0.646  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.415   1.505  -0.165  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.279   2.490   0.061  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.572   2.876  -0.872  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.988   0.433  -1.168  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.312  -0.729  -1.646  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.692   2.355  -1.612  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.672   1.039   0.775  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.638   0.915  -2.068  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.181  -0.145  -0.741  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.152   2.931   1.303  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.135   3.894   1.686  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.229   3.231   1.802  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.575   2.688   2.849  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.516   4.532   3.021  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.595   5.560   2.911  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -3.852   5.290   2.412  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -2.599   6.868   3.241  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -4.572   6.393   2.433  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -3.837   7.361   2.931  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.764   2.593   1.992  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.092   4.661   0.928  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.869   3.760   3.684  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.645   5.006   3.452  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -4.171   4.420   2.091  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -1.773   7.423   3.664  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -5.595   6.485   2.099  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.193   8.215   3.263  1.00  0.89           H  
ATOM    533  N   CYS A  35       0.999   3.277   0.731  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.311   2.664   0.729  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.399   3.700   0.982  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.642   4.588   0.164  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.556   1.934  -0.590  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.377   0.576  -0.913  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.678   3.726  -0.082  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.334   1.945   1.532  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.480   2.638  -1.405  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.551   1.513  -0.576  1.00  0.61           H  
ATOM    543  N   THR A  36       4.020   3.596   2.143  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.143   4.443   2.496  1.00  0.33           C  
ATOM    545  C   THR A  36       6.425   3.770   2.018  1.00  0.30           C  
ATOM    546  O   THR A  36       6.635   2.589   2.288  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.200   4.668   4.023  1.00  0.43           C  
ATOM    548  OG1 THR A  36       3.882   4.959   4.520  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.138   5.816   4.376  1.00  0.52           C  
ATOM    550  H   THR A  36       3.725   2.911   2.777  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.025   5.398   2.001  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.565   3.766   4.492  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.383   5.446   3.843  1.00  0.78           H  
ATOM    554 HG21 THR A  36       7.128   5.597   4.007  1.00  1.25           H  
ATOM    555 HG22 THR A  36       5.779   6.726   3.922  1.00  1.02           H  
ATOM    556 HG23 THR A  36       6.172   5.938   5.449  1.00  1.17           H  
ATOM    557  N   PRO A  37       7.297   4.500   1.310  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.451   3.923   0.623  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.538   3.483   1.593  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.671   4.026   2.690  1.00  0.76           O  
ATOM    561  CB  PRO A  37       8.960   5.064  -0.277  1.00  0.65           C  
ATOM    562  CG  PRO A  37       7.951   6.159  -0.150  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.282   5.951   1.174  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.163   3.082   0.009  1.00  0.46           H  
ATOM    565  HB2 PRO A  37       9.933   5.385   0.066  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.032   4.715  -1.296  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.445   7.119  -0.176  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.229   6.088  -0.950  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.857   6.406   1.968  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.272   6.332   1.160  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.295   2.482   1.187  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.349   1.938   2.010  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.707   2.432   1.539  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.359   3.179   2.293  1.00  1.39           O  
ATOM    575  CB  LYS A  38      11.292   0.418   1.976  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.179  -0.248   3.003  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.743  -1.678   3.231  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.617  -2.374   4.264  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      14.050  -2.378   3.861  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.099   2.100   0.400  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.135   2.094   0.295  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.181   2.274   3.021  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      10.276   0.105   2.154  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      11.597   0.080   0.995  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.198  -0.239   2.648  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      12.112   0.297   3.935  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      10.718  -1.674   3.578  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.805  -2.215   2.296  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      12.519  -1.860   5.207  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      12.280  -3.395   4.372  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      14.141  -2.657   2.858  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      14.461  -1.427   3.983  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      14.585  -3.052   4.449  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.844  10.441  -0.230  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.553   9.149  -0.399  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.004   8.352  -1.561  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.215   8.868  -2.357  1.00  0.79           O  
ATOM      5  H1  GLY A   1       1.829  10.276  -0.068  1.00  1.60           H  
ATOM      6  H2  GLY A   1       3.234  10.959   0.586  1.00  1.49           H  
ATOM      7  H3  GLY A   1       2.956  11.026  -1.086  1.00  1.52           H  
ATOM      8  HA2 GLY A   1       3.445   8.569   0.505  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.601   9.341  -0.573  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.403   7.089  -1.653  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.971   6.231  -2.746  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.561   5.715  -2.486  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.358   4.772  -1.718  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.929   5.034  -2.947  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.526   4.219  -4.169  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.370   5.512  -3.064  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.989   6.718  -0.959  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.966   6.823  -3.651  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.854   4.394  -2.081  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       3.504   4.857  -5.038  1.00  1.59           H  
ATOM     21 HG12 VAL A   2       4.240   3.424  -4.325  1.00  1.73           H  
ATOM     22 HG13 VAL A   2       2.545   3.795  -4.012  1.00  1.67           H  
ATOM     23 HG21 VAL A   2       5.638   6.064  -2.174  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       6.024   4.659  -3.169  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       5.471   6.152  -3.928  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.587   6.355  -3.106  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.799   5.957  -2.948  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.276   5.225  -4.194  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.208   5.760  -5.301  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.719   7.170  -2.685  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.173   8.028  -1.536  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.141   6.707  -2.380  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.949   7.264  -0.247  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.805   7.116  -3.685  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.862   5.288  -2.102  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.751   7.767  -3.584  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.228   8.456  -1.833  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.873   8.826  -1.330  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.519   6.133  -3.214  1.00  1.69           H  
ATOM     40 HG22 ILE A   3      -3.133   6.090  -1.495  1.00  1.75           H  
ATOM     41 HG23 ILE A   3      -3.774   7.566  -2.216  1.00  1.80           H  
ATOM     42 HD11 ILE A   3      -1.884   6.841   0.087  1.00  1.92           H  
ATOM     43 HD12 ILE A   3      -0.236   6.471  -0.417  1.00  1.80           H  
ATOM     44 HD13 ILE A   3      -0.567   7.935   0.509  1.00  1.90           H  
ATOM     45  N   ILE A   4      -1.726   3.995  -4.018  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.228   3.213  -5.131  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.745   3.116  -5.067  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.327   2.982  -3.986  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.602   1.802  -5.175  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.911   1.019  -3.896  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.101   1.914  -5.373  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.322  -0.379  -3.878  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.728   3.607  -3.115  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -1.954   3.731  -6.041  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.015   1.275  -6.022  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.512   1.556  -3.049  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -2.981   0.929  -3.787  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.102   2.429  -6.301  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.327   2.470  -4.552  1.00  1.11           H  
ATOM     60 HG23 ILE A   4       0.332   0.927  -5.406  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -0.248  -0.319  -3.973  1.00  1.08           H  
ATOM     62 HD12 ILE A   4      -1.573  -0.862  -2.945  1.00  1.16           H  
ATOM     63 HD13 ILE A   4      -1.723  -0.953  -4.701  1.00  1.15           H  
ATOM     64  N   ASN A   5      -4.378   3.193  -6.230  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -5.835   3.218  -6.332  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.444   1.824  -6.204  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.489   1.535  -6.792  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.264   3.846  -7.663  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -5.859   5.302  -7.790  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -4.863   5.742  -7.214  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -6.626   6.058  -8.554  1.00  1.92           N  
ATOM     72  H   ASN A   5      -3.844   3.262  -7.058  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.209   3.832  -5.525  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -5.814   3.299  -8.476  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -7.340   3.784  -7.750  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.403   5.642  -8.988  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.390   7.004  -8.658  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.793   0.965  -5.439  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.326  -0.357  -5.148  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.174  -0.281  -3.886  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.816   0.424  -2.944  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.194  -1.393  -4.956  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.767  -2.773  -4.660  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.304  -1.440  -6.187  1.00  0.46           C  
ATOM     85  H   VAL A   6      -4.940   1.232  -5.042  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -6.944  -0.666  -5.980  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.591  -1.088  -4.112  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.384  -2.724  -3.775  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -6.364  -3.100  -5.497  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -4.960  -3.471  -4.498  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -4.901  -1.696  -7.050  1.00  1.12           H  
ATOM     92 HG22 VAL A   6      -3.850  -0.473  -6.337  1.00  1.16           H  
ATOM     93 HG23 VAL A   6      -3.534  -2.185  -6.048  1.00  1.10           H  
ATOM     94  N   LYS A   7      -8.310  -0.968  -3.871  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.172  -0.946  -2.701  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.651  -1.933  -1.666  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.632  -3.147  -1.892  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.626  -1.255  -3.071  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.633  -0.587  -2.145  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.570  -1.148  -0.730  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -12.024  -0.130   0.307  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.387   0.388   0.031  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.566  -1.500  -4.651  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.122   0.047  -2.277  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.809  -0.913  -4.079  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.782  -2.323  -3.026  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.423   0.473  -2.110  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.625  -0.744  -2.539  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.215  -2.011  -0.672  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.552  -1.440  -0.513  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -12.021  -0.603   1.278  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -11.327   0.696   0.310  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -14.063  -0.403  -0.051  1.00  1.78           H  
ATOM    114  HZ2 LYS A   7     -13.691   1.013   0.809  1.00  1.81           H  
ATOM    115  HZ3 LYS A   7     -13.391   0.935  -0.858  1.00  1.79           H  
ATOM    116  N   CYS A   8      -8.237  -1.398  -0.536  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.588  -2.176   0.504  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.587  -2.951   1.369  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.949  -2.528   2.453  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.760  -1.223   1.371  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.741   0.111   2.143  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.360  -0.434  -0.396  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.920  -2.878   0.035  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.280  -1.781   2.161  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -6.004  -0.759   0.755  1.00  0.51           H  
ATOM    126  N   LYS A   9      -9.001  -4.125   0.920  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.848  -4.977   1.755  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.998  -5.572   2.871  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.509  -6.099   3.858  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.517  -6.088   0.934  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.810  -5.658   0.245  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.575  -4.640  -0.863  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -11.172  -5.297  -2.180  1.00  1.95           C  
ATOM    134  NZ  LYS A   9      -9.852  -5.974  -2.111  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.718  -4.432   0.031  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.610  -4.352   2.195  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.826  -6.419   0.174  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.742  -6.916   1.588  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -12.279  -6.531  -0.186  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -12.469  -5.226   0.983  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.485  -4.081  -1.021  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -10.790  -3.967  -0.553  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -11.921  -6.026  -2.444  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -11.134  -4.533  -2.943  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9      -9.110  -5.298  -1.836  1.00  2.99           H  
ATOM    146  HZ2 LYS A   9      -9.877  -6.750  -1.412  1.00  3.08           H  
ATOM    147  HZ3 LYS A   9      -9.608  -6.380  -3.041  1.00  2.98           H  
ATOM    148  N   ILE A  10      -7.694  -5.399   2.704  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.658  -5.910   3.599  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.335  -5.278   3.193  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.055  -5.132   2.007  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.492  -7.453   3.547  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.624  -7.973   2.109  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.481  -8.151   4.475  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.393  -9.462   1.973  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.410  -4.851   1.941  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -6.902  -5.614   4.611  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.497  -7.681   3.905  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.620  -7.760   1.750  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.906  -7.465   1.481  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.325  -7.812   5.488  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.488  -7.913   4.166  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.330  -9.217   4.424  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -7.087  -9.993   2.606  1.00  1.38           H  
ATOM    165 HD12 ILE A  10      -6.547  -9.757   0.944  1.00  1.26           H  
ATOM    166 HD13 ILE A  10      -5.383  -9.701   2.270  1.00  1.33           H  
ATOM    167  N   SER A  11      -4.530  -4.895   4.165  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.284  -4.192   3.884  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.238  -5.123   3.272  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.268  -4.666   2.668  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.740  -3.556   5.164  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.723  -2.742   5.783  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.782  -5.074   5.103  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.507  -3.413   3.171  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.448  -4.334   5.857  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.884  -2.945   4.924  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.344  -3.306   6.270  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.448  -6.425   3.408  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.495  -7.402   2.897  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.478  -7.400   1.373  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.432  -7.599   0.755  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.825  -8.807   3.404  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.924  -8.913   4.915  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -0.722  -8.299   5.615  1.00  1.35           C  
ATOM    185  NE  ARG A  12       0.541  -8.945   5.266  1.00  1.99           N  
ATOM    186  CZ  ARG A  12       1.574  -9.043   6.106  1.00  2.79           C  
ATOM    187  NH1 ARG A  12       1.445  -8.645   7.369  1.00  3.13           N  
ATOM    188  NH2 ARG A  12       2.720  -9.569   5.694  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.259  -6.735   3.860  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.516  -7.124   3.255  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -2.772  -9.114   2.983  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.057  -9.488   3.067  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -2.815  -8.400   5.244  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -1.990  -9.958   5.188  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -0.663  -7.256   5.341  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -0.872  -8.376   6.681  1.00  1.93           H  
ATOM    197  HE  ARG A  12       0.639  -9.293   4.344  1.00  2.37           H  
ATOM    198 HH11 ARG A  12       0.566  -8.279   7.699  1.00  2.96           H  
ATOM    199 HH12 ARG A  12       2.230  -8.697   8.003  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       2.818  -9.897   4.745  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       3.504  -9.636   6.323  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.637  -7.147   0.771  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.760  -7.173  -0.682  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.149  -5.917  -1.288  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.806  -5.885  -2.469  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.228  -7.293  -1.101  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.045  -6.039  -0.874  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.460  -6.144  -1.410  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -7.391  -5.557  -0.858  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -6.631  -6.872  -2.501  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.423  -6.933   1.316  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.219  -8.033  -1.046  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.271  -7.536  -2.150  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.685  -8.090  -0.536  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.095  -5.852   0.187  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.551  -5.217  -1.363  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.844  -7.299  -2.907  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -7.540  -6.962  -2.861  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.019  -4.885  -0.470  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.451  -3.625  -0.917  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.055  -3.630  -0.740  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.787  -3.052  -1.539  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -2.043  -2.468  -0.121  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.863  -2.400  -0.135  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.319  -4.970   0.457  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.688  -3.497  -1.963  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.727  -2.553   0.909  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.676  -1.538  -0.528  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.517  -4.301   0.301  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.921  -4.246   0.658  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.752  -5.235  -0.141  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.943  -5.022  -0.331  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.105  -4.471   2.155  1.00  0.37           C  
ATOM    234  CG  LEU A  15       2.890  -3.370   2.852  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       2.698  -3.449   4.359  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       4.363  -3.452   2.507  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.098  -4.842   0.840  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.269  -3.252   0.422  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.129  -4.541   2.613  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       2.626  -5.404   2.303  1.00  0.58           H  
ATOM    241  HG  LEU A  15       2.523  -2.415   2.500  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       1.648  -3.363   4.592  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       3.072  -4.397   4.719  1.00  1.69           H  
ATOM    244 HD13 LEU A  15       3.240  -2.645   4.833  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       4.485  -3.366   1.436  1.00  1.79           H  
ATOM    246 HD22 LEU A  15       4.893  -2.647   2.994  1.00  1.98           H  
ATOM    247 HD23 LEU A  15       4.759  -4.399   2.839  1.00  1.72           H  
ATOM    248  N   LYS A  16       2.132  -6.311  -0.619  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.848  -7.262  -1.461  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.458  -6.559  -2.688  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.644  -6.737  -2.964  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.953  -8.439  -1.880  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.635  -9.430  -2.814  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.890 -10.022  -2.190  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.579 -10.998  -3.133  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.104 -10.324  -4.349  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.189  -6.468  -0.397  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.663  -7.651  -0.867  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.644  -8.973  -0.994  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.078  -8.059  -2.378  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       1.948 -10.230  -3.038  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.905  -8.918  -3.726  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.577  -9.221  -1.957  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.619 -10.542  -1.283  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       5.399 -11.466  -2.611  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       3.865 -11.753  -3.429  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       5.796  -9.596  -4.085  1.00  2.58           H  
ATOM    268  HZ2 LYS A  16       5.571 -11.019  -4.973  1.00  2.52           H  
ATOM    269  HZ3 LYS A  16       4.326  -9.873  -4.876  1.00  2.53           H  
ATOM    270  N   PRO A  17       2.682  -5.740  -3.440  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.230  -4.967  -4.555  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.070  -3.779  -4.091  1.00  0.31           C  
ATOM    273  O   PRO A  17       5.034  -3.405  -4.760  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.991  -4.471  -5.320  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.832  -5.192  -4.724  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.232  -5.522  -3.319  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.826  -5.589  -5.206  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.893  -3.404  -5.194  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.099  -4.703  -6.370  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.038  -4.552  -4.722  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.636  -6.095  -5.281  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       1.019  -4.690  -2.663  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.731  -6.409  -2.983  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.726  -3.183  -2.945  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.416  -1.981  -2.508  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.805  -2.305  -1.967  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.797  -1.736  -2.416  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.585  -1.214  -1.475  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.109  -0.402  -2.180  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.010  -3.563  -2.378  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.536  -1.355  -3.380  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.253  -1.895  -0.709  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.199  -0.446  -1.029  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.884  -3.242  -1.031  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.145  -3.606  -0.423  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.098  -4.160  -1.472  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.307  -3.924  -1.420  1.00  0.38           O  
ATOM    298  CB  LYS A  19       6.887  -4.637   0.674  1.00  0.37           C  
ATOM    299  CG  LYS A  19       7.969  -4.698   1.725  1.00  0.59           C  
ATOM    300  CD  LYS A  19       9.173  -5.476   1.249  1.00  0.77           C  
ATOM    301  CE  LYS A  19      10.332  -5.296   2.194  1.00  1.16           C  
ATOM    302  NZ  LYS A  19      10.004  -5.754   3.569  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.075  -3.706  -0.739  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.580  -2.717   0.016  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       5.956  -4.397   1.163  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.802  -5.614   0.218  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.278  -3.690   1.965  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       7.570  -5.175   2.610  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       8.918  -6.522   1.196  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       9.458  -5.120   0.269  1.00  1.37           H  
ATOM    311  HE2 LYS A  19      11.172  -5.856   1.820  1.00  1.74           H  
ATOM    312  HE3 LYS A  19      10.578  -4.245   2.224  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       9.514  -6.676   3.537  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19      10.878  -5.858   4.129  1.00  2.05           H  
ATOM    315  HZ3 LYS A  19       9.384  -5.060   4.040  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.539  -4.870  -2.440  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.331  -5.457  -3.512  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.978  -4.369  -4.366  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.047  -4.572  -4.943  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.458  -6.363  -4.381  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.269  -7.152  -5.382  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.993  -8.082  -4.974  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       8.175  -6.848  -6.590  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.565  -5.010  -2.430  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.110  -6.050  -3.058  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.928  -7.059  -3.746  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.744  -5.756  -4.919  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.337  -3.207  -4.421  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.853  -2.077  -5.184  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.631  -1.112  -4.291  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.137  -0.091  -4.756  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.715  -1.351  -5.888  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.487  -3.106  -3.942  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.519  -2.465  -5.940  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.197  -2.042  -6.537  1.00  1.04           H  
ATOM    336  HB2 ALA A  21       8.112  -0.536  -6.474  1.00  1.12           H  
ATOM    337  HB3 ALA A  21       7.026  -0.962  -5.152  1.00  1.15           H  
ATOM    338  N   GLY A  22       9.736  -1.445  -3.009  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.452  -0.591  -2.082  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.544   0.347  -1.330  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.823   1.540  -1.217  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.324  -2.276  -2.692  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.177  -0.010  -2.630  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.970  -1.207  -1.358  1.00  0.51           H  
ATOM    345  N   MET A  23       8.456  -0.195  -0.816  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.586   0.527   0.081  1.00  0.43           C  
ATOM    347  C   MET A  23       7.453  -0.235   1.385  1.00  0.45           C  
ATOM    348  O   MET A  23       6.782  -1.260   1.465  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.217   0.789  -0.547  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.201   2.010  -1.447  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.911   1.733  -3.083  1.00  1.80           S  
ATOM    352  CE  MET A  23       5.559   0.905  -3.916  1.00  2.07           C  
ATOM    353  H   MET A  23       8.222  -1.106  -1.058  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.058   1.476   0.291  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.928  -0.072  -1.131  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.495   0.940   0.242  1.00  0.87           H  
ATOM    357  HG2 MET A  23       5.180   2.337  -1.567  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.769   2.781  -0.957  1.00  1.75           H  
ATOM    359  HE1 MET A  23       4.674   1.523  -3.870  1.00  2.44           H  
ATOM    360  HE2 MET A  23       5.824   0.729  -4.948  1.00  2.48           H  
ATOM    361  HE3 MET A  23       5.364  -0.040  -3.432  1.00  2.35           H  
ATOM    362  N   ARG A  24       8.141   0.279   2.388  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.176  -0.295   3.722  1.00  0.54           C  
ATOM    364  C   ARG A  24       6.771  -0.430   4.317  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.484  -1.398   5.024  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.097   0.590   4.582  1.00  0.61           C  
ATOM    367  CG  ARG A  24       8.574   0.958   5.966  1.00  0.94           C  
ATOM    368  CD  ARG A  24       8.685  -0.206   6.933  1.00  1.28           C  
ATOM    369  NE  ARG A  24       8.218   0.143   8.271  1.00  1.86           N  
ATOM    370  CZ  ARG A  24       7.528  -0.688   9.053  1.00  2.50           C  
ATOM    371  NH1 ARG A  24       7.183  -1.890   8.604  1.00  2.78           N  
ATOM    372  NH2 ARG A  24       7.171  -0.322  10.274  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.651   1.100   2.224  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.615  -1.278   3.646  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.034   0.070   4.716  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.288   1.503   4.031  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       9.150   1.787   6.350  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       7.536   1.248   5.882  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       8.090  -1.026   6.559  1.00  1.81           H  
ATOM    380  HD3 ARG A  24       9.720  -0.510   6.992  1.00  1.60           H  
ATOM    381  HE  ARG A  24       8.443   1.044   8.611  1.00  2.27           H  
ATOM    382 HH11 ARG A  24       7.439  -2.177   7.682  1.00  2.69           H  
ATOM    383 HH12 ARG A  24       6.662  -2.516   9.193  1.00  3.42           H  
ATOM    384 HH21 ARG A  24       7.414   0.585  10.628  1.00  3.70           H  
ATOM    385 HH22 ARG A  24       6.648  -0.960  10.858  1.00  3.87           H  
ATOM    386  N   PHE A  25       5.900   0.527   4.021  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.525   0.475   4.506  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.542   0.214   3.376  1.00  0.42           C  
ATOM    389  O   PHE A  25       3.858   0.395   2.200  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.130   1.774   5.200  1.00  0.54           C  
ATOM    391  CG  PHE A  25       4.538   1.861   6.640  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       3.919   1.081   7.600  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       5.560   2.712   7.024  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       4.312   1.148   8.921  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       5.955   2.786   8.345  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       5.249   2.042   9.314  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.186   1.278   3.454  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.457  -0.333   5.215  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.584   2.599   4.678  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.056   1.881   5.151  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       3.122   0.413   7.306  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.048   3.327   6.282  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       3.823   0.534   9.663  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       6.752   3.452   8.634  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       5.526   2.115  10.355  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.343  -0.188   3.765  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.269  -0.436   2.827  1.00  0.48           C  
ATOM    408  C   GLY A  26      -0.041  -0.579   3.564  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.720  -1.600   3.466  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.180  -0.326   4.720  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.472  -1.347   2.282  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.204   0.389   2.133  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.387   0.459   4.310  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.518   0.424   5.215  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.799   0.779   4.495  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.847   1.739   3.725  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.299   1.407   6.366  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.446   0.865   7.503  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -1.174  -0.240   8.251  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -0.596  -0.449   9.640  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -1.376  -1.447  10.421  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.111   1.290   4.219  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.602  -0.576   5.614  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.817   2.291   5.979  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -2.261   1.683   6.772  1.00  1.09           H  
ATOM    426  HG2 LYS A  27       0.472   0.469   7.097  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -0.226   1.668   8.190  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -2.215   0.026   8.342  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -1.084  -1.160   7.691  1.00  2.22           H  
ATOM    430  HE2 LYS A  27       0.422  -0.799   9.545  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -0.604   0.494  10.166  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -2.397  -1.217  10.387  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27      -1.235  -2.402  10.027  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27      -1.065  -1.445  11.417  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.830   0.002   4.746  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.145   0.316   4.244  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.690   1.542   4.963  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.861   1.532   6.185  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.085  -0.865   4.433  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.817  -0.450   4.089  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.703  -0.811   5.288  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -5.059   0.538   3.191  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.792  -1.662   3.759  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -6.014  -1.213   5.445  1.00  0.49           H  
ATOM    445  N   MET A  29      -5.941   2.600   4.208  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.369   3.864   4.781  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.493   4.487   3.966  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.281   4.909   2.831  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.189   4.837   4.859  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.180   4.497   5.943  1.00  0.67           C  
ATOM    451  SD  MET A  29      -4.854   4.672   7.605  1.00  1.60           S  
ATOM    452  CE  MET A  29      -3.446   4.160   8.588  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.845   2.523   3.228  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.727   3.670   5.780  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -4.675   4.831   3.908  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -5.567   5.831   5.047  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -3.858   3.474   5.809  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.329   5.154   5.844  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -3.175   3.147   8.329  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -2.613   4.819   8.392  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -3.702   4.207   9.637  1.00  2.56           H  
ATOM    462  N   ASN A  30      -8.694   4.501   4.540  1.00  0.70           N  
ATOM    463  CA  ASN A  30      -9.840   5.212   3.958  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.180   4.689   2.561  1.00  0.85           C  
ATOM    465  O   ASN A  30     -10.805   5.385   1.758  1.00  1.57           O  
ATOM    466  CB  ASN A  30      -9.571   6.725   3.904  1.00  1.12           C  
ATOM    467  CG  ASN A  30      -9.562   7.396   5.271  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -9.894   8.576   5.397  1.00  2.69           O  
ATOM    469  ND2 ASN A  30      -9.173   6.664   6.302  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.826   3.998   5.380  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.692   5.037   4.600  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -8.606   6.890   3.445  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -10.331   7.195   3.299  1.00  1.45           H  
ATOM    474 HD21 ASN A  30      -8.915   5.734   6.136  1.00  2.37           H  
ATOM    475 HD22 ASN A  30      -9.148   7.084   7.189  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.747   3.469   2.276  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.085   2.838   1.018  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.883   2.636   0.123  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.864   1.725  -0.709  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.177   3.002   2.919  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.805   3.456   0.502  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.534   1.876   1.219  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.873   3.475   0.298  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.674   3.403  -0.524  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.548   2.723   0.226  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.545   2.675   1.456  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.209   4.796  -0.953  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.117   5.472  -1.970  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -8.342   6.092  -1.317  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -9.331   6.595  -2.354  1.00  1.57           C  
ATOM    491  NZ  LYS A  32     -10.038   5.479  -3.038  1.00  1.91           N  
ATOM    492  H   LYS A  32      -7.930   4.154   1.004  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.910   2.823  -1.405  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.157   5.428  -0.078  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.217   4.711  -1.381  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -6.560   6.249  -2.471  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -7.440   4.737  -2.693  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -8.827   5.348  -0.703  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -8.026   6.922  -0.701  1.00  1.77           H  
ATOM    500  HE2 LYS A  32     -10.061   7.223  -1.864  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.795   7.174  -3.091  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -9.357   4.761  -3.363  1.00  2.32           H  
ATOM    503  HZ2 LYS A  32     -10.712   5.026  -2.379  1.00  2.23           H  
ATOM    504  HZ3 LYS A  32     -10.569   5.841  -3.860  1.00  2.39           H  
ATOM    505  N   CYS A  33      -4.586   2.218  -0.517  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.418   1.610   0.079  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.316   2.651   0.203  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.740   3.089  -0.794  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.945   0.430  -0.764  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.270  -0.738  -1.226  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.665   2.253  -1.496  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.685   1.260   1.066  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.505   0.805  -1.677  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.200  -0.119  -0.209  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.059   3.071   1.429  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.074   4.107   1.701  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.293   3.482   1.936  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.616   3.059   3.049  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.501   4.941   2.916  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.585   5.938   2.626  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.713   7.124   3.313  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.602   5.917   1.729  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.755   7.787   2.856  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.312   7.078   1.893  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.533   2.652   2.184  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.019   4.749   0.834  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.871   4.278   3.680  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.645   5.480   3.295  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -2.120   7.436   4.047  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -3.810   5.131   1.016  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -4.093   8.751   3.208  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.988   7.425   1.260  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.092   3.425   0.883  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.385   2.770   0.942  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.505   3.784   1.142  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.701   4.689   0.331  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.619   1.964  -0.336  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.349   0.693  -0.646  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.805   3.833   0.038  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.377   2.095   1.782  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.629   2.637  -1.183  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.575   1.465  -0.269  1.00  0.61           H  
ATOM    543  N   THR A  36       4.219   3.635   2.243  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.357   4.485   2.540  1.00  0.33           C  
ATOM    545  C   THR A  36       6.629   3.800   2.061  1.00  0.30           C  
ATOM    546  O   THR A  36       6.886   2.658   2.429  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.460   4.768   4.053  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.172   5.152   4.557  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.465   5.875   4.333  1.00  0.52           C  
ATOM    550  H   THR A  36       3.982   2.922   2.872  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.233   5.420   2.015  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.786   3.869   4.555  1.00  0.43           H  
ATOM    553  HG1 THR A  36       4.164   6.109   4.723  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.174   6.769   3.805  1.00  1.17           H  
ATOM    555 HG22 THR A  36       6.492   6.077   5.395  1.00  1.25           H  
ATOM    556 HG23 THR A  36       7.444   5.563   4.003  1.00  1.02           H  
ATOM    557  N   PRO A  37       7.420   4.474   1.213  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.632   3.896   0.625  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.611   3.397   1.680  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.719   3.969   2.760  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.241   5.048  -0.187  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.560   6.282   0.303  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.200   5.855   0.766  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.389   3.080  -0.041  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.307   5.093  -0.015  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.051   4.886  -1.237  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       9.116   6.709   1.123  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       8.472   6.995  -0.504  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       6.868   6.477   1.585  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.495   5.890  -0.050  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.288   2.301   1.359  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.268   1.694   2.246  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.393   2.672   2.576  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.346   2.780   1.777  1.00  1.39           O  
ATOM    575  CB  LYS A  38      11.843   0.432   1.596  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.736  -0.371   2.518  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.917  -1.097   3.558  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.796  -1.747   4.617  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.613  -0.742   5.353  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.321   3.327   3.637  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.115   1.877   0.486  1.00  0.52           H  
ATOM    582  HA  LYS A  38      10.763   1.418   3.159  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.022  -0.203   1.292  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.412   0.715   0.723  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.286  -1.096   1.936  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.425   0.299   3.014  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.255  -0.387   4.035  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.329  -1.858   3.062  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      12.163  -2.269   5.319  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      13.457  -2.453   4.134  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      12.998   0.013   5.730  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      14.111  -1.197   6.150  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      14.318  -0.311   4.719  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.373   9.593  -1.045  1.00  1.09           N  
ATOM      2  CA  GLY A   1       4.241   8.147  -0.751  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.621   7.400  -1.908  1.00  0.71           C  
ATOM      4  O   GLY A   1       3.210   8.008  -2.893  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.446   9.988  -1.312  1.00  1.49           H  
ATOM      6  H2  GLY A   1       4.722  10.097  -0.207  1.00  1.52           H  
ATOM      7  H3  GLY A   1       5.041   9.738  -1.830  1.00  1.60           H  
ATOM      8  HA2 GLY A   1       3.623   8.022   0.127  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       5.221   7.738  -0.554  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.548   6.085  -1.797  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.958   5.277  -2.848  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.468   5.111  -2.591  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.044   4.223  -1.851  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.624   3.887  -2.944  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.095   3.114  -4.142  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.139   4.013  -3.021  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.878   5.646  -0.980  1.00  0.60           H  
ATOM     18  HA  VAL A   2       3.100   5.793  -3.789  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.378   3.331  -2.050  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.027   2.995  -4.050  1.00  1.73           H  
ATOM     21 HG12 VAL A   2       3.320   3.658  -5.049  1.00  1.67           H  
ATOM     22 HG13 VAL A   2       3.565   2.143  -4.179  1.00  1.59           H  
ATOM     23 HG21 VAL A   2       5.503   4.532  -2.147  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.580   3.028  -3.066  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       5.409   4.567  -3.908  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.681   5.990  -3.178  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.762   5.925  -3.040  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.370   5.297  -4.284  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.369   5.899  -5.363  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.378   7.323  -2.814  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -0.702   8.028  -1.631  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -2.880   7.214  -2.579  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.734   7.232  -0.344  1.00  1.48           C  
ATOM     34  H   ILE A   3       1.080   6.708  -3.719  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.992   5.305  -2.185  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.222   7.907  -3.707  1.00  0.98           H  
ATOM     37 HG12 ILE A   3       0.333   8.218  -1.875  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.202   8.970  -1.449  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.064   6.598  -1.711  1.00  1.80           H  
ATOM     40 HG22 ILE A   3      -3.289   8.200  -2.414  1.00  1.69           H  
ATOM     41 HG23 ILE A   3      -3.350   6.768  -3.444  1.00  1.75           H  
ATOM     42 HD11 ILE A   3      -1.759   7.026  -0.077  1.00  1.80           H  
ATOM     43 HD12 ILE A   3      -0.202   6.302  -0.481  1.00  1.90           H  
ATOM     44 HD13 ILE A   3      -0.265   7.802   0.444  1.00  1.92           H  
ATOM     45  N   ILE A   4      -1.869   4.084  -4.139  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.449   3.369  -5.261  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.962   3.283  -5.128  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.497   3.206  -4.018  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.844   1.958  -5.415  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.032   1.134  -4.136  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.368   2.070  -5.765  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.409  -0.248  -4.207  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.849   3.657  -3.254  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.216   3.931  -6.155  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.347   1.463  -6.234  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.579   1.659  -3.310  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.088   1.013  -3.946  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.255   2.637  -6.678  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.152   2.575  -4.962  1.00  1.14           H  
ATOM     60 HG23 ILE A   4       0.050   1.083  -5.897  1.00  1.11           H  
ATOM     61 HD11 ILE A   4      -0.346  -0.157  -4.387  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -1.571  -0.764  -3.272  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.862  -0.808  -5.011  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.644   3.301  -6.270  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.104   3.303  -6.310  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.667   1.888  -6.186  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.752   1.591  -6.689  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.618   3.958  -7.602  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.142   3.258  -8.866  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.014   2.769  -8.941  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.007   3.192  -9.868  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.147   3.308  -7.118  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.450   3.882  -5.468  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.697   3.945  -7.596  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.280   4.985  -7.631  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.901   3.592  -9.741  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.721   2.751 -10.699  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.924   1.022  -5.518  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.388  -0.322  -5.226  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.188  -0.289  -3.931  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.761   0.332  -2.956  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.210  -1.311  -5.086  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.708  -2.718  -4.787  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.357  -1.303  -6.348  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.043   1.299  -5.195  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.028  -0.647  -6.033  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.592  -0.991  -4.259  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.279  -2.709  -3.870  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -6.336  -3.056  -5.599  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -4.867  -3.387  -4.681  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -3.998  -0.301  -6.531  1.00  1.16           H  
ATOM     92 HG22 VAL A   6      -3.517  -1.970  -6.220  1.00  1.10           H  
ATOM     93 HG23 VAL A   6      -4.954  -1.631  -7.186  1.00  1.12           H  
ATOM     94  N   LYS A   7      -8.359  -0.910  -3.926  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.191  -0.916  -2.735  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.575  -1.845  -1.703  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.495  -3.057  -1.913  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.629  -1.346  -3.060  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.665  -0.842  -2.057  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.535  -1.512  -0.696  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.965  -0.576   0.426  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.359  -0.086   0.258  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.660  -1.387  -4.731  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.203   0.088  -2.335  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.893  -0.968  -4.037  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.674  -2.425  -3.078  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.539   0.224  -1.932  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.651  -1.041  -2.451  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.160  -2.397  -0.675  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.504  -1.795  -0.544  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.891  -1.104   1.365  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -11.294   0.273   0.443  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.463   0.413  -0.655  1.00  1.81           H  
ATOM    114  HZ2 LYS A   7     -14.029  -0.885   0.283  1.00  1.79           H  
ATOM    115  HZ3 LYS A   7     -13.599   0.577   1.029  1.00  1.78           H  
ATOM    116  N   CYS A   8      -8.136  -1.272  -0.599  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.494  -2.040   0.446  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.521  -2.849   1.235  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.951  -2.462   2.309  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.715  -1.101   1.366  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.726   0.192   2.160  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.239  -0.301  -0.489  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.804  -2.724  -0.017  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.249  -1.681   2.151  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.944  -0.609   0.790  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.891  -4.003   0.711  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.799  -4.889   1.429  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.000  -5.655   2.476  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.540  -6.419   3.273  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.492  -5.839   0.453  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.886  -6.253   0.894  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -12.775  -5.039   1.130  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -14.203  -5.446   1.449  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -14.864  -6.105   0.294  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.561  -4.257  -0.181  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.538  -4.278   1.927  1.00  0.42           H  
ATOM    137  HB2 LYS A   9     -10.571  -5.354  -0.510  1.00  0.91           H  
ATOM    138  HB3 LYS A   9      -9.891  -6.730   0.351  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -12.329  -6.872   0.126  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.809  -6.817   1.812  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.383  -4.474   1.963  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -12.774  -4.419   0.242  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -14.191  -6.131   2.284  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -14.762  -4.562   1.716  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -14.290  -6.910  -0.043  1.00  2.99           H  
ATOM    146  HZ2 LYS A   9     -15.804  -6.459   0.573  1.00  3.08           H  
ATOM    147  HZ3 LYS A   9     -14.982  -5.425  -0.488  1.00  2.98           H  
ATOM    148  N   ILE A  10      -7.702  -5.381   2.446  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.687  -5.942   3.335  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.376  -5.244   3.018  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.100  -4.944   1.859  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.450  -7.466   3.168  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.489  -7.873   1.693  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.434  -8.282   3.995  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.063  -9.303   1.446  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.404  -4.714   1.788  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -6.971  -5.734   4.355  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.461  -7.675   3.551  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.497  -7.759   1.323  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.831  -7.227   1.129  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.328  -8.023   5.038  1.00  1.13           H  
ATOM    162 HG22 ILE A  10      -8.443  -8.065   3.671  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.231  -9.333   3.861  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -6.705  -9.970   2.000  1.00  1.26           H  
ATOM    165 HD12 ILE A  10      -6.137  -9.525   0.392  1.00  1.33           H  
ATOM    166 HD13 ILE A  10      -5.040  -9.436   1.773  1.00  1.38           H  
ATOM    167  N   SER A  11      -4.579  -4.979   4.034  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.320  -4.278   3.843  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.291  -5.176   3.166  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.328  -4.690   2.582  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.780  -3.779   5.183  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.764  -3.018   5.868  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.842  -5.262   4.941  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.515  -3.431   3.203  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.503  -4.625   5.795  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.913  -3.158   5.009  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.528  -3.589   6.060  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.502  -6.485   3.245  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.600  -7.446   2.615  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.571  -7.275   1.097  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.511  -7.370   0.476  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.999  -8.880   2.962  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.839  -9.228   4.432  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -0.426  -8.966   4.923  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -0.236  -9.446   6.288  1.00  1.99           N  
ATOM    186  CZ  ARG A  12       0.363  -8.750   7.259  1.00  2.79           C  
ATOM    187  NH1 ARG A  12       0.819  -7.524   7.027  1.00  3.13           N  
ATOM    188  NH2 ARG A  12       0.486  -9.283   8.468  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.276  -6.815   3.758  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.608  -7.260   2.998  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.037  -9.026   2.693  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.392  -9.561   2.385  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -2.526  -8.629   5.009  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -2.070 -10.275   4.568  1.00  1.46           H  
ATOM    195  HD2 ARG A  12       0.271  -9.473   4.271  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -0.237  -7.902   4.896  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -0.569 -10.353   6.491  1.00  2.37           H  
ATOM    198 HH11 ARG A  12       0.724  -7.117   6.121  1.00  2.96           H  
ATOM    199 HH12 ARG A  12       1.259  -6.997   7.770  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       0.132 -10.208   8.650  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       0.947  -8.772   9.208  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.732  -6.996   0.505  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.835  -6.862  -0.947  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.246  -5.530  -1.398  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.997  -5.311  -2.579  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.293  -6.984  -1.401  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.127  -5.745  -1.180  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.486  -5.849  -1.841  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -6.666  -5.439  -2.983  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -7.446  -6.433  -1.142  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.533  -6.872   1.055  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.260  -7.662  -1.394  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.320  -7.216  -2.449  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.754  -7.790  -0.850  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.265  -5.604  -0.120  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.603  -4.898  -1.594  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -7.227  -6.764  -0.247  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -8.333  -6.516  -1.553  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.035  -4.651  -0.433  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.391  -3.369  -0.671  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.109  -3.526  -0.530  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.896  -2.953  -1.278  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.877  -2.358   0.364  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.690  -2.199   0.454  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.326  -4.869   0.474  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.638  -3.028  -1.663  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.529  -2.671   1.336  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.462  -1.385   0.140  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.484  -4.340   0.433  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.859  -4.466   0.856  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.705  -5.263  -0.126  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.826  -4.867  -0.429  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.888  -5.094   2.237  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.265  -5.510   2.739  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       3.733  -4.576   3.843  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.232  -6.948   3.233  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.197  -4.881   0.885  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.268  -3.470   0.927  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.476  -4.370   2.928  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.250  -5.964   2.229  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.969  -5.445   1.917  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.784  -3.566   3.461  1.00  1.69           H  
ATOM    243 HD12 LEU A  15       3.038  -4.615   4.668  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       4.711  -4.882   4.182  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       2.477  -7.045   4.000  1.00  1.79           H  
ATOM    246 HD22 LEU A  15       2.996  -7.607   2.411  1.00  1.98           H  
ATOM    247 HD23 LEU A  15       4.196  -7.213   3.642  1.00  1.72           H  
ATOM    248  N   LYS A  16       2.181  -6.376  -0.626  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.936  -7.198  -1.570  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.400  -6.384  -2.792  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.591  -6.387  -3.107  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.134  -8.437  -1.999  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.740  -9.190  -3.177  1.00  0.70           C  
ATOM    254  CD  LYS A  16       4.187  -9.585  -2.924  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.793 -10.270  -4.138  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       6.242 -10.549  -3.961  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.275  -6.648  -0.361  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.819  -7.535  -1.047  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       2.074  -9.116  -1.163  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.136  -8.131  -2.271  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.162 -10.086  -3.351  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.696  -8.558  -4.052  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.758  -8.695  -2.700  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.225 -10.261  -2.080  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       4.275 -11.203  -4.303  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.659  -9.630  -4.998  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       6.425 -10.936  -3.009  1.00  2.53           H  
ATOM    268  HZ2 LYS A  16       6.564 -11.238  -4.674  1.00  2.58           H  
ATOM    269  HZ3 LYS A  16       6.795  -9.668  -4.081  1.00  2.52           H  
ATOM    270  N   PRO A  17       2.501  -5.656  -3.492  1.00  0.37           N  
ATOM    271  CA  PRO A  17       2.895  -4.865  -4.661  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.793  -3.690  -4.286  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.738  -3.360  -5.006  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.563  -4.356  -5.232  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.514  -5.193  -4.586  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.056  -5.531  -3.231  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.395  -5.476  -5.399  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.442  -3.313  -4.980  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.556  -4.475  -6.306  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.405  -4.631  -4.495  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.351  -6.093  -5.159  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.859  -4.728  -2.535  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.640  -6.455  -2.872  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.526  -3.085  -3.135  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.218  -1.864  -2.762  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.610  -2.151  -2.222  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.564  -1.473  -2.587  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.411  -1.071  -1.738  1.00  0.27           C  
ATOM    289  SG  CYS A  18       1.897  -0.307  -2.407  1.00  0.36           S  
ATOM    290  H   CYS A  18       2.870  -3.483  -2.513  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.319  -1.266  -3.656  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.116  -1.731  -0.926  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.031  -0.281  -1.343  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.732  -3.157  -1.366  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.011  -3.463  -0.735  1.00  0.26           C  
ATOM    296  C   LYS A  19       7.984  -4.043  -1.747  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.195  -3.855  -1.627  1.00  0.38           O  
ATOM    298  CB  LYS A  19       6.825  -4.430   0.435  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.125  -4.795   1.136  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.889  -5.759   2.290  1.00  0.77           C  
ATOM    301  CE  LYS A  19       7.403  -5.047   3.541  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       8.470  -4.197   4.138  1.00  1.65           N  
ATOM    303  H   LYS A  19       4.946  -3.709  -1.152  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.421  -2.533  -0.359  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.165  -3.978   1.159  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.372  -5.340   0.068  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.790  -5.258   0.425  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.579  -3.890   1.520  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       7.145  -6.483   1.991  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       8.816  -6.265   2.511  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       6.559  -4.423   3.283  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       7.096  -5.787   4.267  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       9.333  -4.765   4.289  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19       8.698  -3.405   3.503  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       8.155  -3.814   5.055  1.00  2.05           H  
ATOM    316  N   ASP A  20       7.450  -4.732  -2.743  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.277  -5.323  -3.787  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.972  -4.224  -4.582  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.124  -4.364  -4.993  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.424  -6.187  -4.716  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.170  -7.407  -5.217  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       9.141  -7.255  -5.980  1.00  1.03           O  
ATOM    323  OD2 ASP A  20       7.787  -8.536  -4.833  1.00  0.87           O  
ATOM    324  H   ASP A  20       6.478  -4.852  -2.775  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.025  -5.941  -3.313  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.545  -6.518  -4.183  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       7.122  -5.596  -5.568  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.261  -3.119  -4.782  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.824  -1.959  -5.459  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.622  -1.090  -4.490  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.698  -0.597  -4.823  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.715  -1.145  -6.114  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.327  -3.091  -4.477  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.484  -2.315  -6.238  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.160  -1.773  -6.794  1.00  1.04           H  
ATOM    336  HB2 ALA A  21       8.152  -0.321  -6.660  1.00  1.12           H  
ATOM    337  HB3 ALA A  21       7.050  -0.761  -5.354  1.00  1.15           H  
ATOM    338  N   GLY A  22       9.089  -0.917  -3.286  1.00  0.42           N  
ATOM    339  CA  GLY A  22       9.711  -0.056  -2.297  1.00  0.47           C  
ATOM    340  C   GLY A  22       8.714   0.426  -1.274  1.00  0.44           C  
ATOM    341  O   GLY A  22       8.141   1.503  -1.411  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.250  -1.376  -3.067  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.143   0.798  -2.794  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.490  -0.597  -1.776  1.00  0.51           H  
ATOM    345  N   MET A  23       8.510  -0.383  -0.249  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.640  -0.020   0.853  1.00  0.43           C  
ATOM    347  C   MET A  23       8.228  -0.503   2.164  1.00  0.45           C  
ATOM    348  O   MET A  23       8.522  -1.690   2.357  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.215  -0.564   0.672  1.00  0.62           C  
ATOM    350  CG  MET A  23       5.696  -1.346   1.871  1.00  1.16           C  
ATOM    351  SD  MET A  23       4.253  -2.356   1.499  1.00  1.80           S  
ATOM    352  CE  MET A  23       2.963  -1.126   1.423  1.00  2.07           C  
ATOM    353  H   MET A  23       8.978  -1.244  -0.223  1.00  0.79           H  
ATOM    354  HA  MET A  23       7.595   1.058   0.881  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.553   0.273   0.510  1.00  0.69           H  
ATOM    356  HB3 MET A  23       6.188  -1.207  -0.194  1.00  0.87           H  
ATOM    357  HG2 MET A  23       6.483  -1.989   2.229  1.00  1.81           H  
ATOM    358  HG3 MET A  23       5.432  -0.642   2.648  1.00  1.75           H  
ATOM    359  HE1 MET A  23       2.901  -0.611   2.370  1.00  2.48           H  
ATOM    360  HE2 MET A  23       3.189  -0.415   0.642  1.00  2.35           H  
ATOM    361  HE3 MET A  23       2.018  -1.606   1.210  1.00  2.44           H  
ATOM    362  N   ARG A  24       8.443   0.442   3.031  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.893   0.192   4.361  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.680   0.044   5.297  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.752  -0.647   6.313  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.819   1.349   4.713  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.504   2.073   6.002  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.058   1.323   7.201  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.358   2.219   8.312  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      11.387   2.055   9.138  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      12.163   0.977   9.035  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      11.627   2.954  10.083  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.320   1.373   2.755  1.00  0.38           H  
ATOM    374  HA  ARG A  24       9.455  -0.728   4.360  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.818   0.964   4.782  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.784   2.061   3.896  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       9.941   3.061   5.970  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.428   2.148   6.095  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       9.327   0.598   7.521  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.966   0.813   6.904  1.00  1.60           H  
ATOM    381  HE  ARG A  24       9.774   3.010   8.430  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      11.977   0.279   8.329  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      12.943   0.858   9.652  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      11.034   3.759  10.176  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      12.414   2.843  10.702  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.563   0.669   4.922  1.00  0.42           N  
ATOM    387  CA  PHE A  25       5.282   0.477   5.614  1.00  0.46           C  
ATOM    388  C   PHE A  25       4.135   0.454   4.610  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.301   0.873   3.468  1.00  0.51           O  
ATOM    390  CB  PHE A  25       5.005   1.583   6.637  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.796   1.468   7.910  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.724   0.324   8.689  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.621   2.503   8.322  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       6.459   0.216   9.854  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.356   2.400   9.486  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       7.235   1.253  10.279  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.591   1.275   4.148  1.00  0.35           H  
ATOM    398  HA  PHE A  25       5.319  -0.473   6.122  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       5.236   2.536   6.189  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.954   1.562   6.894  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       5.085  -0.490   8.379  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.686   3.398   7.723  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       6.397  -0.681  10.453  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.994   3.215   9.798  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.793   1.169  11.198  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.981  -0.031   5.043  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.807  -0.044   4.191  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.550  -0.312   4.978  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.411  -1.367   5.595  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.922  -0.393   5.952  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.918  -0.815   3.440  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.717   0.914   3.699  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.363   0.643   4.971  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.604   0.504   5.706  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.795   0.807   4.816  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.755   1.727   3.994  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.635   1.441   6.913  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.660   1.070   8.017  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -0.902   1.911   9.259  1.00  1.75           C  
ATOM    420  CE  LYS A  27       0.000   1.502  10.410  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -0.363   2.210  11.667  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.203   1.459   4.446  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.673  -0.516   6.052  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -1.399   2.441   6.582  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -2.633   1.436   7.329  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -0.789   0.027   8.265  1.00  1.95           H  
ATOM    427  HG3 LYS A  27       0.349   1.241   7.667  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -0.712   2.946   9.024  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -1.934   1.792   9.563  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -0.095   0.437  10.565  1.00  2.67           H  
ATOM    431  HE3 LYS A  27       1.023   1.739  10.155  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -0.435   3.238  11.492  1.00  3.34           H  
ATOM    433  HZ2 LYS A  27      -1.280   1.866  12.024  1.00  3.30           H  
ATOM    434  HZ3 LYS A  27       0.365   2.046  12.396  1.00  3.17           H  
ATOM    435  N   CYS A  28      -3.845   0.019   4.969  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.112   0.322   4.334  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.722   1.560   4.978  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.915   1.605   6.197  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.074  -0.862   4.450  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.804  -0.422   4.089  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.764  -0.791   5.519  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.923   0.526   3.291  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.774  -1.632   3.749  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -6.034  -1.259   5.447  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.005   2.573   4.172  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.528   3.827   4.687  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.655   4.345   3.811  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.453   4.604   2.625  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.420   4.883   4.791  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.360   4.560   5.832  1.00  0.67           C  
ATOM    451  SD  MET A  29      -3.114   5.855   5.982  1.00  1.60           S  
ATOM    452  CE  MET A  29      -2.069   5.182   7.272  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.877   2.470   3.200  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.921   3.636   5.675  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -4.936   4.975   3.830  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -5.869   5.831   5.049  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.842   4.432   6.790  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.869   3.639   5.550  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -1.679   4.226   6.956  1.00  2.56           H  
ATOM    460  HE2 MET A  29      -1.249   5.860   7.459  1.00  2.46           H  
ATOM    461  HE3 MET A  29      -2.646   5.057   8.175  1.00  2.51           H  
ATOM    462  N   ASN A  30      -8.842   4.453   4.411  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.030   5.048   3.781  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.225   4.612   2.329  1.00  0.85           C  
ATOM    465  O   ASN A  30     -10.637   5.403   1.478  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.033   6.588   3.910  1.00  1.12           C  
ATOM    467  CG  ASN A  30      -8.716   7.259   3.550  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -8.463   7.592   2.393  1.00  2.69           O  
ATOM    469  ND2 ASN A  30      -7.873   7.478   4.552  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.930   4.106   5.326  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.879   4.675   4.337  1.00  1.12           H  
ATOM    472  HB2 ASN A  30     -10.795   6.984   3.256  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -10.279   6.851   4.929  1.00  1.45           H  
ATOM    474 HD21 ASN A  30      -8.144   7.196   5.457  1.00  2.37           H  
ATOM    475 HD22 ASN A  30      -7.016   7.915   4.352  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.918   3.352   2.054  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.217   2.776   0.760  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.981   2.533  -0.076  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.954   1.623  -0.904  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.456   2.815   2.732  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.869   3.450   0.226  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.730   1.836   0.907  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.954   3.330   0.156  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.743   3.269  -0.651  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.595   2.640   0.118  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.587   2.613   1.351  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.350   4.673  -1.104  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.261   5.229  -2.187  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.504   6.722  -2.017  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -8.288   7.018  -0.745  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -8.741   8.430  -0.682  1.00  1.91           N  
ATOM    492  H   LYS A  32      -7.997   3.965   0.908  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.953   2.664  -1.519  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.387   5.336  -0.253  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.338   4.644  -1.487  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -6.803   5.059  -3.150  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.209   4.712  -2.144  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -6.551   7.229  -1.969  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -8.063   7.083  -2.868  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -9.152   6.374  -0.711  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -7.655   6.815   0.108  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -7.940   9.079  -0.832  1.00  2.32           H  
ATOM    503  HZ2 LYS A  32      -9.460   8.608  -1.416  1.00  2.23           H  
ATOM    504  HZ3 LYS A  32      -9.169   8.629   0.249  1.00  2.39           H  
ATOM    505  N   CYS A  33      -4.616   2.151  -0.620  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.438   1.560  -0.020  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.358   2.613   0.136  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.773   3.073  -0.846  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.927   0.400  -0.874  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.132  -0.950  -1.080  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.687   2.187  -1.599  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.711   1.189   0.958  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.674   0.769  -1.856  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.042  -0.017  -0.412  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.133   3.023   1.373  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.107   4.003   1.681  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.215   3.303   1.930  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.457   2.773   3.018  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.512   4.838   2.896  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.410   5.989   2.565  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.158   7.274   2.983  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.565   6.046   1.863  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.114   8.072   2.554  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -3.984   7.354   1.868  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.661   2.638   2.108  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.002   4.652   0.826  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -2.037   4.205   3.592  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.623   5.232   3.369  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -1.380   7.560   3.523  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.067   5.215   1.385  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -3.174   9.136   2.731  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.649   7.734   1.247  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.048   3.274   0.907  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.314   2.577   0.980  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.456   3.549   1.240  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.776   4.395   0.403  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.561   1.807  -0.318  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.163   0.754  -0.836  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.803   3.730   0.072  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.261   1.876   1.801  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.757   2.510  -1.112  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.424   1.169  -0.186  1.00  0.61           H  
ATOM    543  N   THR A  36       4.053   3.426   2.411  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.213   4.216   2.779  1.00  0.33           C  
ATOM    545  C   THR A  36       6.455   3.626   2.120  1.00  0.30           C  
ATOM    546  O   THR A  36       6.858   2.511   2.446  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.405   4.225   4.307  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.173   4.564   4.954  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.484   5.216   4.716  1.00  0.52           C  
ATOM    550  H   THR A  36       3.707   2.769   3.051  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.065   5.228   2.439  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.708   3.236   4.623  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.976   5.502   4.803  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.201   6.208   4.393  1.00  1.02           H  
ATOM    555 HG22 THR A  36       6.598   5.204   5.791  1.00  1.17           H  
ATOM    556 HG23 THR A  36       7.421   4.941   4.252  1.00  1.25           H  
ATOM    557  N   PRO A  37       7.062   4.355   1.175  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.225   3.869   0.435  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.401   3.559   1.351  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.563   4.194   2.395  1.00  0.76           O  
ATOM    561  CB  PRO A  37       8.574   5.023  -0.512  1.00  0.65           C  
ATOM    562  CG  PRO A  37       7.342   5.863  -0.573  1.00  0.71           C  
ATOM    563  CD  PRO A  37       6.671   5.709   0.760  1.00  0.53           C  
ATOM    564  HA  PRO A  37       7.985   2.985  -0.141  1.00  0.46           H  
ATOM    565  HB2 PRO A  37       9.409   5.577  -0.113  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       8.828   4.631  -1.486  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       7.611   6.894  -0.743  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       6.696   5.507  -1.361  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.038   6.448   1.455  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       5.598   5.787   0.654  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.185   2.554   0.974  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.399   2.211   1.702  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.288   3.433   1.890  1.00  0.89           C  
ATOM    574  O   LYS A  38      12.527   3.825   3.051  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.177   1.113   0.975  1.00  0.81           C  
ATOM    576  CG  LYS A  38      11.607  -0.270   1.175  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.873  -0.727   2.591  1.00  1.15           C  
ATOM    578  CE  LYS A  38      13.270  -1.327   2.765  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      14.353  -0.317   2.618  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.724   4.009   0.874  1.00  1.65           O  
ATOM    581  H   LYS A  38       9.937   2.024   0.186  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.106   1.843   2.675  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      12.206   1.328  -0.080  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      13.180   1.101   1.366  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      10.541  -0.242   1.003  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      12.077  -0.955   0.483  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.797   0.139   3.228  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.130  -1.456   2.873  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      13.336  -1.762   3.752  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      13.407  -2.101   2.024  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      14.120   0.542   3.165  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      15.256  -0.700   2.973  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      14.472  -0.055   1.615  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.811  10.159  -1.278  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.903   9.128  -0.724  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.118   8.440  -1.814  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.312   9.070  -2.499  1.00  0.79           O  
ATOM      5  H1  GLY A   1       4.264  10.859  -1.823  1.00  1.52           H  
ATOM      6  H2  GLY A   1       5.315  10.651  -0.510  1.00  1.60           H  
ATOM      7  H3  GLY A   1       5.509   9.714  -1.911  1.00  1.49           H  
ATOM      8  HA2 GLY A   1       3.217   9.596  -0.035  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.490   8.392  -0.195  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.336   7.145  -1.976  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.702   6.408  -3.054  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.386   5.785  -2.602  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.344   4.687  -2.046  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.636   5.328  -3.637  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       4.623   5.951  -4.608  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       4.386   4.601  -2.530  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.914   6.667  -1.345  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.487   7.118  -3.839  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.038   4.607  -4.175  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       5.193   6.716  -4.104  1.00  1.73           H  
ATOM     21 HG12 VAL A   2       5.293   5.188  -4.978  1.00  1.67           H  
ATOM     22 HG13 VAL A   2       4.086   6.389  -5.438  1.00  1.59           H  
ATOM     23 HG21 VAL A   2       3.678   4.150  -1.850  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       5.011   3.833  -2.962  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       5.002   5.306  -1.992  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.312   6.520  -2.827  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -1.025   6.040  -2.529  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.688   5.584  -3.818  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.864   6.370  -4.751  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.884   7.129  -1.830  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.567   7.200  -0.330  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.375   6.868  -2.028  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.121   7.511   0.009  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.421   7.414  -3.216  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.936   5.193  -1.863  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.651   8.081  -2.282  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -2.176   7.969   0.120  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.814   6.249   0.121  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.602   6.858  -3.085  1.00  1.75           H  
ATOM     40 HG22 ILE A   3      -3.636   5.914  -1.594  1.00  1.80           H  
ATOM     41 HG23 ILE A   3      -3.945   7.650  -1.548  1.00  1.69           H  
ATOM     42 HD11 ILE A   3       0.153   8.466  -0.411  1.00  1.80           H  
ATOM     43 HD12 ILE A   3      -0.003   7.541   1.084  1.00  1.90           H  
ATOM     44 HD13 ILE A   3       0.519   6.740  -0.397  1.00  1.92           H  
ATOM     45  N   ILE A   4      -2.024   4.308  -3.884  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.579   3.741  -5.099  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.087   3.578  -4.996  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.630   3.356  -3.912  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.909   2.394  -5.447  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.107   1.366  -4.328  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.429   2.616  -5.700  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.381   0.056  -4.574  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.902   3.737  -3.096  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.366   4.432  -5.903  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.354   2.021  -6.358  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.738   1.777  -3.401  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.159   1.147  -4.228  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.302   3.324  -6.504  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.028   3.005  -4.800  1.00  1.14           H  
ATOM     60 HG23 ILE A   4       0.035   1.679  -5.964  1.00  1.11           H  
ATOM     61 HD11 ILE A   4      -1.725  -0.380  -5.500  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -0.316   0.238  -4.636  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.581  -0.625  -3.759  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.748   3.691  -6.139  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.208   3.677  -6.217  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.762   2.255  -6.229  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.720   1.950  -6.944  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.664   4.441  -7.468  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -5.920   4.002  -8.720  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -4.835   4.502  -9.012  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -6.498   3.081  -9.470  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.234   3.788  -6.971  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.585   4.186  -5.345  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.719   4.269  -7.625  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.495   5.497  -7.320  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.371   2.733  -9.188  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.033   2.787 -10.281  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.165   1.394  -5.423  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.624   0.022  -5.285  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.394  -0.124  -3.980  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.959   0.380  -2.946  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.437  -0.970  -5.304  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.920  -2.407  -5.170  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.620  -0.804  -6.579  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.404   1.698  -4.884  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.280  -0.204  -6.113  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.796  -0.750  -4.461  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.460  -2.520  -4.241  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -6.573  -2.647  -5.997  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -5.070  -3.074  -5.177  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -4.247   0.207  -6.638  1.00  1.16           H  
ATOM     92 HG22 VAL A   6      -3.790  -1.495  -6.568  1.00  1.10           H  
ATOM     93 HG23 VAL A   6      -5.246  -1.007  -7.436  1.00  1.12           H  
ATOM     94  N   LYS A   7      -8.546  -0.781  -4.026  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.350  -0.944  -2.829  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.768  -2.052  -1.963  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.840  -3.238  -2.299  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.812  -1.241  -3.168  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.797  -0.690  -2.142  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.573  -1.277  -0.755  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -12.170  -0.395   0.331  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.638  -0.217   0.168  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.852  -1.170  -4.877  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.299  -0.019  -2.277  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -11.042  -0.804  -4.128  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.949  -2.311  -3.227  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.682   0.382  -2.087  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.801  -0.929  -2.462  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.039  -2.251  -0.710  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.511  -1.376  -0.583  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.975  -0.849   1.292  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -11.689   0.575   0.293  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.856   0.121  -0.796  1.00  1.79           H  
ATOM    114  HZ2 LYS A   7     -14.132  -1.123   0.323  1.00  1.78           H  
ATOM    115  HZ3 LYS A   7     -13.994   0.481   0.855  1.00  1.81           H  
ATOM    116  N   CYS A   8      -8.202  -1.651  -0.850  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.556  -2.573   0.060  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.568  -3.292   0.956  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.992  -2.763   1.969  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.548  -1.806   0.915  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.244  -0.322   1.716  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.203  -0.691  -0.633  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -7.026  -3.305  -0.530  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.177  -2.455   1.692  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.724  -1.488   0.291  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.945  -4.515   0.598  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.779  -5.326   1.489  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.993  -5.685   2.751  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.549  -6.136   3.750  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.279  -6.589   0.779  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.684  -6.448   0.200  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.769  -5.355  -0.856  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -11.114  -5.775  -2.164  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -11.836  -6.904  -2.812  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.673  -4.869  -0.274  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.631  -4.725   1.777  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.603  -6.824  -0.031  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.283  -7.409   1.482  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -11.970  -7.385  -0.250  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -12.366  -6.212   1.002  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.809  -5.133  -1.046  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -11.275  -4.467  -0.483  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -11.111  -4.931  -2.836  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -10.096  -6.077  -1.961  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -12.830  -6.641  -2.991  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -11.383  -7.144  -3.722  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -11.816  -7.744  -2.197  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.692  -5.426   2.673  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.737  -5.610   3.764  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.480  -4.831   3.407  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.308  -4.470   2.239  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.335  -7.091   4.024  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -5.999  -7.798   2.709  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.414  -7.844   4.792  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.504  -9.216   2.887  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.361  -5.036   1.838  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.168  -5.196   4.665  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.449  -7.084   4.641  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -6.884  -7.832   2.092  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.229  -7.240   2.196  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.339  -7.821   4.233  1.00  1.13           H  
ATOM    162 HG22 ILE A  10      -7.105  -8.867   4.935  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.565  -7.375   5.755  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -6.260  -9.804   3.389  1.00  1.33           H  
ATOM    165 HD12 ILE A  10      -5.297  -9.647   1.918  1.00  1.38           H  
ATOM    166 HD13 ILE A  10      -4.601  -9.211   3.478  1.00  1.26           H  
ATOM    167  N   SER A  11      -4.606  -4.575   4.362  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.389  -3.829   4.069  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.462  -4.637   3.157  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.870  -4.104   2.215  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.667  -3.459   5.363  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.513  -2.704   6.216  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.781  -4.885   5.281  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.679  -2.921   3.560  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.370  -4.360   5.879  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.790  -2.873   5.131  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.413  -3.025   7.124  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.384  -5.942   3.418  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.475  -6.829   2.689  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.795  -6.888   1.195  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.940  -7.268   0.394  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.501  -8.236   3.289  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -0.933  -8.304   4.700  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -0.827  -9.738   5.198  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -2.134 -10.387   5.309  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -2.298 -11.691   5.551  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -1.242 -12.474   5.697  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -3.515 -12.209   5.653  1.00  3.74           N  
ATOM    189  H   ARG A  12      -2.946  -6.318   4.127  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.477  -6.430   2.804  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -2.524  -8.584   3.317  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -0.922  -8.895   2.659  1.00  0.94           H  
ATOM    193  HG2 ARG A  12       0.050  -7.858   4.703  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -1.581  -7.750   5.363  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -0.215 -10.299   4.509  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -0.355  -9.731   6.171  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -2.932  -9.813   5.208  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -0.310 -12.089   5.628  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -1.358 -13.460   5.877  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -4.334 -11.626   5.545  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -3.632 -13.193   5.853  1.00  4.39           H  
ATOM    202  N   GLN A  13      -3.019  -6.499   0.822  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.422  -6.449  -0.587  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.460  -5.592  -1.396  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.165  -5.894  -2.550  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.838  -5.874  -0.737  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.954  -6.856  -0.426  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.940  -8.100  -1.302  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -6.327  -9.179  -0.858  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -5.518  -7.965  -2.552  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.662  -6.230   1.510  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -3.406  -7.455  -0.975  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.937  -5.035  -0.065  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.966  -5.521  -1.748  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.858  -7.167   0.603  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.900  -6.353  -0.559  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.235  -7.079  -2.859  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -5.502  -8.763  -3.123  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.967  -4.529  -0.779  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.106  -3.589  -1.476  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.308  -3.599  -0.922  1.00  0.31           C  
ATOM    222  O   CYS A  14       1.236  -3.175  -1.596  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.711  -2.193  -1.409  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.250  -2.042  -2.366  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.192  -4.371   0.164  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.068  -3.896  -2.509  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.936  -1.952  -0.380  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.005  -1.472  -1.797  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.490  -4.108   0.284  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.824  -4.145   0.869  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.727  -5.111   0.109  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.928  -4.873  -0.016  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.792  -4.532   2.342  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.180  -4.684   2.970  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       3.910  -3.348   3.007  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.081  -5.289   4.359  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.274  -4.457   0.786  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.241  -3.153   0.780  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.247  -3.770   2.884  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.269  -5.470   2.442  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.761  -5.354   2.351  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.330  -2.634   3.574  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       4.875  -3.477   3.470  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       4.043  -2.980   1.998  1.00  1.69           H  
ATOM    245 HD21 LEU A  15       2.594  -6.250   4.299  1.00  1.79           H  
ATOM    246 HD22 LEU A  15       4.073  -5.414   4.769  1.00  1.98           H  
ATOM    247 HD23 LEU A  15       2.507  -4.634   4.999  1.00  1.72           H  
ATOM    248  N   LYS A  16       2.157  -6.196  -0.399  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.935  -7.157  -1.170  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.553  -6.482  -2.402  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.773  -6.502  -2.558  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.086  -8.380  -1.557  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.803  -9.377  -2.461  1.00  0.70           C  
ATOM    254  CD  LYS A  16       4.101  -9.890  -1.846  1.00  0.86           C  
ATOM    255  CE  LYS A  16       3.857 -10.624  -0.538  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.106 -11.212   0.010  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.197  -6.352  -0.259  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.743  -7.490  -0.535  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.790  -8.897  -0.657  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.199  -8.039  -2.069  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.150 -10.219  -2.637  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       3.026  -8.894  -3.401  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.574 -10.567  -2.540  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.755  -9.049  -1.661  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.454  -9.926   0.181  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       3.142 -11.413  -0.709  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       5.847 -10.483   0.089  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       4.929 -11.617   0.954  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       5.451 -11.968  -0.619  1.00  2.58           H  
ATOM    270  N   PRO A  17       2.743  -5.852  -3.281  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.276  -5.129  -4.438  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.094  -3.901  -4.039  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.984  -3.472  -4.778  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.030  -4.702  -5.223  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.902  -4.777  -4.259  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.269  -5.822  -3.248  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.884  -5.775  -5.056  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       2.165  -3.696  -5.584  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.880  -5.372  -6.056  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       0.772  -3.820  -3.774  1.00  0.77           H  
ATOM    281  HG3 PRO A  17      -0.003  -5.059  -4.776  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.914  -5.537  -2.270  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.861  -6.774  -3.532  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.806  -3.341  -2.871  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.476  -2.119  -2.446  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.869  -2.407  -1.900  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.858  -1.870  -2.404  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.634  -1.348  -1.420  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.215  -0.455  -2.149  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.135  -3.763  -2.281  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.585  -1.501  -3.325  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.247  -2.042  -0.690  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.261  -0.622  -0.924  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.963  -3.268  -0.894  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.238  -3.556  -0.269  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.179  -4.262  -1.242  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.400  -4.149  -1.122  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.040  -4.394   0.992  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.240  -4.360   1.913  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.933  -4.971   3.264  1.00  0.77           C  
ATOM    301  CE  LYS A  19       9.084  -4.738   4.215  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       8.873  -5.375   5.538  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.159  -3.718  -0.559  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.683  -2.609   0.012  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.183  -4.020   1.534  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.858  -5.420   0.708  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.046  -4.914   1.455  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.543  -3.334   2.053  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       7.042  -4.512   3.667  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       7.778  -6.033   3.147  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       9.984  -5.134   3.773  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       9.195  -3.670   4.352  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       8.535  -6.354   5.422  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19       9.770  -5.396   6.070  1.00  2.05           H  
ATOM    315  HZ3 LYS A  19       8.165  -4.842   6.090  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.609  -4.974  -2.214  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.404  -5.612  -3.264  1.00  0.41           C  
ATOM    318  C   ASP A  20       9.091  -4.559  -4.126  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.228  -4.741  -4.568  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.524  -6.506  -4.145  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.274  -7.066  -5.339  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       9.122  -7.964  -5.151  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       8.016  -6.615  -6.477  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.631  -5.075  -2.226  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.159  -6.220  -2.788  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       7.157  -7.332  -3.555  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.688  -5.926  -4.507  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.397  -3.450  -4.343  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.940  -2.344  -5.114  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.850  -1.473  -4.250  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.597  -0.642  -4.759  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.811  -1.509  -5.703  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.489  -3.376  -3.977  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.517  -2.756  -5.929  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.185  -2.137  -6.321  1.00  1.12           H  
ATOM    336  HB2 ALA A  21       8.226  -0.713  -6.303  1.00  1.15           H  
ATOM    337  HB3 ALA A  21       7.220  -1.089  -4.905  1.00  1.04           H  
ATOM    338  N   GLY A  22       9.783  -1.678  -2.942  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.580  -0.892  -2.018  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.733   0.091  -1.254  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.882   1.301  -1.397  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.176  -2.365  -2.599  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.335  -0.355  -2.568  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      11.058  -1.553  -1.307  1.00  0.51           H  
ATOM    345  N   MET A  23       8.836  -0.440  -0.437  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.943   0.373   0.369  1.00  0.43           C  
ATOM    347  C   MET A  23       7.765  -0.249   1.740  1.00  0.45           C  
ATOM    348  O   MET A  23       7.173  -1.314   1.893  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.599   0.565  -0.329  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.738   1.329  -1.630  1.00  1.16           C  
ATOM    351  SD  MET A  23       5.305   1.189  -2.710  1.00  1.80           S  
ATOM    352  CE  MET A  23       5.935   1.931  -4.215  1.00  2.07           C  
ATOM    353  H   MET A  23       8.784  -1.411  -0.363  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.411   1.339   0.494  1.00  0.37           H  
ATOM    355  HB2 MET A  23       6.169  -0.403  -0.541  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.937   1.116   0.323  1.00  0.87           H  
ATOM    357  HG2 MET A  23       6.890   2.372  -1.397  1.00  1.81           H  
ATOM    358  HG3 MET A  23       7.606   0.950  -2.142  1.00  1.75           H  
ATOM    359  HE1 MET A  23       6.229   2.952  -4.017  1.00  2.48           H  
ATOM    360  HE2 MET A  23       6.788   1.369  -4.562  1.00  2.35           H  
ATOM    361  HE3 MET A  23       5.164   1.918  -4.971  1.00  2.44           H  
ATOM    362  N   ARG A  24       8.315   0.428   2.723  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.346  -0.028   4.081  1.00  0.54           C  
ATOM    364  C   ARG A  24       6.942  -0.118   4.694  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.729  -0.831   5.672  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.223   0.949   4.843  1.00  0.61           C  
ATOM    367  CG  ARG A  24       8.497   2.183   5.341  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.371   3.004   6.266  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.566   3.509   5.603  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      11.342   4.460   6.111  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      11.029   5.030   7.268  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      12.430   4.839   5.466  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.734   1.286   2.528  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.805  -1.003   4.101  1.00  0.65           H  
ATOM    375  HB2 ARG A  24       9.664   0.445   5.669  1.00  0.88           H  
ATOM    376  HB3 ARG A  24      10.009   1.278   4.168  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.216   2.792   4.495  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       7.610   1.876   5.877  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       8.796   3.840   6.633  1.00  1.81           H  
ATOM    380  HD3 ARG A  24       9.668   2.380   7.097  1.00  1.60           H  
ATOM    381  HE  ARG A  24      10.812   3.110   4.736  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      10.201   4.743   7.771  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      11.609   5.761   7.647  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      12.673   4.405   4.585  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      13.026   5.549   5.853  1.00  3.87           H  
ATOM    386  N   PHE A  25       5.993   0.606   4.117  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.611   0.559   4.571  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.672   0.293   3.412  1.00  0.42           C  
ATOM    389  O   PHE A  25       3.933   0.694   2.280  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.195   1.866   5.254  1.00  0.54           C  
ATOM    391  CG  PHE A  25       4.713   2.026   6.653  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       4.195   1.277   7.695  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       5.729   2.929   6.923  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       4.683   1.419   8.979  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.221   3.077   8.205  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       5.647   2.328   9.253  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.227   1.178   3.355  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.522  -0.250   5.279  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.556   2.697   4.671  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.116   1.909   5.294  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       3.398   0.570   7.495  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.139   3.520   6.118  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       4.272   0.828   9.781  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.012   3.784   8.402  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       6.009   2.446  10.263  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.587  -0.395   3.718  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.521  -0.620   2.764  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.208  -0.714   3.493  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.458  -1.747   3.467  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.505  -0.765   4.622  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.699  -1.540   2.232  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.486   0.202   2.064  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.159   0.375   4.144  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.258   0.362   5.090  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.568   0.703   4.408  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.649   1.650   3.624  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.002   1.354   6.225  1.00  0.53           C  
ATOM    418  CG  LYS A  27       0.244   1.050   7.046  1.00  1.26           C  
ATOM    419  CD  LYS A  27       0.369   1.991   8.236  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -0.769   1.791   9.225  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -0.718   2.767  10.344  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.295   1.222   3.950  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.328  -0.632   5.504  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.894   2.343   5.806  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -1.855   1.347   6.889  1.00  1.09           H  
ATOM    426  HG2 LYS A  27       0.187   0.032   7.408  1.00  1.95           H  
ATOM    427  HG3 LYS A  27       1.114   1.162   6.418  1.00  1.92           H  
ATOM    428  HD2 LYS A  27       1.305   1.800   8.737  1.00  2.25           H  
ATOM    429  HD3 LYS A  27       0.350   3.011   7.880  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -1.707   1.906   8.705  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -0.703   0.792   9.627  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27       0.193   2.695  10.841  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27      -0.822   3.739   9.978  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27      -1.488   2.577  11.022  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.589  -0.063   4.721  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.908   0.187   4.186  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.599   1.273   4.999  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.712   1.167   6.223  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.724  -1.097   4.192  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.445  -0.865   3.661  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.457  -0.816   5.338  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.795   0.528   3.168  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.261  -1.804   3.515  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.732  -1.513   5.185  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.030   2.330   4.318  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.622   3.483   4.986  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.831   3.999   4.222  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.690   4.593   3.153  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.591   4.608   5.143  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.555   4.373   6.238  1.00  0.67           C  
ATOM    451  SD  MET A  29      -5.114   4.883   7.881  1.00  1.60           S  
ATOM    452  CE  MET A  29      -6.425   3.707   8.222  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.974   2.321   3.333  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.941   3.167   5.968  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.065   4.726   4.207  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.114   5.525   5.367  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.320   3.319   6.268  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.663   4.929   5.989  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -6.028   2.704   8.180  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -6.829   3.894   9.208  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -7.207   3.820   7.487  1.00  2.56           H  
ATOM    462  N   ASN A  30      -9.015   3.729   4.762  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.273   4.277   4.240  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.513   3.884   2.786  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.267   4.547   2.070  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.306   5.803   4.377  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.334   6.262   5.823  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -10.843   5.565   6.703  1.00  2.69           O  
ATOM    469  ND2 ASN A  30      -9.779   7.435   6.080  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.050   3.126   5.539  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.073   3.863   4.835  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -9.431   6.220   3.904  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.191   6.180   3.884  1.00  1.45           H  
ATOM    474 HD21 ASN A  30      -9.389   7.936   5.333  1.00  2.37           H  
ATOM    475 HD22 ASN A  30      -9.785   7.760   7.013  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.859   2.823   2.345  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.101   2.312   1.011  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.858   2.325   0.147  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.694   1.467  -0.721  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.196   2.394   2.923  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.860   2.919   0.538  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.461   1.297   1.086  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.977   3.288   0.389  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.764   3.423  -0.404  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.597   2.727   0.257  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.554   2.569   1.482  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.391   4.889  -0.609  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.405   5.681  -1.405  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.125   7.166  -1.308  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -8.066   7.981  -2.175  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -7.953   9.427  -1.866  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.138   3.910   1.130  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.942   2.969  -1.366  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.277   5.357   0.358  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.439   4.929  -1.133  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -7.353   5.381  -2.442  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.393   5.482  -1.017  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -7.243   7.478  -0.280  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -6.107   7.352  -1.625  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -7.814   7.820  -3.213  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -9.080   7.657  -1.993  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -6.947   9.701  -1.808  1.00  2.39           H  
ATOM    503  HZ2 LYS A  32      -8.412   9.992  -2.610  1.00  2.32           H  
ATOM    504  HZ3 LYS A  32      -8.411   9.634  -0.950  1.00  2.23           H  
ATOM    505  N   CYS A  33      -4.647   2.336  -0.558  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.435   1.727  -0.073  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.362   2.788   0.107  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.798   3.294  -0.865  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.982   0.655  -1.055  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.261  -0.594  -1.386  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.768   2.455  -1.525  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.646   1.269   0.881  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.721   1.122  -1.992  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.117   0.145  -0.657  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.119   3.152   1.355  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.121   4.157   1.683  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.233   3.498   1.873  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.555   3.020   2.963  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.515   4.920   2.952  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.568   5.963   2.733  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.344   7.310   2.925  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.863   5.854   2.345  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.446   7.981   2.664  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.384   7.124   2.311  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.609   2.710   2.086  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.061   4.850   0.856  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.895   4.219   3.679  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.640   5.410   3.356  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -1.486   7.719   3.206  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.387   4.940   2.108  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -3.563   9.052   2.729  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -5.341   7.350   2.184  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.019   3.466   0.814  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.320   2.839   0.871  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.410   3.883   1.075  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.449   4.912   0.401  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.573   2.020  -0.402  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.430   0.610  -0.607  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.720   3.871  -0.029  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.321   2.172   1.718  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.460   2.661  -1.263  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.579   1.628  -0.377  1.00  0.61           H  
ATOM    543  N   THR A  36       4.263   3.629   2.047  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.406   4.479   2.310  1.00  0.33           C  
ATOM    545  C   THR A  36       6.657   3.735   1.880  1.00  0.30           C  
ATOM    546  O   THR A  36       6.838   2.584   2.253  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.493   4.837   3.807  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.216   5.299   4.264  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.543   5.907   4.062  1.00  0.52           C  
ATOM    550  H   THR A  36       4.132   2.826   2.594  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.305   5.387   1.732  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.765   3.949   4.358  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.644   5.454   3.502  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.315   6.783   3.474  1.00  1.02           H  
ATOM    555 HG22 THR A  36       6.543   6.168   5.112  1.00  1.17           H  
ATOM    556 HG23 THR A  36       7.517   5.533   3.786  1.00  1.25           H  
ATOM    557  N   PRO A  37       7.525   4.376   1.085  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.695   3.722   0.484  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.675   3.212   1.530  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.703   3.699   2.661  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.347   4.833  -0.345  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.284   5.862  -0.513  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.469   5.797   0.740  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.404   2.907  -0.165  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.193   5.229   0.194  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.667   4.437  -1.297  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.731   6.839  -0.622  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.674   5.628  -1.371  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.924   6.392   1.520  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.453   6.114   0.555  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.464   2.217   1.153  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.459   1.664   2.048  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.585   2.658   2.272  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.331   2.939   1.313  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.023   0.345   1.519  1.00  0.81           C  
ATOM    576  CG  LYS A  38      11.272  -0.870   2.008  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.626  -1.122   3.456  1.00  1.15           C  
ATOM    578  CE  LYS A  38      13.000  -1.756   3.608  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.396  -1.886   5.036  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.717   3.162   3.406  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.383   1.857   0.239  1.00  0.52           H  
ATOM    582  HA  LYS A  38      10.967   1.477   2.987  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      12.012   0.353   0.440  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      13.034   0.256   1.868  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      10.209  -0.694   1.925  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      11.553  -1.730   1.417  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.643  -0.169   3.956  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      10.882  -1.762   3.902  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      12.983  -2.737   3.157  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      13.723  -1.137   3.098  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      13.366  -0.956   5.505  1.00  2.59           H  
ATOM    592  HZ2 LYS A  38      12.751  -2.534   5.536  1.00  2.58           H  
ATOM    593  HZ3 LYS A  38      14.366  -2.259   5.105  1.00  2.61           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.191  10.597   0.146  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.868   9.154   0.261  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.130   8.654  -0.960  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.321   9.378  -1.547  1.00  0.79           O  
ATOM      5  H1  GLY A   1       4.680  10.778  -0.758  1.00  1.60           H  
ATOM      6  H2  GLY A   1       3.314  11.161   0.168  1.00  1.49           H  
ATOM      7  H3  GLY A   1       4.809  10.894   0.928  1.00  1.52           H  
ATOM      8  HA2 GLY A   1       3.251   9.001   1.136  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.785   8.596   0.371  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.395   7.415  -1.348  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.819   6.859  -2.558  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.496   6.162  -2.263  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.455   5.002  -1.843  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.792   5.884  -3.250  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.194   5.343  -4.543  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.120   6.577  -3.523  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.983   6.853  -0.798  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.628   7.680  -3.235  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.974   5.052  -2.588  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.975   6.164  -5.210  1.00  1.73           H  
ATOM     21 HG12 VAL A   2       3.901   4.675  -5.013  1.00  1.67           H  
ATOM     22 HG13 VAL A   2       2.284   4.806  -4.322  1.00  1.59           H  
ATOM     23 HG21 VAL A   2       5.542   6.924  -2.591  1.00  1.58           H  
ATOM     24 HG22 VAL A   2       5.801   5.881  -3.989  1.00  1.55           H  
ATOM     25 HG23 VAL A   2       4.959   7.420  -4.181  1.00  1.49           H  
ATOM     26  N   ILE A   3       0.416   6.899  -2.453  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.921   6.361  -2.308  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.424   5.847  -3.657  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.397   6.567  -4.658  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.888   7.426  -1.737  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -3.338   6.975  -1.850  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -1.700   8.769  -2.424  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -3.679   5.814  -0.950  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.522   7.838  -2.701  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.875   5.534  -1.613  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.651   7.558  -0.690  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -3.978   7.799  -1.590  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -3.539   6.676  -2.869  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -1.685   8.624  -3.494  1.00  1.80           H  
ATOM     40 HG22 ILE A   3      -2.519   9.423  -2.163  1.00  1.69           H  
ATOM     41 HG23 ILE A   3      -0.773   9.215  -2.102  1.00  1.75           H  
ATOM     42 HD11 ILE A   3      -3.046   4.972  -1.189  1.00  1.92           H  
ATOM     43 HD12 ILE A   3      -3.522   6.100   0.082  1.00  1.80           H  
ATOM     44 HD13 ILE A   3      -4.713   5.537  -1.090  1.00  1.90           H  
ATOM     45  N   ILE A   4      -1.863   4.599  -3.682  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.317   3.978  -4.919  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.805   3.649  -4.862  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.340   3.306  -3.800  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.508   2.701  -5.243  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.703   1.632  -4.162  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.034   3.048  -5.381  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -0.928   0.356  -4.419  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.885   4.082  -2.848  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.152   4.688  -5.716  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -1.855   2.315  -6.192  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.381   2.029  -3.210  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -2.751   1.375  -4.103  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.315   3.478  -4.454  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.529   2.151  -5.600  1.00  1.11           H  
ATOM     60 HG23 ILE A   4       0.094   3.761  -6.180  1.00  1.14           H  
ATOM     61 HD11 ILE A   4       0.123   0.587  -4.516  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -1.069  -0.324  -3.590  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.280  -0.104  -5.328  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.465   3.774  -6.008  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -5.903   3.535  -6.116  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.211   2.042  -6.211  1.00  0.41           C  
ATOM     67  O   ASN A   5      -6.633   1.545  -7.259  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.476   4.251  -7.347  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.355   5.762  -7.276  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.425   6.300  -6.671  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.291   6.459  -7.904  1.00  1.92           N  
ATOM     72  H   ASN A   5      -3.971   4.059  -6.812  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.373   3.933  -5.230  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -5.951   3.911  -8.227  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -7.523   3.998  -7.443  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.004   5.962  -8.374  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -7.241   7.435  -7.873  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.993   1.333  -5.116  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.295  -0.087  -5.038  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.237  -0.344  -3.872  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.924   0.007  -2.737  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.010  -0.932  -4.872  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.349  -2.404  -4.693  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.084  -0.742  -6.065  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.621   1.782  -4.327  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -6.784  -0.378  -5.957  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.492  -0.592  -3.986  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -5.913  -2.750  -5.546  1.00  1.16           H  
ATOM     89 HG12 VAL A   6      -4.436  -2.975  -4.611  1.00  1.07           H  
ATOM     90 HG13 VAL A   6      -5.936  -2.532  -3.796  1.00  1.12           H  
ATOM     91 HG21 VAL A   6      -3.832   0.305  -6.164  1.00  1.16           H  
ATOM     92 HG22 VAL A   6      -3.181  -1.316  -5.914  1.00  1.10           H  
ATOM     93 HG23 VAL A   6      -4.578  -1.079  -6.963  1.00  1.12           H  
ATOM     94  N   LYS A   7      -8.393  -0.941  -4.158  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.398  -1.189  -3.131  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.904  -2.258  -2.162  1.00  0.40           C  
ATOM     97  O   LYS A   7      -9.036  -3.462  -2.407  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.728  -1.615  -3.765  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.963  -1.316  -2.913  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.974  -2.084  -1.595  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.883  -1.150  -0.393  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.065  -0.254  -0.294  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.568  -1.226  -5.077  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.546  -0.269  -2.586  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.840  -1.100  -4.708  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.699  -2.678  -3.951  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.983  -0.258  -2.694  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.845  -1.578  -3.478  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.893  -2.650  -1.527  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -11.131  -2.763  -1.578  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.819  -1.741   0.509  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.992  -0.545  -0.487  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.944  -0.815  -0.302  1.00  1.78           H  
ATOM    114  HZ2 LYS A   7     -13.029   0.291   0.597  1.00  1.81           H  
ATOM    115  HZ3 LYS A   7     -13.083   0.415  -1.094  1.00  1.79           H  
ATOM    116  N   CYS A   8      -8.349  -1.803  -1.061  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.782  -2.686  -0.063  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.853  -3.276   0.846  1.00  0.33           C  
ATOM    119  O   CYS A   8      -9.319  -2.631   1.773  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.764  -1.914   0.770  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.401  -0.342   1.436  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.300  -0.832  -0.919  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -7.277  -3.488  -0.576  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.456  -2.526   1.606  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.903  -1.690   0.158  1.00  0.51           H  
ATOM    126  N   LYS A   9      -9.248  -4.513   0.591  1.00  0.35           N  
ATOM    127  CA  LYS A   9     -10.117  -5.216   1.529  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.319  -5.569   2.785  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.871  -5.996   3.799  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.723  -6.476   0.896  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.901  -6.189  -0.028  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.466  -5.830  -1.443  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -11.187  -7.074  -2.276  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -10.966  -6.747  -3.712  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.957  -4.955  -0.234  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.914  -4.541   1.805  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.960  -6.979   0.324  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -11.062  -7.132   1.684  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -12.526  -7.068  -0.073  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -12.470  -5.366   0.382  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.255  -5.263  -1.916  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -10.570  -5.230  -1.394  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -10.304  -7.563  -1.889  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -12.032  -7.741  -2.195  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -11.581  -5.953  -4.002  1.00  2.99           H  
ATOM    146  HZ2 LYS A   9      -9.972  -6.477  -3.874  1.00  3.08           H  
ATOM    147  HZ3 LYS A   9     -11.187  -7.575  -4.308  1.00  2.98           H  
ATOM    148  N   ILE A  10      -8.016  -5.327   2.685  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -7.028  -5.588   3.735  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.721  -4.915   3.334  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.471  -4.709   2.143  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.750  -7.098   3.961  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.721  -7.860   2.632  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.762  -7.705   4.925  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.365  -9.326   2.776  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.701  -4.908   1.858  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.387  -5.153   4.657  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.779  -7.181   4.425  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.695  -7.801   2.171  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.992  -7.404   1.977  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.759  -7.569   4.530  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -7.560  -8.758   5.040  1.00  1.13           H  
ATOM    163 HG23 ILE A  10      -7.685  -7.214   5.884  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -7.088  -9.809   3.418  1.00  1.26           H  
ATOM    165 HD12 ILE A  10      -6.376  -9.797   1.804  1.00  1.33           H  
ATOM    166 HD13 ILE A  10      -5.380  -9.417   3.208  1.00  1.38           H  
ATOM    167  N   SER A  11      -4.891  -4.577   4.314  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.631  -3.890   4.047  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.635  -4.807   3.337  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.716  -4.336   2.665  1.00  0.36           O  
ATOM    171  CB  SER A  11      -3.019  -3.366   5.347  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.875  -2.418   5.964  1.00  0.40           O  
ATOM    173  H   SER A  11      -5.130  -4.794   5.247  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.852  -3.047   3.407  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.862  -4.189   6.028  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -2.071  -2.892   5.131  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.873  -2.558   6.923  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.834  -6.114   3.479  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.941  -7.101   2.875  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.911  -6.978   1.352  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.857  -7.151   0.732  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -2.344  -8.523   3.281  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.904  -8.911   4.686  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -2.713  -8.208   5.766  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -2.117  -8.374   7.091  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -2.809  -8.391   8.230  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -4.137  -8.346   8.217  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -2.167  -8.487   9.386  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.594  -6.425   4.012  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.948  -6.906   3.250  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.419  -8.607   3.230  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.904  -9.221   2.584  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -2.023  -9.978   4.805  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -0.863  -8.652   4.806  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -2.765  -7.153   5.534  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -3.712  -8.621   5.779  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -1.137  -8.451   7.136  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -4.634  -8.309   7.343  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -4.656  -8.339   9.083  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -1.160  -8.544   9.395  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -2.678  -8.519  10.251  1.00  4.39           H  
ATOM    202  N   GLN A  13      -3.060  -6.657   0.757  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.152  -6.500  -0.695  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.270  -5.355  -1.165  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.807  -5.336  -2.299  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.587  -6.203  -1.138  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.638  -7.131  -0.576  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -7.013  -6.854  -1.159  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -7.864  -7.739  -1.240  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -7.233  -5.618  -1.586  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.861  -6.532   1.304  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.822  -7.418  -1.156  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.841  -5.200  -0.835  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.632  -6.264  -2.215  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.361  -8.148  -0.803  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -5.682  -6.995   0.494  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -6.507  -4.965  -1.501  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -8.098  -5.416  -2.000  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.062  -4.397  -0.276  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.329  -3.190  -0.605  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.157  -3.371  -0.378  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.973  -3.061  -1.242  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.838  -2.037   0.254  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.637  -1.817   0.189  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.414  -4.505   0.632  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.505  -2.962  -1.646  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.564  -2.216   1.283  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.380  -1.117  -0.081  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.506  -3.890   0.785  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.894  -3.946   1.190  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.708  -4.912   0.335  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.877  -4.651   0.071  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.016  -4.323   2.659  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.460  -4.404   3.158  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       4.108  -3.028   3.161  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.522  -5.031   4.539  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.185  -4.245   1.387  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.305  -2.956   1.060  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.485  -3.581   3.245  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.549  -5.284   2.807  1.00  0.58           H  
ATOM    241  HG  LEU A  15       4.021  -5.028   2.473  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.539  -2.360   3.792  1.00  1.69           H  
ATOM    243 HD12 LEU A  15       5.118  -3.107   3.538  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       4.131  -2.640   2.153  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       2.930  -4.444   5.228  1.00  1.79           H  
ATOM    246 HD22 LEU A  15       3.131  -6.037   4.496  1.00  1.98           H  
ATOM    247 HD23 LEU A  15       4.548  -5.056   4.877  1.00  1.72           H  
ATOM    248  N   LYS A  16       2.101  -6.009  -0.115  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.851  -7.008  -0.874  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.472  -6.374  -2.129  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.693  -6.395  -2.275  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.983  -8.233  -1.224  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.769  -9.480  -1.640  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.558  -9.289  -2.935  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.420 -10.499  -3.257  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.248 -10.286  -4.477  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.143  -6.141   0.052  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.662  -7.338  -0.238  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.390  -8.490  -0.359  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.322  -7.976  -2.029  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       3.460  -9.736  -0.852  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.068 -10.288  -1.780  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       2.862  -9.134  -3.747  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.193  -8.420  -2.833  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       5.077 -10.691  -2.421  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       3.777 -11.354  -3.413  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       4.640 -10.040  -5.287  1.00  2.53           H  
ATOM    268  HZ2 LYS A  16       5.931  -9.513  -4.324  1.00  2.58           H  
ATOM    269  HZ3 LYS A  16       5.776 -11.156  -4.705  1.00  2.52           H  
ATOM    270  N   PRO A  17       2.671  -5.777  -3.044  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.215  -5.166  -4.257  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.994  -3.885  -3.963  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.836  -3.464  -4.758  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.972  -4.867  -5.095  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.896  -4.667  -4.093  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.195  -5.647  -2.993  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.854  -5.856  -4.792  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       2.136  -3.979  -5.689  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.758  -5.707  -5.737  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       0.922  -3.653  -3.717  1.00  0.77           H  
ATOM    281  HG3 PRO A  17      -0.065  -4.884  -4.537  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.874  -5.255  -2.040  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.717  -6.589  -3.197  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.732  -3.272  -2.814  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.423  -2.047  -2.455  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.827  -2.368  -1.962  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.815  -1.917  -2.542  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.639  -1.260  -1.399  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.170  -0.396  -2.051  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.078  -3.662  -2.186  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.504  -1.446  -3.350  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.306  -1.940  -0.630  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.289  -0.517  -0.960  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.909  -3.174  -0.914  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.177  -3.579  -0.335  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.024  -4.320  -1.362  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.252  -4.231  -1.354  1.00  0.38           O  
ATOM    298  CB  LYS A  19       6.898  -4.469   0.868  1.00  0.37           C  
ATOM    299  CG  LYS A  19       7.998  -4.477   1.901  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.527  -5.155   3.171  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.570  -5.071   4.263  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       9.801  -5.825   3.911  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.083  -3.512  -0.505  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.703  -2.693  -0.010  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       5.990  -4.132   1.347  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.754  -5.482   0.522  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.848  -5.014   1.507  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.278  -3.459   2.126  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.624  -4.673   3.513  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       7.324  -6.195   2.958  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.825  -4.033   4.410  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       8.152  -5.475   5.172  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       9.558  -6.808   3.662  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19      10.279  -5.381   3.098  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19      10.457  -5.837   4.723  1.00  2.05           H  
ATOM    316  N   ASP A  20       7.342  -5.033  -2.256  1.00  0.32           N  
ATOM    317  CA  ASP A  20       7.990  -5.771  -3.338  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.855  -4.838  -4.177  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.021  -5.131  -4.453  1.00  0.48           O  
ATOM    320  CB  ASP A  20       6.929  -6.428  -4.228  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.505  -7.429  -5.205  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       7.963  -7.016  -6.289  1.00  1.03           O  
ATOM    323  OD2 ASP A  20       7.479  -8.640  -4.897  1.00  0.87           O  
ATOM    324  H   ASP A  20       6.363  -5.066  -2.182  1.00  0.31           H  
ATOM    325  HA  ASP A  20       8.613  -6.536  -2.902  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.216  -6.943  -3.600  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.415  -5.660  -4.788  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.279  -3.703  -4.553  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.977  -2.716  -5.366  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.901  -1.853  -4.509  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.926  -1.360  -4.982  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.973  -1.844  -6.109  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.356  -3.525  -4.276  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.569  -3.246  -6.097  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.320  -2.469  -6.700  1.00  1.12           H  
ATOM    336  HB2 ALA A  21       8.500  -1.161  -6.758  1.00  1.15           H  
ATOM    337  HB3 ALA A  21       7.386  -1.282  -5.396  1.00  1.04           H  
ATOM    338  N   GLY A  22       9.528  -1.675  -3.250  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.307  -0.851  -2.347  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.444   0.154  -1.635  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.524   1.356  -1.888  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.701  -2.100  -2.930  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.068  -0.329  -2.906  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.780  -1.479  -1.601  1.00  0.51           H  
ATOM    345  N   MET A  23       8.608  -0.356  -0.749  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.728   0.453   0.075  1.00  0.43           C  
ATOM    347  C   MET A  23       7.605  -0.212   1.424  1.00  0.45           C  
ATOM    348  O   MET A  23       6.779  -1.101   1.624  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.351   0.612  -0.570  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.409   1.270  -1.931  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.347   3.065  -1.853  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.626   3.473  -3.572  1.00  2.07           C  
ATOM    353  H   MET A  23       8.591  -1.324  -0.627  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.184   1.424   0.199  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.900  -0.362  -0.682  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.730   1.217   0.072  1.00  0.87           H  
ATOM    357  HG2 MET A  23       7.343   0.986  -2.394  1.00  1.81           H  
ATOM    358  HG3 MET A  23       5.582   0.916  -2.529  1.00  1.75           H  
ATOM    359  HE1 MET A  23       5.852   3.027  -4.179  1.00  2.44           H  
ATOM    360  HE2 MET A  23       6.605   4.546  -3.695  1.00  2.48           H  
ATOM    361  HE3 MET A  23       7.588   3.092  -3.881  1.00  2.35           H  
ATOM    362  N   ARG A  24       8.483   0.197   2.317  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.571  -0.350   3.654  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.203  -0.371   4.344  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.807  -1.389   4.916  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.607   0.474   4.432  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.251   0.749   5.891  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.155  -0.528   6.710  1.00  1.28           C  
ATOM    369  NE  ARG A  24       8.333  -0.357   7.905  1.00  1.86           N  
ATOM    370  CZ  ARG A  24       8.680  -0.772   9.121  1.00  2.50           C  
ATOM    371  NH1 ARG A  24       9.878  -1.298   9.334  1.00  2.78           N  
ATOM    372  NH2 ARG A  24       7.828  -0.644  10.131  1.00  3.36           N  
ATOM    373  H   ARG A  24       9.101   0.915   2.065  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.930  -1.366   3.568  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.551  -0.054   4.409  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.729   1.423   3.921  1.00  0.65           H  
ATOM    377  HG2 ARG A  24      10.011   1.382   6.322  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.298   1.260   5.923  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       8.706  -1.290   6.092  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.148  -0.834   7.001  1.00  1.60           H  
ATOM    381  HE  ARG A  24       7.452   0.061   7.783  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      10.536  -1.383   8.583  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      10.135  -1.620  10.258  1.00  3.42           H  
ATOM    384 HH21 ARG A  24       6.926  -0.239   9.980  1.00  3.70           H  
ATOM    385 HH22 ARG A  24       8.089  -0.941  11.057  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.484   0.737   4.286  1.00  0.42           N  
ATOM    387  CA  PHE A  25       5.157   0.793   4.880  1.00  0.46           C  
ATOM    388  C   PHE A  25       4.098   0.603   3.809  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.281   1.016   2.664  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.912   2.124   5.580  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.802   2.396   6.758  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.493   1.892   8.008  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.942   3.173   6.615  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       6.303   2.153   9.096  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.758   3.434   7.698  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       7.438   2.923   8.940  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.840   1.524   3.817  1.00  0.35           H  
ATOM    398  HA  PHE A  25       5.078  -0.007   5.602  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       5.070   2.909   4.872  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.883   2.154   5.924  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.608   1.285   8.129  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       7.194   3.574   5.641  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       6.050   1.753  10.065  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       8.645   4.035   7.574  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       8.073   3.129   9.790  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.999  -0.015   4.189  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.896  -0.208   3.278  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.630  -0.523   4.033  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.387  -1.676   4.390  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.929  -0.354   5.110  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       2.120  -1.029   2.613  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.749   0.692   2.698  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.172   0.497   4.300  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.359   0.312   5.107  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.603   0.738   4.351  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.596   1.729   3.615  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.255   1.084   6.424  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -1.126   2.587   6.267  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -1.373   3.290   7.591  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -1.328   4.799   7.446  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -1.815   5.486   8.672  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.028   1.384   3.927  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.434  -0.739   5.331  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -2.138   0.887   7.012  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -0.389   0.728   6.966  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -0.130   2.821   5.923  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -1.853   2.928   5.544  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -2.346   3.005   7.961  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -0.615   2.983   8.296  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -0.307   5.098   7.256  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -1.949   5.084   6.610  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -1.283   5.160   9.510  1.00  3.17           H  
ATOM    433  HZ2 LYS A  27      -1.694   6.516   8.576  1.00  3.34           H  
ATOM    434  HZ3 LYS A  27      -2.826   5.282   8.817  1.00  3.30           H  
ATOM    435  N   CYS A  28      -3.664  -0.022   4.532  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.939   0.278   3.916  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.622   1.429   4.646  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.627   1.481   5.879  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.817  -0.971   3.923  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.542  -0.678   3.430  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.590  -0.819   5.108  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.756   0.574   2.892  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.400  -1.691   3.235  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.822  -1.397   4.915  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.178   2.357   3.884  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.817   3.535   4.444  1.00  0.37           C  
ATOM    447  C   MET A  29      -8.118   3.843   3.717  1.00  0.48           C  
ATOM    448  O   MET A  29      -8.118   4.365   2.607  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.862   4.743   4.422  1.00  0.43           C  
ATOM    450  CG  MET A  29      -5.184   5.009   3.086  1.00  0.67           C  
ATOM    451  SD  MET A  29      -6.013   6.279   2.103  1.00  1.60           S  
ATOM    452  CE  MET A  29      -6.013   7.659   3.246  1.00  2.08           C  
ATOM    453  H   MET A  29      -6.175   2.235   2.903  1.00  0.29           H  
ATOM    454  HA  MET A  29      -7.057   3.306   5.473  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -6.420   5.626   4.689  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -5.090   4.586   5.159  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.171   5.332   3.275  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -5.164   4.089   2.520  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -5.002   7.867   3.558  1.00  2.51           H  
ATOM    460  HE2 MET A  29      -6.424   8.531   2.755  1.00  2.56           H  
ATOM    461  HE3 MET A  29      -6.615   7.416   4.110  1.00  2.46           H  
ATOM    462  N   ASN A  30      -9.225   3.451   4.337  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.566   3.783   3.846  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.813   3.274   2.425  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.721   3.745   1.741  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.801   5.296   3.899  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.834   5.826   5.318  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -9.803   6.194   5.886  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -12.023   5.895   5.895  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.142   2.911   5.157  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.277   3.306   4.505  1.00  1.12           H  
ATOM    472  HB2 ASN A  30     -10.007   5.797   3.363  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.745   5.522   3.428  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -12.807   5.610   5.373  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -12.073   6.207   6.823  1.00  2.99           H  
ATOM    476  N   GLY A  31     -10.005   2.315   1.987  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.194   1.735   0.672  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.998   1.921  -0.245  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.982   1.386  -1.351  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.275   2.001   2.559  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -11.058   2.190   0.212  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.379   0.677   0.786  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.998   2.670   0.210  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.806   2.929  -0.598  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.550   2.426   0.096  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.572   2.093   1.275  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.672   4.421  -0.870  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.863   4.994  -1.616  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.795   6.504  -1.727  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -6.792   6.945  -2.778  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -6.898   8.398  -3.061  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.064   3.063   1.107  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.919   2.409  -1.535  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.583   4.939   0.075  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.769   4.589  -1.454  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -7.888   4.572  -2.612  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.766   4.722  -1.089  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -8.771   6.880  -1.991  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -7.499   6.907  -0.767  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -5.797   6.730  -2.419  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -6.974   6.394  -3.688  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -6.777   8.949  -2.184  1.00  2.39           H  
ATOM    503  HZ2 LYS A  32      -6.163   8.684  -3.744  1.00  2.32           H  
ATOM    504  HZ3 LYS A  32      -7.835   8.614  -3.466  1.00  2.23           H  
ATOM    505  N   CYS A  33      -4.447   2.393  -0.632  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.211   1.850  -0.096  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.161   2.935   0.106  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.551   3.412  -0.855  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.681   0.769  -1.030  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -3.880  -0.559  -1.378  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.465   2.731  -1.552  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.435   1.403   0.860  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.409   1.221  -1.971  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -1.810   0.319  -0.583  1.00  0.53           H  
ATOM    515  N   HIS A  34      -1.982   3.344   1.357  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -0.930   4.279   1.726  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.394   3.551   1.899  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.651   2.957   2.948  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.298   4.993   3.022  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -1.689   6.412   2.824  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -1.162   7.454   3.552  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -2.575   6.960   1.973  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -1.717   8.581   3.156  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -2.577   8.303   2.195  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.582   3.011   2.060  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.833   5.006   0.934  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -2.140   4.483   3.471  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.457   4.965   3.700  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -0.473   7.379   4.260  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -3.178   6.431   1.249  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -1.502   9.563   3.548  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -3.010   8.965   1.610  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.220   3.586   0.869  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.516   2.934   0.916  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.635   3.963   1.045  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.637   4.994   0.372  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.719   2.059  -0.327  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.499   0.708  -0.484  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.957   4.062   0.054  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.530   2.302   1.790  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.646   2.675  -1.211  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.703   1.614  -0.285  1.00  0.61           H  
ATOM    543  N   THR A  36       4.567   3.688   1.943  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.711   4.558   2.165  1.00  0.33           C  
ATOM    545  C   THR A  36       6.975   3.844   1.708  1.00  0.30           C  
ATOM    546  O   THR A  36       7.269   2.746   2.175  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.839   4.935   3.652  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.567   5.377   4.142  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.877   6.032   3.860  1.00  0.52           C  
ATOM    550  H   THR A  36       4.495   2.853   2.458  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.576   5.460   1.583  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.150   4.060   4.204  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.889   5.179   3.482  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.598   6.907   3.292  1.00  1.25           H  
ATOM    555 HG22 THR A  36       6.928   6.285   4.910  1.00  1.02           H  
ATOM    556 HG23 THR A  36       7.843   5.681   3.528  1.00  1.17           H  
ATOM    557  N   PRO A  37       7.732   4.474   0.795  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.860   3.842   0.098  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.901   3.261   1.036  1.00  0.50           C  
ATOM    560  O   PRO A  37      10.142   3.776   2.130  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.469   4.986  -0.717  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.359   5.959  -0.882  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.562   5.876   0.385  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.522   3.065  -0.571  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.295   5.418  -0.172  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.811   4.613  -1.668  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.759   6.954  -1.011  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.749   5.684  -1.731  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.968   6.543   1.131  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.523   6.100   0.196  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.509   2.180   0.589  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.532   1.515   1.358  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.859   2.238   1.196  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.233   2.531   0.041  1.00  1.39           O  
ATOM    575  CB  LYS A  38      11.665   0.046   0.946  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.846  -0.644   1.585  1.00  1.15           C  
ATOM    577  CD  LYS A  38      12.700  -0.640   3.086  1.00  1.15           C  
ATOM    578  CE  LYS A  38      14.050  -0.732   3.777  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      14.955   0.375   3.359  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.519   2.503   2.219  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.272   1.828  -0.297  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.228   1.561   2.387  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      10.776  -0.478   1.257  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      11.764  -0.016  -0.127  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      12.890  -1.664   1.236  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.753  -0.124   1.316  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      12.209   0.273   3.381  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      12.094  -1.485   3.373  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      13.901  -0.679   4.846  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      14.508  -1.675   3.522  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      14.443   1.284   3.362  1.00  2.61           H  
ATOM    592  HZ2 LYS A  38      15.766   0.444   4.009  1.00  2.59           H  
ATOM    593  HZ3 LYS A  38      15.314   0.200   2.395  1.00  2.58           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.584  10.176   0.440  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.547   8.702   0.293  1.00  0.89           C  
ATOM      3  C   GLY A   1       2.957   8.279  -1.035  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.234   9.046  -1.672  1.00  0.79           O  
ATOM      5  H1  GLY A   1       4.145  10.596  -0.334  1.00  1.49           H  
ATOM      6  H2  GLY A   1       2.619  10.565   0.407  1.00  1.52           H  
ATOM      7  H3  GLY A   1       4.023  10.434   1.352  1.00  1.60           H  
ATOM      8  HA2 GLY A   1       2.950   8.286   1.092  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.552   8.315   0.367  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.252   7.062  -1.454  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.738   6.561  -2.714  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.347   5.981  -2.508  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.184   4.877  -1.990  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.671   5.503  -3.337  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.103   4.994  -4.656  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.058   6.089  -3.544  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.808   6.477  -0.894  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.669   7.397  -3.396  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.750   4.670  -2.654  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.975   5.823  -5.337  1.00  1.67           H  
ATOM     21 HG12 VAL A   2       3.784   4.276  -5.089  1.00  1.59           H  
ATOM     22 HG13 VAL A   2       2.147   4.523  -4.478  1.00  1.73           H  
ATOM     23 HG21 VAL A   2       4.990   6.958  -4.183  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.474   6.376  -2.589  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       5.697   5.351  -4.007  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.346   6.766  -2.865  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -1.040   6.355  -2.712  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.591   5.872  -4.048  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.585   6.616  -5.031  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.922   7.518  -2.204  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.180   8.363  -1.159  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.222   6.982  -1.630  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.662   7.574   0.026  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.545   7.653  -3.238  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -1.081   5.549  -1.994  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -2.167   8.144  -3.051  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.333   8.839  -1.630  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.849   9.124  -0.783  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.004   6.306  -0.819  1.00  1.69           H  
ATOM     40 HG22 ILE A   3      -3.821   7.804  -1.265  1.00  1.75           H  
ATOM     41 HG23 ILE A   3      -3.765   6.456  -2.402  1.00  1.80           H  
ATOM     42 HD11 ILE A   3       0.018   6.808  -0.319  1.00  1.90           H  
ATOM     43 HD12 ILE A   3      -0.142   8.238   0.702  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -1.490   7.114   0.543  1.00  1.80           H  
ATOM     45  N   ILE A   4      -2.050   4.631  -4.095  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.615   4.095  -5.323  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.093   3.774  -5.138  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.543   3.464  -4.028  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.857   2.843  -5.824  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.065   1.650  -4.888  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.373   3.152  -5.966  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.371   0.388  -5.358  1.00  0.47           C  
ATOM     53  H   ILE A   4      -2.012   4.065  -3.293  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.527   4.863  -6.079  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.237   2.594  -6.802  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.686   1.895  -3.907  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.122   1.440  -4.818  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.020   3.474  -5.013  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.150   2.266  -6.290  1.00  1.14           H  
ATOM     60 HG23 ILE A   4      -0.238   3.938  -6.695  1.00  1.11           H  
ATOM     61 HD11 ILE A   4      -0.308   0.566  -5.429  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -1.557  -0.408  -4.653  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.754   0.105  -6.328  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.843   3.848  -6.230  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.293   3.677  -6.193  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.690   2.206  -6.285  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.596   1.835  -7.030  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.963   4.486  -7.315  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.454   4.153  -8.709  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.300   3.764  -8.899  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.315   4.313  -9.699  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.408   4.020  -7.095  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.635   4.063  -5.244  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -8.025   4.298  -7.294  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.791   5.538  -7.136  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.222   4.629  -9.481  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -7.012   4.117 -10.616  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.004   1.374  -5.521  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.371  -0.026  -5.389  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.091  -0.225  -4.065  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.579   0.171  -3.014  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.134  -0.951  -5.456  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.522  -2.403  -5.218  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.435  -0.804  -6.798  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.235   1.715  -5.017  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.041  -0.279  -6.200  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.444  -0.655  -4.681  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.240  -2.710  -5.965  1.00  1.12           H  
ATOM     89 HG12 VAL A   6      -4.642  -3.026  -5.287  1.00  1.16           H  
ATOM     90 HG13 VAL A   6      -5.959  -2.504  -4.235  1.00  1.07           H  
ATOM     91 HG21 VAL A   6      -5.122  -1.059  -7.591  1.00  1.16           H  
ATOM     92 HG22 VAL A   6      -4.106   0.217  -6.923  1.00  1.10           H  
ATOM     93 HG23 VAL A   6      -3.582  -1.464  -6.833  1.00  1.12           H  
ATOM     94  N   LYS A   7      -8.282  -0.811  -4.115  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.093  -0.966  -2.919  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.442  -1.967  -1.977  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.231  -3.131  -2.315  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.526  -1.396  -3.265  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.560  -0.962  -2.227  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.383  -1.682  -0.897  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -12.021  -0.910   0.251  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.487  -0.731   0.069  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.615  -1.156  -4.975  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.128  -0.006  -2.425  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.801  -0.964  -4.217  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.559  -2.472  -3.346  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.466   0.100  -2.061  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.547  -1.180  -2.608  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -11.845  -2.654  -0.963  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.329  -1.794  -0.698  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.846  -1.453   1.169  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -11.551   0.061   0.317  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.681  -0.237  -0.830  1.00  1.78           H  
ATOM    114  HZ2 LYS A   7     -13.965  -1.659   0.057  1.00  1.81           H  
ATOM    115  HZ3 LYS A   7     -13.878  -0.160   0.851  1.00  1.79           H  
ATOM    116  N   CYS A   8      -8.135  -1.495  -0.792  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.445  -2.290   0.200  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.414  -3.141   1.016  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.849  -2.747   2.085  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.664  -1.355   1.114  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.678  -0.020   1.832  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.383  -0.568  -0.569  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.751  -2.940  -0.305  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.243  -1.926   1.929  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.866  -0.895   0.550  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.743  -4.328   0.521  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.557  -5.268   1.302  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.883  -5.535   2.648  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.532  -5.884   3.630  1.00  0.39           O  
ATOM    130  CB  LYS A   9      -9.766  -6.585   0.543  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -10.913  -6.549  -0.461  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -10.672  -5.559  -1.592  1.00  1.20           C  
ATOM    133  CE  LYS A   9      -9.508  -5.979  -2.478  1.00  1.95           C  
ATOM    134  NZ  LYS A   9      -9.757  -7.276  -3.161  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.448  -4.573  -0.383  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.517  -4.805   1.480  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -8.858  -6.826   0.011  1.00  0.91           H  
ATOM    138  HB3 LYS A   9      -9.971  -7.364   1.260  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -11.029  -7.535  -0.887  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.819  -6.275   0.057  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -11.565  -5.495  -2.196  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -10.457  -4.587  -1.166  1.00  1.44           H  
ATOM    143  HE2 LYS A   9      -9.346  -5.215  -3.225  1.00  2.29           H  
ATOM    144  HE3 LYS A   9      -8.623  -6.069  -1.863  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -10.669  -7.247  -3.671  1.00  2.99           H  
ATOM    146  HZ2 LYS A   9      -8.995  -7.470  -3.846  1.00  3.08           H  
ATOM    147  HZ3 LYS A   9      -9.783  -8.051  -2.465  1.00  2.98           H  
ATOM    148  N   ILE A  10      -7.574  -5.311   2.650  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.705  -5.412   3.819  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.401  -4.703   3.482  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.165  -4.391   2.311  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.383  -6.870   4.254  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.059  -7.744   3.038  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.519  -7.469   5.074  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.673  -9.164   3.392  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.172  -5.005   1.812  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.184  -4.898   4.642  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.512  -6.834   4.890  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -6.927  -7.790   2.395  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.238  -7.303   2.493  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.683  -6.869   5.956  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.419  -7.489   4.479  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.261  -8.477   5.368  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -6.483  -9.634   3.930  1.00  1.33           H  
ATOM    165 HD12 ILE A  10      -5.473  -9.721   2.489  1.00  1.38           H  
ATOM    166 HD13 ILE A  10      -4.789  -9.153   4.012  1.00  1.26           H  
ATOM    167  N   SER A  11      -4.557  -4.445   4.464  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.293  -3.765   4.206  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.370  -4.641   3.357  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.680  -4.153   2.459  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.624  -3.389   5.526  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.445  -2.502   6.268  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.788  -4.708   5.389  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.515  -2.861   3.656  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.455  -4.281   6.109  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.680  -2.904   5.325  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.243  -2.591   7.213  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.413  -5.947   3.615  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.567  -6.915   2.913  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.771  -6.856   1.402  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.853  -7.144   0.635  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.860  -8.329   3.407  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.533  -8.544   4.872  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -1.848  -9.965   5.302  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -1.099 -10.951   4.525  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -0.590 -12.070   5.038  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -0.729 -12.332   6.332  1.00  3.13           N  
ATOM    188  NH2 ARG A  12       0.075 -12.915   4.260  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.029  -6.270   4.306  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.536  -6.677   3.133  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -2.910  -8.538   3.261  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.279  -9.029   2.824  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -0.483  -8.352   5.029  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -2.120  -7.859   5.466  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -1.593 -10.076   6.345  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -2.904 -10.143   5.169  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -0.978 -10.774   3.560  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -1.213 -11.685   6.930  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -0.362 -13.188   6.719  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       0.192 -12.718   3.282  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       0.476 -13.753   4.649  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.977  -6.466   0.987  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.326  -6.384  -0.431  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.360  -5.490  -1.198  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.053  -5.755  -2.361  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.750  -5.848  -0.604  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.835  -6.830  -0.196  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.829  -8.120  -1.008  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -6.170  -9.184  -0.494  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -5.477  -8.037  -2.280  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.649  -6.223   1.656  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -3.277  -7.382  -0.842  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.859  -4.960   0.002  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.902  -5.581  -1.636  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.696  -7.082   0.844  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.793  -6.349  -0.322  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.234  -7.158  -2.649  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -5.477  -8.865  -2.818  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.874  -4.438  -0.551  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.014  -3.486  -1.234  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.428  -3.591  -0.763  1.00  0.31           C  
ATOM    222  O   CYS A  14       1.341  -3.206  -1.480  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.507  -2.055  -1.037  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -0.922  -0.913  -2.325  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.094  -4.304   0.395  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.047  -3.718  -2.288  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -2.582  -2.043  -1.046  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.161  -1.680  -0.086  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.648  -4.139   0.422  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.991  -4.162   0.971  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.857  -5.198   0.273  1.00  0.25           C  
ATOM    232  O   LEU A  15       4.048  -4.966   0.060  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.978  -4.400   2.474  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.010  -3.570   3.235  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       2.747  -3.624   4.732  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       4.425  -4.033   2.934  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.096  -4.524   0.929  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.423  -3.188   0.786  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       0.994  -4.156   2.852  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       2.176  -5.445   2.663  1.00  0.58           H  
ATOM    241  HG  LEU A  15       2.926  -2.543   2.899  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       2.766  -4.651   5.064  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       3.509  -3.063   5.253  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       1.779  -3.195   4.941  1.00  1.69           H  
ATOM    245 HD21 LEU A  15       4.526  -5.075   3.191  1.00  1.72           H  
ATOM    246 HD22 LEU A  15       4.630  -3.898   1.880  1.00  1.79           H  
ATOM    247 HD23 LEU A  15       5.125  -3.448   3.512  1.00  1.98           H  
ATOM    248  N   LYS A  16       2.272  -6.333  -0.093  1.00  0.32           N  
ATOM    249  CA  LYS A  16       3.016  -7.335  -0.846  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.589  -6.726  -2.138  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.780  -6.875  -2.401  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.154  -8.580  -1.127  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.763  -9.551  -2.134  1.00  0.70           C  
ATOM    254  CD  LYS A  16       4.132 -10.075  -1.703  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.046 -11.102  -0.579  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       3.850 -10.483   0.759  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.337  -6.496   0.144  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.849  -7.632  -0.226  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       2.008  -9.113  -0.199  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.194  -8.266  -1.502  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.098 -10.391  -2.253  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.868  -9.042  -3.081  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.610 -10.536  -2.554  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.731  -9.240  -1.366  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.217 -11.762  -0.780  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.961 -11.676  -0.569  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       4.589  -9.767   0.934  1.00  2.53           H  
ATOM    268  HZ2 LYS A  16       2.915 -10.026   0.817  1.00  2.58           H  
ATOM    269  HZ3 LYS A  16       3.914 -11.213   1.501  1.00  2.52           H  
ATOM    270  N   PRO A  17       2.779  -6.011  -2.956  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.300  -5.285  -4.116  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.189  -4.100  -3.726  1.00  0.31           C  
ATOM    273  O   PRO A  17       5.180  -3.822  -4.403  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.045  -4.782  -4.843  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.919  -5.572  -4.275  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.314  -5.884  -2.865  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.854  -5.940  -4.769  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.917  -3.726  -4.658  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.150  -4.954  -5.904  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       0.012  -4.985  -4.289  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.787  -6.483  -4.839  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       1.037  -5.073  -2.206  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.862  -6.804  -2.542  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.859  -3.406  -2.633  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.585  -2.196  -2.278  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.992  -2.507  -1.787  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.964  -1.986  -2.327  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.817  -1.368  -1.242  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.444  -0.401  -1.952  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.122  -3.715  -2.045  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.674  -1.608  -3.180  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.403  -2.029  -0.494  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.497  -0.674  -0.767  1.00  0.33           H  
ATOM    294  N   LYS A  19       6.115  -3.370  -0.790  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.424  -3.680  -0.227  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.286  -4.407  -1.252  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.513  -4.324  -1.216  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.291  -4.509   1.050  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.606  -4.678   1.802  1.00  0.59           C  
ATOM    300  CD  LYS A  19       8.408  -5.371   3.143  1.00  0.77           C  
ATOM    301  CE  LYS A  19       7.673  -4.484   4.137  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.423  -5.186   5.425  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.314  -3.813  -0.428  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.904  -2.740   0.017  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.583  -4.026   1.710  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.920  -5.488   0.793  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.277  -5.271   1.200  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       9.041  -3.702   1.971  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       7.832  -6.270   2.989  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       9.376  -5.630   3.551  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.271  -3.605   4.327  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       6.729  -4.190   3.707  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       8.323  -5.524   5.832  1.00  2.05           H  
ATOM    314  HZ2 LYS A  19       6.970  -4.542   6.109  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       6.797  -6.008   5.271  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.631  -5.091  -2.186  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.331  -5.772  -3.268  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.932  -4.753  -4.230  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.996  -4.973  -4.804  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.372  -6.700  -4.016  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.057  -7.499  -5.102  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.818  -8.431  -4.769  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       7.824  -7.214  -6.297  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.652  -5.132  -2.150  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.127  -6.358  -2.835  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.930  -7.390  -3.313  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.591  -6.106  -4.468  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.244  -3.627  -4.388  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.715  -2.548  -5.246  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.591  -1.576  -4.463  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.185  -0.660  -5.034  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.536  -1.814  -5.869  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.389  -3.520  -3.915  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.301  -2.985  -6.043  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.913  -2.518  -6.402  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       7.898  -1.063  -6.556  1.00  1.04           H  
ATOM    337  HB3 ALA A  21       6.956  -1.338  -5.092  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.674  -1.786  -3.157  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.464  -0.912  -2.314  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.614   0.078  -1.554  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.740   1.287  -1.741  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.191  -2.543  -2.764  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.165  -0.372  -2.931  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      11.014  -1.511  -1.597  1.00  0.51           H  
ATOM    345  N   MET A  23       8.742  -0.443  -0.697  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.923   0.374   0.191  1.00  0.43           C  
ATOM    347  C   MET A  23       7.877  -0.275   1.559  1.00  0.45           C  
ATOM    348  O   MET A  23       7.321  -1.357   1.729  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.508   0.528  -0.358  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.490   1.033  -1.782  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.548   2.825  -1.911  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.648   3.013  -3.689  1.00  2.07           C  
ATOM    353  H   MET A  23       8.642  -1.413  -0.664  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.385   1.347   0.274  1.00  0.37           H  
ATOM    355  HB2 MET A  23       6.011  -0.432  -0.328  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.965   1.228   0.258  1.00  0.87           H  
ATOM    357  HG2 MET A  23       7.366   0.632  -2.271  1.00  1.81           H  
ATOM    358  HG3 MET A  23       5.599   0.671  -2.275  1.00  1.75           H  
ATOM    359  HE1 MET A  23       5.778   2.566  -4.147  1.00  2.48           H  
ATOM    360  HE2 MET A  23       6.686   4.064  -3.939  1.00  2.35           H  
ATOM    361  HE3 MET A  23       7.539   2.523  -4.054  1.00  2.44           H  
ATOM    362  N   ARG A  24       8.494   0.381   2.520  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.603  -0.115   3.863  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.232  -0.244   4.538  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.070  -1.022   5.478  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.519   0.836   4.616  1.00  0.61           C  
ATOM    367  CG  ARG A  24       8.832   2.076   5.170  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.805   2.951   5.941  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.915   3.407   5.103  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      12.069   3.874   5.581  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      12.250   3.993   6.892  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      13.033   4.233   4.747  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.912   1.240   2.322  1.00  0.38           H  
ATOM    374  HA  ARG A  24       9.066  -1.087   3.823  1.00  0.65           H  
ATOM    375  HB2 ARG A  24       9.977   0.307   5.413  1.00  0.88           H  
ATOM    376  HB3 ARG A  24      10.289   1.167   3.926  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.423   2.647   4.350  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.033   1.770   5.831  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       9.275   3.813   6.318  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.200   2.384   6.770  1.00  1.60           H  
ATOM    381  HE  ARG A  24      10.795   3.350   4.125  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      11.522   3.727   7.525  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      13.127   4.335   7.255  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      12.902   4.139   3.747  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      13.901   4.604   5.103  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.252   0.508   4.047  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.888   0.417   4.553  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.892   0.259   3.410  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.160   0.658   2.279  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.511   1.650   5.382  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.129   1.685   6.751  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       4.760   0.764   7.720  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.083   2.637   7.067  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.332   0.795   8.978  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.657   2.672   8.321  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.261   1.747   9.288  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.451   1.136   3.315  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.830  -0.458   5.183  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.826   2.537   4.856  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.437   1.674   5.502  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.017   0.015   7.484  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.377   3.358   6.320  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       5.037   0.071   9.724  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.400   3.419   8.555  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       6.702   1.771  10.273  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.747  -0.319   3.735  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.667  -0.492   2.783  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.387  -0.823   3.514  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.112  -1.984   3.809  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.631  -0.648   4.649  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.905  -1.297   2.104  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.533   0.423   2.220  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.390   0.192   3.830  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.500   0.025   4.748  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.810   0.447   4.116  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.854   1.357   3.283  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.258   0.842   6.019  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.068   0.372   6.843  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -0.243  -1.068   7.304  1.00  1.75           C  
ATOM    420  CE  LYS A  27       0.822  -1.467   8.316  1.00  2.33           C  
ATOM    421  NZ  LYS A  27       0.772  -0.615   9.534  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.237   1.067   3.412  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.557  -1.019   5.011  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -1.090   1.872   5.743  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -2.141   0.787   6.640  1.00  1.09           H  
ATOM    426  HG2 LYS A  27       0.825   0.440   6.240  1.00  1.95           H  
ATOM    427  HG3 LYS A  27       0.029   1.008   7.710  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -1.216  -1.170   7.762  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -0.177  -1.721   6.447  1.00  2.22           H  
ATOM    430  HE2 LYS A  27       0.664  -2.497   8.599  1.00  2.67           H  
ATOM    431  HE3 LYS A  27       1.795  -1.368   7.856  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -0.188  -0.627   9.940  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27       1.443  -0.967  10.252  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27       1.023   0.369   9.294  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.875  -0.221   4.519  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.200   0.140   4.078  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.718   1.300   4.903  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.708   1.253   6.134  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.159  -1.038   4.187  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.868  -0.589   3.764  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.764  -0.975   5.145  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -5.134   0.451   3.045  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.843  -1.814   3.506  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -6.152  -1.419   5.190  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.159   2.346   4.230  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.667   3.516   4.913  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.923   4.003   4.213  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.852   4.559   3.112  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.608   4.623   4.964  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.314   4.208   5.653  1.00  0.67           C  
ATOM    451  SD  MET A  29      -3.141   5.569   5.814  1.00  1.60           S  
ATOM    452  CE  MET A  29      -1.793   4.753   6.670  1.00  2.08           C  
ATOM    453  H   MET A  29      -6.168   2.322   3.246  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.921   3.224   5.921  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.369   4.923   3.954  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.016   5.471   5.493  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.547   3.835   6.637  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.853   3.421   5.074  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -2.147   4.365   7.615  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -1.420   3.938   6.065  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -0.998   5.461   6.849  1.00  2.56           H  
ATOM    462  N   ASN A  30      -9.062   3.742   4.856  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.383   4.113   4.347  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.770   3.254   3.144  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.601   2.354   3.258  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.444   5.599   3.977  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -11.865   6.082   3.775  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -12.405   6.028   2.672  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -12.481   6.559   4.845  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.013   3.277   5.720  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.095   3.927   5.138  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -9.993   6.179   4.771  1.00  1.37           H  
ATOM    473  HB3 ASN A  30      -9.893   5.759   3.062  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -11.987   6.567   5.700  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -13.403   6.885   4.745  1.00  2.99           H  
ATOM    476  N   GLY A  31     -10.150   3.519   2.002  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.467   2.780   0.795  1.00  0.49           C  
ATOM    478  C   GLY A  31      -9.244   2.479  -0.048  1.00  0.35           C  
ATOM    479  O   GLY A  31      -9.168   1.430  -0.689  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.463   4.216   1.985  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -11.162   3.358   0.204  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.937   1.848   1.070  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.276   3.388  -0.034  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -7.076   3.235  -0.854  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.904   2.717  -0.041  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.904   2.765   1.196  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.675   4.559  -1.514  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.256   5.798  -0.851  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -6.893   7.053  -1.629  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -7.453   7.017  -3.041  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -7.015   8.186  -3.847  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.364   4.172   0.546  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -7.302   2.518  -1.628  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -5.592   4.642  -1.472  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -6.988   4.543  -2.547  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -8.331   5.706  -0.815  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -6.864   5.877   0.150  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -7.297   7.913  -1.113  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -5.817   7.134  -1.679  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -7.117   6.113  -3.523  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.533   7.014  -2.984  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -7.258   9.076  -3.361  1.00  2.39           H  
ATOM    503  HZ2 LYS A  32      -5.982   8.155  -3.997  1.00  2.32           H  
ATOM    504  HZ3 LYS A  32      -7.485   8.173  -4.778  1.00  2.23           H  
ATOM    505  N   CYS A  33      -4.892   2.251  -0.749  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.685   1.770  -0.115  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.679   2.906  -0.025  1.00  0.24           C  
ATOM    508  O   CYS A  33      -2.425   3.619  -0.998  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -3.099   0.586  -0.890  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -1.471   0.906  -1.631  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.955   2.237  -1.731  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.939   1.449   0.886  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.985  -0.261  -0.223  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -3.774   0.321  -1.690  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.168   3.111   1.170  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.177   4.136   1.425  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.168   3.492   1.736  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.332   2.876   2.792  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.648   4.988   2.597  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.904   5.750   2.320  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -4.125   5.141   2.115  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.126   7.073   2.204  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -5.034   6.061   1.880  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.456   7.240   1.925  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.480   2.564   1.919  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.088   4.752   0.544  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.846   4.342   3.433  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.873   5.695   2.862  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -4.297   4.177   2.132  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -2.391   7.859   2.309  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -6.083   5.878   1.689  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.840   8.054   1.536  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.114   3.612   0.815  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.413   2.978   0.981  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.526   3.999   1.203  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.618   5.013   0.508  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.737   2.095  -0.230  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.679   0.616  -0.368  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.933   4.127  -0.001  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.350   2.350   1.853  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.609   2.676  -1.132  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.761   1.764  -0.162  1.00  0.61           H  
ATOM    543  N   THR A  36       4.353   3.723   2.201  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.549   4.509   2.465  1.00  0.33           C  
ATOM    545  C   THR A  36       6.756   3.748   1.922  1.00  0.30           C  
ATOM    546  O   THR A  36       6.937   2.579   2.250  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.724   4.754   3.979  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.492   5.228   4.543  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.826   5.769   4.250  1.00  0.52           C  
ATOM    550  H   THR A  36       4.161   2.950   2.773  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.458   5.458   1.958  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.992   3.819   4.449  1.00  0.43           H  
ATOM    553  HG1 THR A  36       4.012   5.737   3.881  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.579   6.705   3.770  1.00  1.17           H  
ATOM    555 HG22 THR A  36       6.918   5.925   5.314  1.00  1.25           H  
ATOM    556 HG23 THR A  36       7.762   5.400   3.856  1.00  1.02           H  
ATOM    557  N   PRO A  37       7.591   4.398   1.095  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.672   3.730   0.357  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.771   3.187   1.258  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.922   3.605   2.408  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.234   4.833  -0.554  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.223   5.928  -0.520  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.573   5.837   0.829  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.290   2.922  -0.255  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.188   5.167  -0.171  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.359   4.444  -1.553  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.709   6.884  -0.640  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.491   5.775  -1.299  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       8.155   6.369   1.567  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.560   6.212   0.792  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.519   2.225   0.734  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.632   1.648   1.458  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.818   2.606   1.457  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.778   2.365   0.695  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.042   0.306   0.842  1.00  0.81           C  
ATOM    576  CG  LYS A  38      11.358  -0.897   1.464  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.932  -1.211   2.831  1.00  1.15           C  
ATOM    578  CE  LYS A  38      11.437  -2.550   3.339  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      12.056  -2.918   4.637  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.776   3.606   2.201  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.318   1.901  -0.171  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.301   1.482   2.467  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.801   0.320  -0.210  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      13.108   0.181   0.958  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      10.303  -0.682   1.574  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      11.491  -1.752   0.820  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      13.009  -1.236   2.760  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.629  -0.435   3.522  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      10.364  -2.499   3.465  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      11.676  -3.306   2.607  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      13.093  -2.877   4.562  1.00  2.61           H  
ATOM    592  HZ2 LYS A  38      11.752  -2.262   5.386  1.00  2.59           H  
ATOM    593  HZ3 LYS A  38      11.779  -3.888   4.902  1.00  2.58           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.324   9.759   0.368  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.764   8.428  -0.107  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.024   7.992  -1.352  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.236   8.754  -1.916  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.438  10.469  -0.388  1.00  1.49           H  
ATOM      6  H2  GLY A   1       2.323   9.724   0.654  1.00  1.52           H  
ATOM      7  H3  GLY A   1       3.898  10.052   1.189  1.00  1.60           H  
ATOM      8  HA2 GLY A   1       3.593   7.704   0.677  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.821   8.467  -0.324  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.266   6.761  -1.773  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.658   6.230  -2.980  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.227   5.794  -2.698  1.00  0.37           C  
ATOM     13  O   VAL A   2       0.987   4.752  -2.082  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.458   5.037  -3.536  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       2.861   4.551  -4.847  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       4.924   5.414  -3.713  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.857   6.181  -1.246  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.647   7.013  -3.724  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.403   4.230  -2.821  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.849   5.363  -5.561  1.00  1.67           H  
ATOM     21 HG12 VAL A   2       3.457   3.740  -5.238  1.00  1.59           H  
ATOM     22 HG13 VAL A   2       1.851   4.207  -4.677  1.00  1.73           H  
ATOM     23 HG21 VAL A   2       5.000   6.260  -4.381  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       5.346   5.675  -2.754  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       5.463   4.576  -4.129  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.285   6.617  -3.117  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -1.124   6.313  -2.941  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.693   5.682  -4.206  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.830   6.345  -5.235  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.934   7.582  -2.589  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.243   8.354  -1.458  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.362   7.220  -2.197  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.998   7.527  -0.213  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.545   7.466  -3.547  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -1.216   5.612  -2.123  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.977   8.207  -3.466  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.288   8.713  -1.809  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.858   9.199  -1.181  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.824   6.660  -2.997  1.00  1.69           H  
ATOM     40 HG22 ILE A   3      -3.346   6.619  -1.299  1.00  1.75           H  
ATOM     41 HG23 ILE A   3      -3.926   8.123  -2.014  1.00  1.80           H  
ATOM     42 HD11 ILE A   3      -0.381   6.677  -0.463  1.00  1.90           H  
ATOM     43 HD12 ILE A   3      -0.496   8.130   0.530  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -1.942   7.181   0.182  1.00  1.80           H  
ATOM     45  N   ILE A   4      -2.003   4.396  -4.134  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.564   3.687  -5.276  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.078   3.556  -5.145  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.609   3.446  -4.036  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.927   2.289  -5.454  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.017   1.479  -4.157  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.480   2.424  -5.907  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.391   0.104  -4.248  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.859   3.913  -3.292  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.346   4.269  -6.160  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.471   1.770  -6.230  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.512   2.018  -3.368  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.057   1.354  -3.892  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.073   2.997  -5.177  1.00  1.11           H  
ATOM     59 HG22 ILE A   4      -0.039   1.443  -6.002  1.00  1.14           H  
ATOM     60 HG23 ILE A   4      -0.446   2.927  -6.861  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -0.350   0.202  -4.522  1.00  1.16           H  
ATOM     62 HD12 ILE A   4      -1.466  -0.390  -3.291  1.00  1.15           H  
ATOM     63 HD13 ILE A   4      -1.906  -0.479  -4.997  1.00  1.08           H  
ATOM     64  N   ASN A   5      -4.766   3.578  -6.285  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.227   3.551  -6.315  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.779   2.150  -6.096  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.964   1.901  -6.317  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.751   4.096  -7.647  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.425   5.561  -7.857  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.407   6.060  -7.381  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.289   6.264  -8.571  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.276   3.641  -7.137  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.583   4.188  -5.519  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -6.311   3.531  -8.456  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -7.824   3.978  -7.677  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.083   5.807  -8.917  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -7.096   7.212  -8.728  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.924   1.237  -5.674  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.364  -0.101  -5.324  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.122  -0.047  -4.009  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.642   0.548  -3.039  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.170  -1.073  -5.182  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.648  -2.486  -4.873  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.321  -1.058  -6.443  1.00  0.46           C  
ATOM     85  H   VAL A   6      -4.980   1.473  -5.579  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.020  -0.462  -6.102  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.555  -0.738  -4.356  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.308  -2.824  -5.660  1.00  1.16           H  
ATOM     89 HG12 VAL A   6      -4.796  -3.147  -4.808  1.00  1.07           H  
ATOM     90 HG13 VAL A   6      -6.180  -2.489  -3.932  1.00  1.12           H  
ATOM     91 HG21 VAL A   6      -4.933  -1.322  -7.293  1.00  1.10           H  
ATOM     92 HG22 VAL A   6      -3.909  -0.071  -6.587  1.00  1.12           H  
ATOM     93 HG23 VAL A   6      -3.517  -1.773  -6.344  1.00  1.16           H  
ATOM     94  N   LYS A   7      -8.318  -0.619  -3.975  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.069  -0.658  -2.734  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.431  -1.673  -1.810  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.403  -2.871  -2.100  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.555  -0.982  -2.949  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.447  -0.570  -1.772  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.163  -1.379  -0.514  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.709  -0.706   0.738  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -11.356  -1.461   1.973  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.693  -1.025  -4.790  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -8.986   0.317  -2.276  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.901  -0.466  -3.832  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.663  -2.046  -3.098  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.282   0.474  -1.560  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.480  -0.719  -2.053  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -11.623  -2.351  -0.617  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.095  -1.496  -0.413  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.295   0.290   0.805  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -12.784  -0.644   0.657  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -10.321  -1.555   2.055  1.00  1.78           H  
ATOM    114  HZ2 LYS A   7     -11.713  -0.965   2.814  1.00  1.81           H  
ATOM    115  HZ3 LYS A   7     -11.776  -2.418   1.946  1.00  1.79           H  
ATOM    116  N   CYS A   8      -7.926  -1.170  -0.705  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.248  -1.979   0.284  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.204  -2.962   0.960  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.740  -2.687   2.026  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.618  -1.048   1.314  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.785   0.132   2.068  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.006  -0.205  -0.549  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.466  -2.532  -0.208  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.187  -1.636   2.110  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.836  -0.474   0.836  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.414  -4.119   0.345  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.255  -5.156   0.947  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.672  -5.548   2.303  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.384  -5.967   3.211  1.00  0.39           O  
ATOM    130  CB  LYS A   9      -9.334  -6.381   0.031  1.00  0.52           C  
ATOM    131  CG  LYS A   9      -9.658  -6.044  -1.417  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.021  -5.384  -1.563  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -11.244  -4.899  -2.986  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -12.609  -4.349  -3.184  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.009  -4.271  -0.539  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.244  -4.747   1.089  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -8.384  -6.894   0.055  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.101  -7.044   0.404  1.00  0.75           H  
ATOM    139  HG2 LYS A   9      -8.904  -5.370  -1.794  1.00  1.59           H  
ATOM    140  HG3 LYS A   9      -9.647  -6.956  -1.995  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -11.790  -6.101  -1.313  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -11.079  -4.538  -0.890  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -10.521  -4.128  -3.208  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -11.099  -5.730  -3.661  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -12.818  -3.625  -2.462  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -12.690  -3.915  -4.131  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -13.316  -5.111  -3.103  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.366  -5.335   2.400  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.539  -5.603   3.579  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.187  -4.953   3.335  1.00  0.28           C  
ATOM    151  O   ILE A  10      -4.784  -4.799   2.184  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.289  -7.114   3.903  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -5.800  -7.904   2.674  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.513  -7.768   4.525  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.894  -8.369   1.735  1.00  0.78           C  
ATOM    156  H   ILE A  10      -6.930  -4.907   1.632  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.007  -5.131   4.435  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.510  -7.147   4.651  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -5.130  -7.280   2.102  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.262  -8.777   3.013  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.773  -7.254   5.438  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.342  -7.714   3.833  1.00  1.13           H  
ATOM    163 HG23 ILE A  10      -7.296  -8.805   4.744  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -7.580  -9.008   2.272  1.00  1.33           H  
ATOM    165 HD12 ILE A  10      -7.426  -7.514   1.350  1.00  1.38           H  
ATOM    166 HD13 ILE A  10      -6.455  -8.921   0.916  1.00  1.26           H  
ATOM    167  N   SER A  11      -4.485  -4.567   4.383  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.172  -3.959   4.210  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.186  -4.964   3.622  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.257  -4.591   2.905  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.653  -3.410   5.539  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.562  -2.459   6.072  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.856  -4.680   5.288  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.283  -3.147   3.511  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.539  -4.219   6.245  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.695  -2.931   5.381  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.373  -2.315   7.012  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.418  -6.242   3.899  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.575  -7.314   3.374  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.502  -7.265   1.849  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.465  -7.572   1.258  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -2.112  -8.682   3.798  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.418  -8.804   5.279  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -2.885 -10.206   5.634  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -3.959 -10.677   4.751  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -4.415 -11.931   4.743  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -3.958 -12.811   5.624  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -5.347 -12.303   3.871  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.171  -6.469   4.491  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.582  -7.183   3.779  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.020  -8.880   3.249  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.379  -9.433   3.541  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -1.523  -8.579   5.842  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -3.194  -8.098   5.536  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -2.046 -10.882   5.554  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -3.246 -10.204   6.653  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -4.340 -10.029   4.126  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -3.275 -12.532   6.313  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -4.282 -13.763   5.603  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -5.719 -11.646   3.210  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -5.690 -13.247   3.873  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.600  -6.864   1.212  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.692  -6.908  -0.243  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.146  -5.625  -0.861  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.873  -5.569  -2.059  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.144  -7.185  -0.671  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.109  -6.013  -0.563  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.124  -5.097  -1.776  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -5.360  -3.902  -1.648  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -4.916  -5.649  -2.963  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.359  -6.519   1.730  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.074  -7.730  -0.577  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.149  -7.523  -1.687  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.524  -7.976  -0.044  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -6.101  -6.409  -0.432  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.842  -5.429   0.305  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -4.765  -6.620  -3.011  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -4.921  -5.066  -3.749  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.974  -4.606  -0.034  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.400  -3.350  -0.484  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.111  -3.388  -0.341  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.847  -2.927  -1.211  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.951  -2.186   0.334  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.764  -2.092   0.366  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.249  -4.697   0.901  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.655  -3.211  -1.525  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.610  -2.280   1.354  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.583  -1.259  -0.079  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.567  -3.954   0.760  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.984  -3.973   1.068  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.734  -4.967   0.188  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.917  -4.781  -0.088  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.197  -4.301   2.541  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.664  -4.330   2.981  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       4.309  -2.967   2.783  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.778  -4.772   4.434  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.068  -4.362   1.391  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.372  -2.985   0.875  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.674  -3.558   3.132  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.763  -5.269   2.740  1.00  0.58           H  
ATOM    241  HG  LEU A  15       4.197  -5.041   2.365  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.781  -2.228   3.369  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       5.340  -3.006   3.099  1.00  1.69           H  
ATOM    244 HD13 LEU A  15       4.264  -2.693   1.738  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       3.353  -5.758   4.547  1.00  1.79           H  
ATOM    246 HD22 LEU A  15       4.819  -4.792   4.724  1.00  1.98           H  
ATOM    247 HD23 LEU A  15       3.242  -4.076   5.065  1.00  1.72           H  
ATOM    248  N   LYS A  16       2.046  -6.011  -0.261  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.665  -7.026  -1.107  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.314  -6.406  -2.357  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.510  -6.598  -2.581  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.651  -8.112  -1.492  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.178  -9.097  -2.524  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.404  -9.843  -2.017  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.011 -10.717  -3.100  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       4.610  -9.913  -4.198  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.101  -6.102  -0.018  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.447  -7.488  -0.523  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.377  -8.664  -0.606  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       0.768  -7.640  -1.895  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       1.403  -9.812  -2.752  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.444  -8.552  -3.419  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.145  -9.124  -1.696  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.116 -10.465  -1.183  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       4.778 -11.333  -2.656  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       3.237 -11.348  -3.510  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       5.327  -9.266  -3.815  1.00  2.53           H  
ATOM    268  HZ2 LYS A  16       5.069 -10.542  -4.889  1.00  2.58           H  
ATOM    269  HZ3 LYS A  16       3.877  -9.354  -4.686  1.00  2.52           H  
ATOM    270  N   PRO A  17       2.561  -5.655  -3.196  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.141  -5.011  -4.378  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.988  -3.791  -4.021  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.841  -3.366  -4.805  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.915  -4.587  -5.188  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.849  -4.377  -4.173  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.109  -5.388  -3.092  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.735  -5.705  -4.956  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       2.134  -3.678  -5.728  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.648  -5.369  -5.881  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       0.915  -3.374  -3.773  1.00  0.77           H  
ATOM    281  HG3 PRO A  17      -0.120  -4.541  -4.619  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.862  -4.979  -2.123  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.537  -6.284  -3.278  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.770  -3.240  -2.831  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.463  -2.028  -2.427  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.860  -2.336  -1.904  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.837  -1.832  -2.441  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.647  -1.238  -1.397  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.219  -0.358  -2.122  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.137  -3.666  -2.207  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.569  -1.417  -3.313  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.271  -1.915  -0.643  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.287  -0.504  -0.931  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.970  -3.187  -0.888  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.276  -3.496  -0.309  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.176  -4.154  -1.343  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.381  -3.906  -1.379  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.140  -4.403   0.914  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.467  -4.682   1.607  1.00  0.59           C  
ATOM    300  CD  LYS A  19       8.304  -5.585   2.819  1.00  0.77           C  
ATOM    301  CE  LYS A  19       7.499  -4.918   3.923  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.351  -5.803   5.108  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.165  -3.617  -0.523  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.729  -2.561  -0.003  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.477  -3.933   1.625  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.714  -5.346   0.605  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.130  -5.163   0.906  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.897  -3.744   1.926  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       7.797  -6.488   2.513  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       9.284  -5.834   3.200  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.004  -4.012   4.223  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       6.519  -4.672   3.541  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       8.291  -6.070   5.477  1.00  2.05           H  
ATOM    314  HZ2 LYS A  19       6.822  -5.314   5.863  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       6.837  -6.674   4.844  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.576  -4.975  -2.195  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.311  -5.657  -3.252  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.945  -4.646  -4.208  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.054  -4.849  -4.701  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.375  -6.596  -4.014  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.100  -7.425  -5.053  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.699  -8.454  -4.684  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       8.092  -7.036  -6.242  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.612  -5.131  -2.108  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.094  -6.238  -2.787  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.899  -7.268  -3.313  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.620  -6.009  -4.513  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.238  -3.549  -4.453  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.750  -2.485  -5.305  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.698  -1.576  -4.528  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.682  -1.070  -5.072  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.601  -1.681  -5.893  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.350  -3.453  -4.050  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.291  -2.942  -6.122  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.954  -2.335  -6.459  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       7.994  -0.913  -6.543  1.00  1.04           H  
ATOM    337  HB3 ALA A  21       7.039  -1.222  -5.092  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.394  -1.374  -3.254  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.240  -0.562  -2.400  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.448   0.376  -1.523  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.808   1.542  -1.359  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.571  -1.772  -2.893  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.908   0.019  -3.019  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.823  -1.210  -1.761  1.00  0.51           H  
ATOM    345  N   MET A  23       8.362  -0.133  -0.965  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.560   0.611  -0.013  1.00  0.43           C  
ATOM    347  C   MET A  23       7.393  -0.207   1.257  1.00  0.45           C  
ATOM    348  O   MET A  23       6.555  -1.099   1.330  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.191   0.976  -0.596  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.262   1.932  -1.777  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.768   1.124  -3.311  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.844   2.513  -4.436  1.00  2.07           C  
ATOM    353  H   MET A  23       8.081  -1.035  -1.214  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.094   1.519   0.231  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.701   0.070  -0.924  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.595   1.437   0.177  1.00  0.87           H  
ATOM    357  HG2 MET A  23       5.291   2.377  -1.922  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.981   2.701  -1.537  1.00  1.75           H  
ATOM    359  HE1 MET A  23       7.545   3.246  -4.063  1.00  2.48           H  
ATOM    360  HE2 MET A  23       7.165   2.172  -5.410  1.00  2.35           H  
ATOM    361  HE3 MET A  23       5.866   2.962  -4.519  1.00  2.44           H  
ATOM    362  N   ARG A  24       8.223   0.106   2.237  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.245  -0.581   3.520  1.00  0.54           C  
ATOM    364  C   ARG A  24       6.866  -0.608   4.183  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.516  -1.575   4.858  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.273   0.116   4.412  1.00  0.61           C  
ATOM    367  CG  ARG A  24       8.738   0.572   5.759  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.722   1.477   6.472  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.046   2.663   5.681  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      10.242   3.872   6.192  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      10.159   4.064   7.505  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      10.542   4.884   5.389  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.856   0.841   2.093  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.567  -1.596   3.348  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.093  -0.564   4.589  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.646   0.984   3.878  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       7.814   1.107   5.607  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.554  -0.297   6.375  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       9.289   1.791   7.410  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.629   0.923   6.661  1.00  1.60           H  
ATOM    381  HE  ARG A  24      10.135   2.545   4.705  1.00  2.27           H  
ATOM    382 HH11 ARG A  24       9.957   3.295   8.114  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      10.285   4.987   7.894  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      10.617   4.733   4.399  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      10.711   5.803   5.769  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.094   0.454   3.999  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.742   0.505   4.531  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.733   0.414   3.401  1.00  0.42           C  
ATOM    389  O   PHE A  25       3.965   0.930   2.312  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.499   1.792   5.323  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.271   1.890   6.607  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.038   0.995   7.642  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.217   2.886   6.791  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.738   1.091   8.830  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.920   2.983   7.977  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.679   2.086   8.999  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.434   1.213   3.477  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.611  -0.343   5.186  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.773   2.636   4.710  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.448   1.860   5.563  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.302   0.213   7.513  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.409   3.589   5.993  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       5.547   0.387   9.628  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.656   3.761   8.105  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.227   2.163   9.925  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.628  -0.254   3.672  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.551  -0.365   2.711  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.256  -0.683   3.411  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.217  -1.816   3.377  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.539  -0.689   4.545  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.776  -1.155   2.009  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.449   0.570   2.178  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.317   0.317   4.056  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.435   0.090   4.949  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.728   0.624   4.360  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.744   1.647   3.666  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.155   0.719   6.317  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.917   2.221   6.286  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -0.315   2.704   7.597  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -0.143   4.213   7.621  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -1.431   4.919   7.846  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.004   1.233   3.904  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.535  -0.978   5.075  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -1.997   0.529   6.963  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -0.279   0.252   6.738  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -0.238   2.453   5.480  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -1.861   2.724   6.124  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -0.967   2.415   8.409  1.00  2.25           H  
ATOM    429  HD3 LYS A  27       0.651   2.238   7.729  1.00  2.22           H  
ATOM    430  HE2 LYS A  27       0.540   4.471   8.416  1.00  2.67           H  
ATOM    431  HE3 LYS A  27       0.271   4.531   6.677  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -2.163   4.558   7.201  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27      -1.750   4.776   8.830  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27      -1.310   5.940   7.682  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.798  -0.100   4.624  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.114   0.269   4.156  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.631   1.473   4.920  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.673   1.468   6.151  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.080  -0.903   4.315  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.824  -0.471   4.000  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.697  -0.917   5.165  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -5.037   0.525   3.110  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.805  -1.683   3.619  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -6.009  -1.285   5.318  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.016   2.504   4.191  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.557   3.699   4.802  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.924   4.000   4.209  1.00  0.48           C  
ATOM    448  O   MET A  29      -8.039   4.790   3.266  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.611   4.888   4.612  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.251   4.710   5.272  1.00  0.67           C  
ATOM    451  SD  MET A  29      -4.351   4.491   7.060  1.00  1.60           S  
ATOM    452  CE  MET A  29      -5.095   6.046   7.551  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.955   2.451   3.210  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.674   3.504   5.857  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.449   5.040   3.555  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.074   5.771   5.026  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -3.770   3.843   4.848  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.651   5.586   5.068  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -6.053   6.161   7.062  1.00  2.51           H  
ATOM    460  HE2 MET A  29      -5.235   6.060   8.623  1.00  2.56           H  
ATOM    461  HE3 MET A  29      -4.446   6.861   7.265  1.00  2.46           H  
ATOM    462  N   ASN A  30      -8.936   3.314   4.747  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.337   3.502   4.363  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.631   2.897   2.990  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.390   1.931   2.877  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.712   4.989   4.393  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -12.188   5.232   4.158  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -12.630   5.415   3.024  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -12.958   5.238   5.233  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.730   2.651   5.438  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.940   2.983   5.091  1.00  1.12           H  
ATOM    472  HB2 ASN A  30     -10.452   5.398   5.358  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -10.153   5.508   3.628  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -12.536   5.081   6.111  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -13.919   5.415   5.116  1.00  2.99           H  
ATOM    476  N   GLY A  31     -10.022   3.454   1.957  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.274   2.986   0.613  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.999   2.731  -0.169  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.903   1.749  -0.903  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.381   4.184   2.114  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.861   3.727   0.089  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.838   2.067   0.664  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.012   3.604  -0.003  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.777   3.513  -0.775  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.678   2.832   0.025  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.712   2.799   1.259  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.291   4.904  -1.203  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.046   5.507  -2.382  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -8.469   5.894  -2.014  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -9.220   6.456  -3.206  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -9.237   5.506  -4.348  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.106   4.316   0.667  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.981   2.924  -1.658  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.390   5.576  -0.364  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.246   4.835  -1.472  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -6.522   6.389  -2.713  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -7.076   4.783  -3.185  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -8.991   5.020  -1.656  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -8.437   6.642  -1.235  1.00  1.77           H  
ATOM    500  HE2 LYS A  32     -10.237   6.664  -2.910  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.740   7.374  -3.516  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -9.467   4.544  -4.011  1.00  2.23           H  
ATOM    503  HZ2 LYS A  32      -9.953   5.799  -5.048  1.00  2.39           H  
ATOM    504  HZ3 LYS A  32      -8.309   5.484  -4.808  1.00  2.32           H  
ATOM    505  N   CYS A  33      -4.694   2.311  -0.688  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.515   1.743  -0.060  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.445   2.816   0.052  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.973   3.344  -0.954  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.992   0.563  -0.879  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.202  -0.776  -1.117  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.767   2.297  -1.669  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.785   1.405   0.930  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.700   0.916  -1.857  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.128   0.141  -0.384  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.088   3.163   1.279  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.119   4.221   1.508  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.245   3.619   1.794  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.519   3.173   2.910  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.571   5.132   2.656  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.740   6.008   2.305  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.794   7.351   2.605  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.910   5.721   1.684  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.943   7.849   2.186  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.639   6.880   1.623  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.468   2.678   2.050  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.052   4.807   0.603  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.860   4.522   3.498  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.750   5.772   2.945  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -2.088   7.874   3.059  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.210   4.755   1.304  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -4.258   8.877   2.284  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -5.611   6.926   1.434  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.087   3.586   0.771  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.390   2.951   0.874  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.505   3.978   1.073  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.546   5.014   0.409  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.658   2.096  -0.368  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.464   0.736  -0.586  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.825   3.996  -0.082  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.366   2.305   1.735  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.612   2.722  -1.248  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.643   1.659  -0.291  1.00  0.61           H  
ATOM    543  N   THR A  36       4.401   3.671   2.000  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.545   4.523   2.303  1.00  0.33           C  
ATOM    545  C   THR A  36       6.830   3.774   1.953  1.00  0.30           C  
ATOM    546  O   THR A  36       6.979   2.611   2.315  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.551   4.908   3.801  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.249   5.371   4.179  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.577   5.994   4.096  1.00  0.52           C  
ATOM    550  H   THR A  36       4.302   2.824   2.488  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.475   5.422   1.708  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.797   4.034   4.382  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.703   5.457   3.391  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.347   6.875   3.514  1.00  1.25           H  
ATOM    555 HG22 THR A  36       6.550   6.241   5.148  1.00  1.02           H  
ATOM    556 HG23 THR A  36       7.563   5.638   3.836  1.00  1.17           H  
ATOM    557  N   PRO A  37       7.765   4.436   1.238  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.977   3.798   0.686  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.813   3.048   1.723  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.809   3.379   2.910  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.770   4.973   0.113  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.750   6.018  -0.160  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.725   5.873   0.925  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.724   3.118  -0.115  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.493   5.309   0.841  1.00  0.76           H  
ATOM    566  HB3 PRO A  37      10.274   4.666  -0.791  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       9.204   6.997  -0.118  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       8.297   5.851  -1.128  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       8.005   6.455   1.791  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.749   6.164   0.569  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.529   2.032   1.240  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.355   1.169   2.073  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.430   1.975   2.794  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.416   2.360   2.138  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.010   0.082   1.209  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.730  -0.995   2.000  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.741  -1.886   2.723  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.436  -3.002   3.494  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.171  -3.940   2.602  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.284   2.221   4.005  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.501   1.860   0.273  1.00  0.52           H  
ATOM    582  HA  LYS A  38      10.713   0.701   2.804  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.243  -0.401   0.622  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.723   0.548   0.544  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.317  -1.597   1.321  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.378  -0.527   2.724  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.172  -1.284   3.417  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.074  -2.323   1.993  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      13.134  -2.560   4.188  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      11.690  -3.557   4.045  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      12.544  -4.281   1.839  1.00  2.61           H  
ATOM    592  HZ2 LYS A  38      13.995  -3.466   2.169  1.00  2.59           H  
ATOM    593  HZ3 LYS A  38      13.507  -4.766   3.147  1.00  2.58           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.763  10.192   0.085  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.187   8.842   0.274  1.00  0.89           C  
ATOM      3  C   GLY A   1       2.628   8.289  -1.016  1.00  0.71           C  
ATOM      4  O   GLY A   1       1.808   8.938  -1.671  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.033  10.844  -0.278  1.00  1.60           H  
ATOM      6  H2  GLY A   1       4.126  10.562   0.987  1.00  1.49           H  
ATOM      7  H3  GLY A   1       4.543  10.151  -0.603  1.00  1.52           H  
ATOM      8  HA2 GLY A   1       2.395   8.894   1.008  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       3.958   8.176   0.636  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.069   7.096  -1.387  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.624   6.470  -2.620  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.227   5.893  -2.440  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.057   4.774  -1.955  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.584   5.349  -3.075  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.156   4.782  -4.424  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.016   5.863  -3.135  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.695   6.612  -0.807  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.595   7.229  -3.388  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.543   4.550  -2.348  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.155   4.387  -4.346  1.00  1.67           H  
ATOM     21 HG12 VAL A   2       3.178   5.564  -5.168  1.00  1.59           H  
ATOM     22 HG13 VAL A   2       3.834   3.992  -4.712  1.00  1.73           H  
ATOM     23 HG21 VAL A   2       5.075   6.686  -3.831  1.00  1.58           H  
ATOM     24 HG22 VAL A   2       5.317   6.199  -2.154  1.00  1.55           H  
ATOM     25 HG23 VAL A   2       5.674   5.068  -3.459  1.00  1.49           H  
ATOM     26  N   ILE A   3       0.229   6.679  -2.797  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -1.141   6.247  -2.706  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.601   5.638  -4.026  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.524   6.270  -5.083  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -2.062   7.419  -2.302  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -3.512   6.966  -2.271  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -1.896   8.608  -3.239  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -3.774   5.867  -1.268  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.416   7.579  -3.124  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -1.199   5.492  -1.936  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.776   7.739  -1.311  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -4.126   7.809  -2.014  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -3.790   6.603  -3.248  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -2.002   8.278  -4.261  1.00  1.80           H  
ATOM     40 HG22 ILE A   3      -2.655   9.345  -3.019  1.00  1.69           H  
ATOM     41 HG23 ILE A   3      -0.921   9.047  -3.099  1.00  1.75           H  
ATOM     42 HD11 ILE A   3      -3.152   5.013  -1.497  1.00  1.90           H  
ATOM     43 HD12 ILE A   3      -3.542   6.222  -0.275  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -4.814   5.578  -1.312  1.00  1.80           H  
ATOM     45  N   ILE A   4      -2.056   4.400  -3.970  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.553   3.734  -5.155  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.057   3.535  -5.058  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.597   3.258  -3.981  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.833   2.389  -5.408  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.074   1.397  -4.267  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.345   2.638  -5.584  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.319   0.093  -4.429  1.00  0.47           C  
ATOM     53  H   ILE A   4      -2.057   3.928  -3.110  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.350   4.381  -5.996  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.214   1.970  -6.328  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.761   1.848  -3.336  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.128   1.166  -4.214  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.036   3.149  -4.711  1.00  1.11           H  
ATOM     59 HG22 ILE A   4       0.166   1.695  -5.704  1.00  1.14           H  
ATOM     60 HG23 ILE A   4      -0.185   3.250  -6.458  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -0.257   0.294  -4.469  1.00  1.08           H  
ATOM     62 HD12 ILE A   4      -1.533  -0.554  -3.593  1.00  1.16           H  
ATOM     63 HD13 ILE A   4      -1.627  -0.390  -5.345  1.00  1.15           H  
ATOM     64  N   ASN A   5      -4.729   3.695  -6.186  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.186   3.672  -6.232  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.713   2.244  -6.338  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.542   1.919  -7.192  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.705   4.543  -7.388  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.149   4.153  -8.751  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.058   3.596  -8.862  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -6.885   4.475  -9.799  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.230   3.821  -7.023  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.540   4.093  -5.302  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.781   4.463  -7.431  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.438   5.572  -7.196  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.740   4.942  -9.642  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.537   4.256 -10.697  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.219   1.400  -5.449  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.688   0.033  -5.321  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.438  -0.093  -4.004  1.00  0.33           C  
ATOM     81  O   VAL A   6      -7.015   0.478  -2.996  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.507  -0.971  -5.353  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -6.005  -2.406  -5.245  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.676  -0.785  -6.615  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.515   1.716  -4.839  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.358  -0.181  -6.144  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.871  -0.774  -4.501  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.541  -2.533  -4.316  1.00  1.12           H  
ATOM     89 HG12 VAL A   6      -6.665  -2.623  -6.073  1.00  1.16           H  
ATOM     90 HG13 VAL A   6      -5.163  -3.082  -5.272  1.00  1.07           H  
ATOM     91 HG21 VAL A   6      -4.286   0.222  -6.642  1.00  1.16           H  
ATOM     92 HG22 VAL A   6      -3.857  -1.489  -6.616  1.00  1.10           H  
ATOM     93 HG23 VAL A   6      -5.297  -0.952  -7.485  1.00  1.12           H  
ATOM     94  N   LYS A   7      -8.565  -0.793  -4.003  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.340  -0.932  -2.782  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.693  -1.969  -1.877  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.708  -3.170  -2.161  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.802  -1.295  -3.074  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.760  -0.923  -1.943  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.592  -1.820  -0.723  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.753  -1.047   0.580  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.063  -0.354   0.672  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.870  -1.225  -4.830  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.312   0.022  -2.276  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -11.116  -0.779  -3.970  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.869  -2.359  -3.241  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.574   0.099  -1.650  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.774  -1.012  -2.307  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.338  -2.601  -0.759  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.608  -2.262  -0.753  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.666  -1.738   1.405  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.962  -0.313   0.646  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.842  -1.031   0.537  1.00  1.78           H  
ATOM    114  HZ2 LYS A   7     -13.166   0.093   1.612  1.00  1.81           H  
ATOM    115  HZ3 LYS A   7     -13.134   0.389  -0.058  1.00  1.79           H  
ATOM    116  N   CYS A   8      -8.133  -1.484  -0.788  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.442  -2.319   0.179  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.413  -3.178   0.980  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.826  -2.813   2.073  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.638  -1.425   1.111  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.610  -0.054   1.814  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.180  -0.517  -0.627  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.761  -2.961  -0.348  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.258  -2.021   1.928  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.810  -0.997   0.566  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.771  -4.339   0.441  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.594  -5.302   1.176  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.907  -5.634   2.502  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.543  -6.007   3.484  1.00  0.39           O  
ATOM    130  CB  LYS A   9      -9.792  -6.573   0.343  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -10.299  -6.305  -1.066  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.694  -5.700  -1.066  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -12.133  -5.308  -2.470  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -12.051  -6.446  -3.426  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.489  -4.549  -0.477  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.552  -4.846   1.374  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -8.849  -7.093   0.271  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.506  -7.211   0.842  1.00  0.75           H  
ATOM    139  HG2 LYS A   9      -9.623  -5.621  -1.558  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -10.322  -7.241  -1.610  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.389  -6.425  -0.670  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -11.694  -4.819  -0.438  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -13.155  -4.961  -2.430  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -11.497  -4.508  -2.819  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -12.597  -7.261  -3.072  1.00  2.99           H  
ATOM    146  HZ2 LYS A   9     -12.432  -6.165  -4.354  1.00  3.08           H  
ATOM    147  HZ3 LYS A   9     -11.058  -6.739  -3.551  1.00  2.98           H  
ATOM    148  N   ILE A  10      -7.596  -5.429   2.486  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.708  -5.573   3.630  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.414  -4.849   3.286  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.201  -4.510   2.120  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.372  -7.043   3.999  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.042  -7.861   2.744  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.501  -7.689   4.790  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.613  -9.284   3.035  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.207  -5.105   1.650  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.169  -5.092   4.482  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.498  -7.027   4.635  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -6.918  -7.905   2.113  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.241  -7.375   2.205  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.680  -7.120   5.691  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.398  -7.706   4.190  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.225  -8.699   5.052  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -6.407  -9.800   3.555  1.00  1.33           H  
ATOM    165 HD12 ILE A  10      -5.400  -9.793   2.108  1.00  1.38           H  
ATOM    166 HD13 ILE A  10      -4.727  -9.273   3.652  1.00  1.26           H  
ATOM    167  N   SER A  11      -4.556  -4.604   4.256  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.291  -3.938   3.977  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.388  -4.823   3.110  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.711  -4.339   2.197  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.594  -3.564   5.285  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.423  -2.719   6.067  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.775  -4.865   5.180  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.513  -3.034   3.430  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.378  -4.462   5.847  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.672  -3.044   5.065  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.093  -3.257   6.517  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.422  -6.127   3.371  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.596  -7.088   2.636  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.928  -7.103   1.140  1.00  0.44           C  
ATOM    181  O   ARG A  12      -1.113  -7.541   0.326  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.757  -8.492   3.223  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.257  -8.609   4.655  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -1.323 -10.041   5.159  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -0.552 -10.954   4.314  1.00  1.99           N  
ATOM    186  CZ  ARG A  12       0.691 -11.353   4.577  1.00  2.79           C  
ATOM    187  NH1 ARG A  12       1.314 -10.943   5.678  1.00  3.13           N  
ATOM    188  NH2 ARG A  12       1.302 -12.175   3.738  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.010  -6.454   4.092  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.565  -6.783   2.753  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -2.803  -8.758   3.207  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.206  -9.192   2.613  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -0.233  -8.270   4.700  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -1.872  -7.987   5.290  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -0.928 -10.074   6.164  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -2.355 -10.359   5.167  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -0.989 -11.289   3.498  1.00  2.37           H  
ATOM    198 HH11 ARG A  12       0.846 -10.329   6.328  1.00  2.96           H  
ATOM    199 HH12 ARG A  12       2.261 -11.235   5.866  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       0.826 -12.493   2.908  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       2.246 -12.484   3.924  1.00  4.39           H  
ATOM    202  N   GLN A  13      -3.115  -6.607   0.783  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.523  -6.519  -0.619  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.545  -5.679  -1.425  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.286  -5.960  -2.597  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.921  -5.904  -0.745  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -6.049  -6.869  -0.470  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.098  -7.976  -1.497  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -5.518  -9.045  -1.309  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -6.769  -7.713  -2.606  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.728  -6.290   1.479  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -3.542  -7.518  -1.024  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -5.006  -5.080  -0.054  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -5.046  -5.533  -1.752  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.907  -7.303   0.509  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.981  -6.325  -0.493  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -7.193  -6.834  -2.695  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -6.797  -8.401  -3.303  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.994  -4.659  -0.792  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.156  -3.708  -1.493  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.271  -3.704  -0.970  1.00  0.31           C  
ATOM    222  O   CYS A  14       1.195  -3.368  -1.705  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.778  -2.320  -1.398  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.339  -2.186  -2.327  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.155  -4.544   0.168  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.135  -4.001  -2.532  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.990  -2.099  -0.362  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.091  -1.582  -1.785  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.467  -4.100   0.280  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.810  -4.109   0.846  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.711  -5.104   0.125  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.889  -4.829  -0.085  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.800  -4.428   2.337  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.199  -4.574   2.945  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       3.957  -3.250   2.895  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.112  -5.101   4.368  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.295  -4.377   0.833  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.222  -3.120   0.710  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.278  -3.635   2.854  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.266  -5.353   2.489  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.755  -5.287   2.353  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.394  -2.493   3.423  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       4.923  -3.369   3.362  1.00  1.69           H  
ATOM    244 HD13 LEU A  15       4.091  -2.946   1.865  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       2.624  -6.065   4.367  1.00  1.72           H  
ATOM    246 HD22 LEU A  15       4.108  -5.201   4.776  1.00  1.79           H  
ATOM    247 HD23 LEU A  15       2.543  -4.411   4.974  1.00  1.98           H  
ATOM    248  N   LYS A  16       2.169  -6.253  -0.258  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.974  -7.261  -0.939  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.587  -6.707  -2.240  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.794  -6.842  -2.444  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.172  -8.549  -1.186  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.929  -9.593  -1.990  1.00  0.70           C  
ATOM    254  CD  LYS A  16       4.178 -10.064  -1.257  1.00  0.86           C  
ATOM    255  CE  LYS A  16       5.047 -10.954  -2.131  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.659 -10.202  -3.262  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.220  -6.427  -0.079  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.791  -7.498  -0.271  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.917  -8.982  -0.229  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.267  -8.307  -1.707  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.282 -10.439  -2.159  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       3.217  -9.160  -2.936  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.753  -9.200  -0.962  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.880 -10.617  -0.377  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       5.836 -11.373  -1.523  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.438 -11.752  -2.528  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       6.156  -9.363  -2.907  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       6.345 -10.804  -3.769  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       4.921  -9.894  -3.934  1.00  2.58           H  
ATOM    270  N   PRO A  17       2.793  -6.083  -3.148  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.351  -5.359  -4.295  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.258  -4.203  -3.874  1.00  0.31           C  
ATOM    273  O   PRO A  17       5.317  -3.987  -4.466  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.128  -4.803  -5.030  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.970  -5.605  -4.556  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.316  -6.086  -3.177  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.897  -6.021  -4.951  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       2.004  -3.759  -4.786  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.269  -4.911  -6.096  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       0.086  -4.986  -4.523  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.815  -6.445  -5.217  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.914  -5.422  -2.429  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.935  -7.073  -3.040  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.853  -3.477  -2.834  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.534  -2.238  -2.459  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.915  -2.505  -1.864  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.927  -2.030  -2.382  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.676  -1.415  -1.483  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.234  -0.602  -2.256  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.087  -3.794  -2.292  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.666  -1.663  -3.364  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.306  -2.066  -0.706  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.288  -0.645  -1.038  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.964  -3.281  -0.791  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.207  -3.547  -0.091  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.188  -4.289  -0.992  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.405  -4.158  -0.844  1.00  0.38           O  
ATOM    298  CB  LYS A  19       6.917  -4.356   1.170  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.049  -4.339   2.172  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.599  -4.867   3.517  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.641  -4.585   4.577  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       8.232  -5.088   5.911  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.138  -3.685  -0.452  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.641  -2.596   0.191  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.035  -3.956   1.647  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.728  -5.383   0.889  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.853  -4.956   1.804  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.396  -3.323   2.293  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.671  -4.389   3.796  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       7.450  -5.936   3.446  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       9.562  -5.063   4.287  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       8.791  -3.518   4.632  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       8.020  -6.108   5.862  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19       9.000  -4.936   6.602  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       7.379  -4.583   6.240  1.00  2.05           H  
ATOM    316  N   ASP A  20       7.652  -5.056  -1.932  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.480  -5.770  -2.897  1.00  0.41           C  
ATOM    318  C   ASP A  20       9.145  -4.777  -3.843  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.269  -4.984  -4.292  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.632  -6.770  -3.688  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.467  -7.745  -4.489  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.943  -8.740  -3.902  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       8.628  -7.543  -5.709  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.676  -5.144  -1.978  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.243  -6.304  -2.351  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       7.020  -7.332  -3.000  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.992  -6.227  -4.368  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.449  -3.675  -4.103  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.955  -2.621  -4.970  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.769  -1.599  -4.172  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.230  -0.594  -4.716  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.798  -1.931  -5.682  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.562  -3.565  -3.693  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.590  -3.075  -5.717  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.265  -2.651  -6.283  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       8.183  -1.147  -6.317  1.00  1.04           H  
ATOM    337  HB3 ALA A  21       7.126  -1.505  -4.950  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.930  -1.855  -2.877  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.701  -0.963  -2.029  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.825   0.029  -1.308  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.900   1.232  -1.547  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.506  -2.650  -2.494  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.415  -0.426  -2.635  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      11.232  -1.545  -1.288  1.00  0.51           H  
ATOM    345  N   MET A  23       9.000  -0.481  -0.413  1.00  0.47           N  
ATOM    346  CA  MET A  23       8.072   0.339   0.345  1.00  0.43           C  
ATOM    347  C   MET A  23       7.911  -0.233   1.740  1.00  0.45           C  
ATOM    348  O   MET A  23       7.312  -1.286   1.928  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.714   0.439  -0.359  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.811   1.084  -1.726  1.00  1.16           C  
ATOM    351  SD  MET A  23       5.213   1.393  -2.495  1.00  1.80           S  
ATOM    352  CE  MET A  23       5.733   2.009  -4.095  1.00  2.07           C  
ATOM    353  H   MET A  23       9.035  -1.437  -0.234  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.501   1.327   0.425  1.00  0.37           H  
ATOM    355  HB2 MET A  23       6.304  -0.553  -0.478  1.00  0.69           H  
ATOM    356  HB3 MET A  23       6.044   1.029   0.248  1.00  0.87           H  
ATOM    357  HG2 MET A  23       7.327   2.017  -1.616  1.00  1.81           H  
ATOM    358  HG3 MET A  23       7.384   0.436  -2.373  1.00  1.75           H  
ATOM    359  HE1 MET A  23       6.333   1.261  -4.591  1.00  2.48           H  
ATOM    360  HE2 MET A  23       4.862   2.229  -4.696  1.00  2.35           H  
ATOM    361  HE3 MET A  23       6.313   2.910  -3.962  1.00  2.44           H  
ATOM    362  N   ARG A  24       8.465   0.472   2.709  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.505   0.027   4.076  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.100  -0.069   4.691  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.899  -0.747   5.699  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.407   0.996   4.833  1.00  0.61           C  
ATOM    367  CG  ARG A  24       8.686   2.112   5.574  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.673   3.090   6.191  1.00  1.28           C  
ATOM    369  NE  ARG A  24       9.024   4.034   7.098  1.00  1.86           N  
ATOM    370  CZ  ARG A  24       9.145   5.359   7.014  1.00  2.50           C  
ATOM    371  NH1 ARG A  24       9.870   5.908   6.048  1.00  2.78           N  
ATOM    372  NH2 ARG A  24       8.547   6.134   7.909  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.878   1.332   2.498  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.960  -0.953   4.092  1.00  0.65           H  
ATOM    375  HB2 ARG A  24       9.993   0.444   5.533  1.00  0.88           H  
ATOM    376  HB3 ARG A  24      10.073   1.457   4.110  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.054   2.644   4.877  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.079   1.682   6.357  1.00  1.34           H  
ATOM    379  HD2 ARG A  24      10.414   2.532   6.742  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.156   3.642   5.397  1.00  1.60           H  
ATOM    381  HE  ARG A  24       8.480   3.655   7.824  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      10.338   5.327   5.371  1.00  2.69           H  
ATOM    383 HH12 ARG A  24       9.958   6.913   5.985  1.00  3.42           H  
ATOM    384 HH21 ARG A  24       8.007   5.725   8.650  1.00  3.70           H  
ATOM    385 HH22 ARG A  24       8.639   7.134   7.857  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.130   0.604   4.074  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.739   0.515   4.509  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.800   0.321   3.328  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.068   0.778   2.219  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.306   1.758   5.295  1.00  0.54           C  
ATOM    391  CG  PHE A  25       4.848   1.829   6.693  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       4.528   0.856   7.626  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       5.663   2.880   7.081  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.011   0.929   8.918  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.152   2.957   8.372  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       5.824   1.981   9.292  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.355   1.164   3.296  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.655  -0.347   5.155  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.635   2.638   4.769  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.227   1.772   5.359  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       3.892   0.031   7.334  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       5.919   3.642   6.362  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       4.752   0.163   9.636  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       6.786   3.784   8.661  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       6.200   2.041  10.302  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.709  -0.372   3.596  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.650  -0.565   2.626  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.351  -0.780   3.355  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.104  -1.910   3.516  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.615  -0.771   4.485  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.866  -1.432   2.020  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.573   0.308   1.995  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.241   0.309   3.807  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.283   0.240   4.805  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.606   0.711   4.231  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.668   1.731   3.540  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -0.865   1.097   6.004  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -1.747   0.953   7.235  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -1.090   1.606   8.441  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -1.922   1.447   9.708  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -3.163   2.262   9.670  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.003   1.186   3.432  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.381  -0.788   5.121  1.00  0.47           H  
ATOM    424  HB2 LYS A  27       0.143   0.830   6.283  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -0.877   2.135   5.702  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -2.693   1.438   7.045  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -1.905  -0.094   7.440  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -0.124   1.150   8.601  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -0.961   2.658   8.237  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -2.190   0.407   9.818  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -1.326   1.755  10.555  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -2.934   3.266   9.503  1.00  3.17           H  
ATOM    433  HZ2 LYS A  27      -3.794   1.931   8.907  1.00  3.34           H  
ATOM    434  HZ3 LYS A  27      -3.671   2.181  10.579  1.00  3.30           H  
ATOM    435  N   CYS A  28      -3.654  -0.043   4.507  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.979   0.307   4.041  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.524   1.466   4.859  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.621   1.380   6.080  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.914  -0.895   4.125  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.653  -0.491   3.786  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.535  -0.853   5.050  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.894   0.620   3.011  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.604  -1.631   3.397  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.857  -1.326   5.105  1.00  0.49           H  
ATOM    445  N   MET A  29      -5.860   2.550   4.182  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.313   3.761   4.849  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.538   4.331   4.151  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.455   4.803   3.014  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.198   4.811   4.876  1.00  0.43           C  
ATOM    450  CG  MET A  29      -3.979   4.406   5.692  1.00  0.67           C  
ATOM    451  SD  MET A  29      -4.347   4.170   7.441  1.00  1.60           S  
ATOM    452  CE  MET A  29      -4.943   5.799   7.890  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.813   2.535   3.196  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.576   3.503   5.863  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -4.878   5.002   3.862  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -5.596   5.723   5.293  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -3.590   3.479   5.294  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.228   5.177   5.597  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -5.793   6.054   7.275  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -5.236   5.800   8.929  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -4.157   6.523   7.737  1.00  2.56           H  
ATOM    462  N   ASN A  30      -8.674   4.246   4.831  1.00  0.70           N  
ATOM    463  CA  ASN A  30      -9.938   4.821   4.358  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.387   4.225   3.026  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.237   4.797   2.342  1.00  1.57           O  
ATOM    466  CB  ASN A  30      -9.845   6.348   4.238  1.00  1.12           C  
ATOM    467  CG  ASN A  30      -9.675   7.030   5.583  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -10.652   7.323   6.273  1.00  2.69           O  
ATOM    469  ND2 ASN A  30      -8.437   7.307   5.956  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.668   3.771   5.697  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.688   4.587   5.098  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -8.997   6.601   3.619  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -10.746   6.722   3.775  1.00  1.45           H  
ATOM    474 HD21 ASN A  30      -7.702   7.064   5.345  1.00  2.37           H  
ATOM    475 HD22 ASN A  30      -8.299   7.754   6.818  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.821   3.087   2.656  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.258   2.407   1.454  1.00  0.49           C  
ATOM    478  C   GLY A  31      -9.196   2.359   0.379  1.00  0.35           C  
ATOM    479  O   GLY A  31      -9.339   1.638  -0.609  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.094   2.711   3.197  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -11.127   2.916   1.063  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.536   1.394   1.711  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.125   3.114   0.566  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -7.035   3.136  -0.399  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.753   2.614   0.220  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.598   2.597   1.440  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.807   4.548  -0.923  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.968   5.087  -1.742  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.708   6.502  -2.226  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -8.960   7.115  -2.835  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -9.450   6.349  -4.014  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.060   3.669   1.373  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -7.309   2.496  -1.225  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.656   5.207  -0.079  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.912   4.551  -1.538  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -8.118   4.449  -2.598  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.859   5.085  -1.129  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -7.392   7.107  -1.389  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -6.930   6.479  -2.974  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -9.736   7.135  -2.085  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.733   8.126  -3.143  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -9.572   5.345  -3.767  1.00  2.39           H  
ATOM    503  HZ2 LYS A  32     -10.369   6.727  -4.327  1.00  2.32           H  
ATOM    504  HZ3 LYS A  32      -8.772   6.423  -4.805  1.00  2.23           H  
ATOM    505  N   CYS A  33      -4.832   2.209  -0.630  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.568   1.665  -0.179  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.510   2.752  -0.113  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.989   3.196  -1.138  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -3.124   0.555  -1.120  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.360  -0.760  -1.326  1.00  0.76           S  
ATOM    511  H   CYS A  33      -5.009   2.274  -1.593  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.713   1.254   0.809  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.927   0.976  -2.094  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.220   0.102  -0.739  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.213   3.193   1.100  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.180   4.189   1.323  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.149   3.503   1.591  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.406   3.032   2.701  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.552   5.097   2.498  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.437   6.247   2.132  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -1.951   7.488   1.787  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.784   6.342   2.064  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -2.961   8.297   1.528  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.084   7.625   1.686  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.691   2.819   1.874  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.095   4.786   0.427  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -2.079   4.510   3.233  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.650   5.496   2.939  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -0.997   7.748   1.749  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.492   5.553   2.278  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -2.880   9.335   1.236  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.969   7.928   1.365  1.00  0.89           H  
ATOM    533  N   CYS A  35       0.983   3.425   0.567  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.272   2.773   0.687  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.382   3.801   0.890  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.479   4.786   0.162  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.555   1.909  -0.549  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.407   0.501  -0.760  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.727   3.821  -0.296  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.232   2.135   1.556  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.482   2.525  -1.432  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.556   1.510  -0.476  1.00  0.61           H  
ATOM    543  N   THR A  36       4.197   3.575   1.906  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.333   4.435   2.193  1.00  0.33           C  
ATOM    545  C   THR A  36       6.604   3.722   1.756  1.00  0.30           C  
ATOM    546  O   THR A  36       6.843   2.588   2.159  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.403   4.760   3.698  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.097   5.128   4.163  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.375   5.896   3.970  1.00  0.52           C  
ATOM    550  H   THR A  36       4.047   2.785   2.467  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.222   5.357   1.637  1.00  0.40           H  
ATOM    552  HB  THR A  36       5.738   3.881   4.229  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.447   4.902   3.487  1.00  0.78           H  
ATOM    554 HG21 THR A  36       7.355   5.626   3.602  1.00  1.02           H  
ATOM    555 HG22 THR A  36       6.034   6.790   3.469  1.00  1.17           H  
ATOM    556 HG23 THR A  36       6.429   6.076   5.032  1.00  1.25           H  
ATOM    557  N   PRO A  37       7.430   4.371   0.927  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.577   3.734   0.281  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.715   3.434   1.248  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.827   4.048   2.309  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.030   4.762  -0.770  1.00  0.65           C  
ATOM    562  CG  PRO A  37       7.978   5.823  -0.778  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.343   5.786   0.577  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.288   2.818  -0.216  1.00  0.46           H  
ATOM    565  HB2 PRO A  37       9.993   5.164  -0.485  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.110   4.281  -1.731  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.432   6.789  -0.952  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.246   5.608  -1.542  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.905   6.389   1.278  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.316   6.111   0.527  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.534   2.462   0.883  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.730   2.141   1.639  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.770   3.243   1.482  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.130   3.867   2.500  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.311   0.799   1.190  1.00  0.81           C  
ATOM    576  CG  LYS A  38      11.667  -0.394   1.849  1.00  1.15           C  
ATOM    577  CD  LYS A  38      12.143  -0.476   3.279  1.00  1.15           C  
ATOM    578  CE  LYS A  38      13.578  -0.967   3.370  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      14.100  -0.884   4.759  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.199   3.497   0.337  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.330   1.943   0.070  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.453   2.071   2.681  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      12.214   0.701   0.120  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      13.348   0.784   1.455  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      10.594  -0.279   1.830  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      11.954  -1.293   1.324  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      12.104   0.517   3.695  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.499  -1.139   3.839  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      13.616  -1.995   3.040  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      14.194  -0.357   2.724  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      13.815   0.017   5.196  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      13.723  -1.667   5.337  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      15.142  -0.941   4.754  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.399  10.675  -1.159  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.712   9.480  -0.611  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.160   8.583  -1.699  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.636   9.059  -2.707  1.00  0.79           O  
ATOM      5  H1  GLY A   1       5.139  10.385  -1.834  1.00  1.49           H  
ATOM      6  H2  GLY A   1       3.716  11.291  -1.652  1.00  1.52           H  
ATOM      7  H3  GLY A   1       4.845  11.213  -0.387  1.00  1.60           H  
ATOM      8  HA2 GLY A   1       2.896   9.802   0.018  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.411   8.914  -0.014  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.276   7.278  -1.499  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.783   6.317  -2.471  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.339   5.954  -2.163  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.064   5.073  -1.343  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.648   5.038  -2.493  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.173   4.081  -3.581  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.116   5.393  -2.680  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.692   6.953  -0.671  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.830   6.778  -3.447  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.540   4.542  -1.540  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       3.244   4.565  -4.545  1.00  1.59           H  
ATOM     21 HG12 VAL A   2       3.794   3.196  -3.577  1.00  1.73           H  
ATOM     22 HG13 VAL A   2       2.149   3.803  -3.390  1.00  1.67           H  
ATOM     23 HG21 VAL A   2       5.236   5.961  -3.592  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       5.453   5.986  -1.841  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       5.701   4.488  -2.742  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.418   6.664  -2.798  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -1.005   6.405  -2.624  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.594   5.848  -3.914  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.738   6.570  -4.902  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.769   7.690  -2.234  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.081   8.399  -1.061  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.215   7.366  -1.889  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.923   7.536   0.171  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.703   7.384  -3.399  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -1.125   5.678  -1.833  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.773   8.351  -3.088  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.095   8.714  -1.368  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.660   9.268  -0.784  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.694   6.912  -2.744  1.00  1.75           H  
ATOM     40 HG22 ILE A   3      -3.242   6.679  -1.056  1.00  1.80           H  
ATOM     41 HG23 ILE A   3      -3.736   8.274  -1.625  1.00  1.69           H  
ATOM     42 HD11 ILE A   3      -1.895   7.199   0.501  1.00  1.90           H  
ATOM     43 HD12 ILE A   3      -0.307   6.683  -0.068  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -0.456   8.112   0.954  1.00  1.80           H  
ATOM     45  N   ILE A   4      -1.938   4.570  -3.906  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.435   3.924  -5.112  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.943   3.707  -5.044  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.512   3.500  -3.967  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.715   2.584  -5.381  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.945   1.589  -4.240  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.227   2.834  -5.566  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.249   0.259  -4.446  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.856   4.052  -3.078  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.225   4.584  -5.942  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.102   2.170  -6.297  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.575   2.016  -3.321  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.005   1.398  -4.145  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.079   3.506  -6.399  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.173   3.278  -4.669  1.00  1.11           H  
ATOM     60 HG23 ILE A   4       0.273   1.899  -5.762  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -0.182   0.417  -4.531  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -1.450  -0.387  -3.603  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.616  -0.204  -5.350  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.580   3.745  -6.209  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.035   3.682  -6.317  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.532   2.237  -6.359  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.345   1.864  -7.206  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.509   4.449  -7.561  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -5.893   3.939  -8.858  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -4.768   3.436  -8.881  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -6.624   4.077  -9.953  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.051   3.810  -7.034  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.445   4.157  -5.440  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.582   4.361  -7.641  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.249   5.492  -7.447  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.513   4.494  -9.870  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.249   3.763 -10.802  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.048   1.437  -5.426  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.475   0.053  -5.293  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.258  -0.107  -3.999  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.765   0.266  -2.936  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.260  -0.910  -5.277  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.707  -2.350  -5.075  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.454  -0.778  -6.561  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.388   1.794  -4.792  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.110  -0.195  -6.132  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.621  -0.635  -4.446  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.241  -2.433  -4.140  1.00  1.12           H  
ATOM     89 HG12 VAL A   6      -6.357  -2.643  -5.887  1.00  1.16           H  
ATOM     90 HG13 VAL A   6      -4.842  -2.995  -5.054  1.00  1.07           H  
ATOM     91 HG21 VAL A   6      -4.113   0.240  -6.672  1.00  1.10           H  
ATOM     92 HG22 VAL A   6      -3.601  -1.439  -6.519  1.00  1.12           H  
ATOM     93 HG23 VAL A   6      -5.074  -1.043  -7.406  1.00  1.16           H  
ATOM     94  N   LYS A   7      -8.478  -0.634  -4.079  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.285  -0.805  -2.881  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.742  -1.964  -2.057  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.963  -3.140  -2.366  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.770  -1.029  -3.209  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.717  -0.616  -2.076  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.461  -1.398  -0.792  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.956  -0.653   0.438  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -11.581  -1.351   1.699  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.837  -0.907  -4.953  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.190   0.097  -2.297  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -11.022  -0.458  -4.089  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.926  -2.078  -3.413  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.584   0.437  -1.877  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.732  -0.796  -2.395  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -11.973  -2.346  -0.854  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.399  -1.568  -0.693  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.520   0.334   0.444  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -13.032  -0.571   0.386  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -10.565  -1.580   1.697  1.00  1.81           H  
ATOM    114  HZ2 LYS A   7     -11.783  -0.746   2.523  1.00  1.79           H  
ATOM    115  HZ3 LYS A   7     -12.122  -2.241   1.791  1.00  1.78           H  
ATOM    116  N   CYS A   8      -8.042  -1.611  -1.006  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.464  -2.575  -0.095  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.541  -3.313   0.695  1.00  0.33           C  
ATOM    119  O   CYS A   8      -9.154  -2.751   1.597  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.531  -1.845   0.867  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.283  -0.379   1.650  1.00  0.74           S  
ATOM    122  H   CYS A   8      -7.894  -0.652  -0.838  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.894  -3.291  -0.670  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.233  -2.523   1.654  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.654  -1.516   0.329  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.785  -4.570   0.358  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.660  -5.412   1.177  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.949  -5.796   2.480  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.518  -6.466   3.338  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.102  -6.661   0.404  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.482  -6.530  -0.235  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.540  -5.416  -1.274  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -10.847  -5.815  -2.568  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -10.839  -4.711  -3.563  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.386  -4.934  -0.460  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.535  -4.826   1.427  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.387  -6.855  -0.380  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.121  -7.502   1.080  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -11.730  -7.463  -0.715  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -12.205  -6.324   0.542  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.574  -5.195  -1.489  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -11.058  -4.535  -0.872  1.00  1.44           H  
ATOM    143  HE2 LYS A   9      -9.828  -6.093  -2.346  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -11.366  -6.663  -2.990  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -11.815  -4.422  -3.791  1.00  2.98           H  
ATOM    146  HZ2 LYS A   9     -10.323  -3.891  -3.182  1.00  2.99           H  
ATOM    147  HZ3 LYS A   9     -10.369  -5.021  -4.443  1.00  3.08           H  
ATOM    148  N   ILE A  10      -7.700  -5.341   2.584  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.832  -5.471   3.766  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.504  -4.787   3.469  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.231  -4.466   2.311  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.522  -6.926   4.223  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.389  -7.871   3.027  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.556  -7.433   5.216  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.840  -9.234   3.389  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.339  -4.846   1.816  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.312  -4.950   4.586  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.574  -6.901   4.740  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.362  -8.012   2.580  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.726  -7.427   2.298  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.535  -7.400   4.761  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -7.322  -8.448   5.492  1.00  1.13           H  
ATOM    163 HG23 ILE A  10      -7.548  -6.806   6.096  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -4.866  -9.122   3.842  1.00  1.38           H  
ATOM    165 HD12 ILE A  10      -6.508  -9.716   4.088  1.00  1.26           H  
ATOM    166 HD13 ILE A  10      -5.754  -9.837   2.497  1.00  1.33           H  
ATOM    167  N   SER A  11      -4.675  -4.579   4.478  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.409  -3.884   4.279  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.434  -4.705   3.422  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.760  -4.162   2.542  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.771  -3.539   5.622  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.552  -2.579   6.319  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.919  -4.891   5.376  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.632  -2.963   3.760  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.699  -4.433   6.222  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.784  -3.133   5.457  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.925  -2.987   7.120  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.379  -6.018   3.662  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.437  -6.893   2.955  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.641  -6.854   1.445  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.698  -7.067   0.685  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.547  -8.337   3.448  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -0.982  -8.553   4.841  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -0.906 -10.031   5.184  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -2.224 -10.663   5.188  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -2.526 -11.766   4.506  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -1.615 -12.345   3.733  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -3.745 -12.288   4.591  1.00  3.74           N  
ATOM    189  H   ARG A  12      -2.982  -6.407   4.341  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.441  -6.533   3.171  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -2.589  -8.620   3.459  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.016  -8.980   2.762  1.00  0.94           H  
ATOM    193  HG2 ARG A  12       0.011  -8.130   4.888  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -1.621  -8.059   5.556  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -0.282 -10.524   4.453  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -0.462 -10.137   6.164  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -2.921 -10.241   5.747  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -0.689 -11.955   3.658  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -1.847 -13.176   3.222  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -4.449 -11.854   5.172  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -3.973 -13.122   4.071  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.866  -6.563   1.016  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.182  -6.489  -0.410  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.394  -5.376  -1.082  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.161  -5.403  -2.288  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.676  -6.245  -0.616  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.551  -7.365  -0.110  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.302  -8.653  -0.851  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -4.490  -9.481  -0.441  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -5.984  -8.814  -1.964  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.572  -6.386   1.670  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.913  -7.432  -0.862  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.958  -5.337  -0.108  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.866  -6.132  -1.675  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.346  -7.524   0.939  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.586  -7.087  -0.237  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -6.612  -8.100  -2.230  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -5.838  -9.628  -2.484  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.987  -4.404  -0.289  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.257  -3.258  -0.791  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.226  -3.392  -0.491  1.00  0.31           C  
ATOM    222  O   CYS A  14       1.069  -3.051  -1.314  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.796  -1.995  -0.146  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.608  -1.915  -0.147  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.193  -4.454   0.671  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.401  -3.202  -1.859  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.461  -1.953   0.878  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.425  -1.135  -0.682  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.538  -3.906   0.689  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.922  -4.021   1.113  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.686  -5.033   0.272  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.872  -4.847   0.015  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.014  -4.409   2.584  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.447  -4.580   3.090  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       4.185  -3.252   3.087  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.455  -5.200   4.479  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.176  -4.209   1.288  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.384  -3.055   0.982  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.527  -3.639   3.170  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.488  -5.339   2.728  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.969  -5.248   2.418  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       4.212  -2.856   2.081  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       3.676  -2.553   3.735  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       5.193  -3.400   3.441  1.00  1.69           H  
ATOM    245 HD21 LEU A  15       2.971  -6.163   4.445  1.00  1.79           H  
ATOM    246 HD22 LEU A  15       4.475  -5.319   4.814  1.00  1.98           H  
ATOM    247 HD23 LEU A  15       2.924  -4.554   5.164  1.00  1.72           H  
ATOM    248  N   LYS A  16       2.020  -6.103  -0.153  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.680  -7.113  -0.972  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.262  -6.497  -2.257  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.460  -6.642  -2.507  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.743  -8.296  -1.279  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.249  -9.210  -2.384  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.628  -9.771  -2.066  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.315 -10.273  -3.325  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.698 -10.746  -3.062  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.074  -6.213   0.088  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.509  -7.488  -0.388  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.629  -8.887  -0.382  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       0.777  -7.918  -1.567  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       1.557 -10.033  -2.499  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.298  -8.649  -3.306  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.232  -8.994  -1.622  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.522 -10.592  -1.372  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.739 -11.091  -3.732  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.350  -9.468  -4.045  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       6.194 -10.082  -2.425  1.00  2.58           H  
ATOM    268  HZ2 LYS A  16       5.680 -11.692  -2.623  1.00  2.52           H  
ATOM    269  HZ3 LYS A  16       6.228 -10.804  -3.958  1.00  2.53           H  
ATOM    270  N   PRO A  17       2.460  -5.788  -3.085  1.00  0.37           N  
ATOM    271  CA  PRO A  17       2.983  -5.122  -4.282  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.912  -3.957  -3.939  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.844  -3.661  -4.691  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.729  -4.604  -5.006  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.588  -5.321  -4.374  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.007  -5.588  -2.962  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.508  -5.818  -4.922  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.647  -3.537  -4.866  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.801  -4.831  -6.059  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.294  -4.700  -4.395  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.406  -6.252  -4.892  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.786  -4.737  -2.335  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.524  -6.469  -2.588  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.682  -3.319  -2.792  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.442  -2.126  -2.428  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.840  -2.489  -1.942  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.834  -2.029  -2.497  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.701  -1.300  -1.368  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.283  -0.342  -2.015  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.003  -3.668  -2.167  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.541  -1.527  -3.321  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.325  -1.962  -0.603  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.394  -0.603  -0.921  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.925  -3.339  -0.927  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.213  -3.695  -0.342  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.057  -4.483  -1.341  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.282  -4.516  -1.243  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.006  -4.492   0.948  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.173  -4.385   1.911  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.805  -4.869   3.301  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.802  -4.360   4.329  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       8.430  -4.741   5.717  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.107  -3.738  -0.559  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.731  -2.773  -0.104  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.119  -4.126   1.448  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.864  -5.534   0.701  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.989  -4.985   1.539  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.481  -3.351   1.969  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.820  -4.504   3.551  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       7.807  -5.949   3.311  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       9.772  -4.773   4.102  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       8.844  -3.283   4.257  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       7.419  -4.541   5.887  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19       8.606  -5.757   5.875  1.00  2.05           H  
ATOM    315  HZ3 LYS A  19       8.996  -4.195   6.401  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.389  -5.096  -2.311  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.073  -5.805  -3.390  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.833  -4.825  -4.281  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.933  -5.119  -4.754  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.065  -6.596  -4.229  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.697  -7.273  -5.431  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.375  -8.304  -5.247  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       7.506  -6.790  -6.565  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.411  -5.078  -2.301  1.00  0.31           H  
ATOM    325  HA  ASP A  20       8.776  -6.491  -2.944  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.612  -7.358  -3.611  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.296  -5.922  -4.582  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.244  -3.657  -4.503  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.857  -2.637  -5.342  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.819  -1.777  -4.533  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.951  -1.528  -4.953  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.781  -1.774  -5.988  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.375  -3.473  -4.084  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.406  -3.136  -6.127  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       7.113  -2.401  -6.563  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       8.243  -1.048  -6.640  1.00  1.04           H  
ATOM    337  HB3 ALA A  21       7.218  -1.264  -5.220  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.375  -1.353  -3.359  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.202  -0.525  -2.509  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.381   0.349  -1.594  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.484   1.575  -1.629  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.468  -1.595  -3.072  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.826   0.104  -3.128  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.835  -1.159  -1.904  1.00  0.51           H  
ATOM    345  N   MET A  23       8.562  -0.281  -0.772  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.732   0.428   0.187  1.00  0.43           C  
ATOM    347  C   MET A  23       7.736  -0.301   1.524  1.00  0.45           C  
ATOM    348  O   MET A  23       7.122  -1.354   1.676  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.294   0.601  -0.319  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.155   1.590  -1.467  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.533   0.873  -3.077  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.384   2.302  -4.145  1.00  2.07           C  
ATOM    353  H   MET A  23       8.527  -1.252  -0.797  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.171   1.405   0.332  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.928  -0.358  -0.654  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.677   0.944   0.498  1.00  0.87           H  
ATOM    357  HG2 MET A  23       5.141   1.961  -1.483  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.834   2.407  -1.287  1.00  1.75           H  
ATOM    359  HE1 MET A  23       7.084   3.057  -3.828  1.00  2.35           H  
ATOM    360  HE2 MET A  23       6.599   2.013  -5.164  1.00  2.44           H  
ATOM    361  HE3 MET A  23       5.380   2.692  -4.087  1.00  2.48           H  
ATOM    362  N   ARG A  24       8.447   0.272   2.479  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.624  -0.295   3.789  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.295  -0.424   4.550  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.155  -1.279   5.427  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.614   0.600   4.521  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.008   1.835   5.172  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.086   2.781   5.671  1.00  1.28           C  
ATOM    369  NE  ARG A  24      11.016   2.120   6.582  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      12.341   2.179   6.462  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      12.887   2.842   5.449  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      13.120   1.558   7.341  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.895   1.117   2.295  1.00  0.38           H  
ATOM    374  HA  ARG A  24       9.058  -1.275   3.676  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.108   0.025   5.266  1.00  0.88           H  
ATOM    376  HB3 ARG A  24      10.348   0.939   3.799  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.395   2.350   4.447  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.397   1.525   6.007  1.00  1.34           H  
ATOM    379  HD2 ARG A  24      10.639   3.155   4.822  1.00  1.81           H  
ATOM    380  HD3 ARG A  24       9.618   3.606   6.186  1.00  1.60           H  
ATOM    381  HE  ARG A  24      10.626   1.602   7.332  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      12.308   3.301   4.773  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      13.887   2.879   5.352  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      12.715   1.043   8.102  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      14.124   1.602   7.246  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.323   0.412   4.210  1.00  0.42           N  
ATOM    387  CA  PHE A  25       5.003   0.331   4.825  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.923   0.230   3.763  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.093   0.716   2.647  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.717   1.539   5.724  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.500   1.553   7.004  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.272   0.595   7.977  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.447   2.534   7.244  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.982   0.607   9.162  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.161   2.550   8.425  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.925   1.589   9.389  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.490   1.088   3.514  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.977  -0.565   5.429  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.951   2.441   5.184  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.667   1.542   5.977  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.537  -0.175   7.800  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.635   3.288   6.492  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       5.794  -0.144   9.914  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.901   3.318   8.599  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.481   1.602  10.314  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.820  -0.405   4.123  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.695  -0.541   3.221  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.413  -0.761   3.993  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.002  -1.896   4.215  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.765  -0.792   5.022  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.860  -1.383   2.565  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.605   0.359   2.630  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.209   0.331   4.409  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.365   0.261   5.285  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.638   0.628   4.536  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.670   1.600   3.775  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.158   1.193   6.487  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -2.346   1.251   7.432  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -2.040   2.029   8.711  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -1.758   3.508   8.456  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -0.346   3.764   8.059  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.105   1.206   4.102  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.448  -0.754   5.642  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.298   0.855   7.046  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -0.967   2.192   6.123  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -3.170   1.730   6.926  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -2.628   0.241   7.696  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -2.888   1.951   9.373  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -1.176   1.586   9.185  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -2.408   3.852   7.668  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -1.974   4.059   9.360  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27       0.305   3.336   8.757  1.00  3.34           H  
ATOM    433  HZ2 LYS A  27      -0.148   3.361   7.122  1.00  3.30           H  
ATOM    434  HZ3 LYS A  27      -0.166   4.790   8.025  1.00  3.17           H  
ATOM    435  N   CYS A  28      -3.678  -0.161   4.747  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.970   0.091   4.132  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.679   1.226   4.860  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.753   1.233   6.091  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.817  -1.181   4.159  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.528  -0.946   3.580  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.579  -0.935   5.348  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.801   0.382   3.105  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.353  -1.917   3.520  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.852  -1.563   5.167  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.183   2.193   4.104  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.794   3.374   4.696  1.00  0.37           C  
ATOM    447  C   MET A  29      -8.081   3.762   3.977  1.00  0.48           C  
ATOM    448  O   MET A  29      -8.047   4.482   2.978  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.820   4.554   4.661  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.610   4.388   5.566  1.00  0.67           C  
ATOM    451  SD  MET A  29      -5.038   4.410   7.316  1.00  1.60           S  
ATOM    452  CE  MET A  29      -5.750   6.047   7.465  1.00  2.08           C  
ATOM    453  H   MET A  29      -6.152   2.106   3.122  1.00  0.29           H  
ATOM    454  HA  MET A  29      -7.026   3.146   5.725  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.468   4.682   3.649  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.346   5.447   4.964  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.135   3.445   5.340  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.916   5.194   5.369  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -5.021   6.786   7.164  1.00  2.51           H  
ATOM    460  HE2 MET A  29      -6.620   6.120   6.830  1.00  2.56           H  
ATOM    461  HE3 MET A  29      -6.038   6.222   8.491  1.00  2.46           H  
ATOM    462  N   ASN A  30      -9.203   3.243   4.469  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.536   3.682   4.028  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.760   3.474   2.535  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.640   4.101   1.937  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.767   5.154   4.388  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -11.125   5.341   5.847  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -10.254   5.401   6.714  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -12.413   5.454   6.129  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.139   2.529   5.143  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.261   3.086   4.562  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -9.866   5.711   4.182  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.574   5.542   3.784  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -13.059   5.409   5.382  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -12.678   5.572   7.068  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.968   2.604   1.935  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.134   2.303   0.531  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.821   2.279  -0.212  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.519   1.314  -0.909  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.251   2.175   2.447  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.773   3.053   0.088  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.609   1.338   0.436  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.034   3.331  -0.047  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.770   3.456  -0.757  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.631   2.815   0.012  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.684   2.665   1.236  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.437   4.922  -1.020  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.112   5.481  -2.258  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.008   6.993  -2.314  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -7.979   7.652  -1.345  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -9.394   7.446  -1.759  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.301   4.034   0.581  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.873   2.948  -1.703  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.747   5.508  -0.168  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.362   5.016  -1.143  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -6.636   5.066  -3.134  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.153   5.201  -2.244  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -6.000   7.283  -2.056  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -7.234   7.321  -3.317  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -7.837   7.223  -0.364  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -7.774   8.711  -1.308  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -9.610   6.428  -1.823  1.00  2.39           H  
ATOM    503  HZ2 LYS A  32     -10.042   7.887  -1.070  1.00  2.32           H  
ATOM    504  HZ3 LYS A  32      -9.555   7.877  -2.695  1.00  2.23           H  
ATOM    505  N   CYS A  33      -4.599   2.458  -0.724  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.414   1.863  -0.151  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.380   2.941   0.131  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.926   3.634  -0.782  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.842   0.822  -1.104  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.011  -0.501  -1.536  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.638   2.596  -1.695  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.690   1.385   0.777  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.544   1.305  -2.021  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -1.978   0.360  -0.648  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.037   3.096   1.396  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.043   4.074   1.804  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.290   3.385   2.038  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.503   2.757   3.077  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.500   4.796   3.073  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.551   5.835   2.843  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.430   7.132   3.287  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.759   5.758   2.241  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.518   7.805   2.970  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.343   6.997   2.336  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.455   2.523   2.079  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.934   4.793   1.007  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.908   4.071   3.755  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.648   5.278   3.532  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -1.654   7.506   3.767  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.189   4.883   1.776  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -3.701   8.845   3.193  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -5.309   7.177   2.210  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.176   3.484   1.063  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.471   2.832   1.148  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.592   3.846   1.377  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.690   4.854   0.679  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.734   2.008  -0.123  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.547   0.646  -0.393  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.955   4.006   0.260  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.439   2.162   1.992  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.680   2.659  -0.981  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.721   1.577  -0.066  1.00  0.61           H  
ATOM    543  N   THR A  36       4.412   3.579   2.379  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.591   4.386   2.655  1.00  0.33           C  
ATOM    545  C   THR A  36       6.803   3.698   2.047  1.00  0.30           C  
ATOM    546  O   THR A  36       7.004   2.512   2.272  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.798   4.545   4.172  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.554   4.897   4.787  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.837   5.613   4.484  1.00  0.52           C  
ATOM    550  H   THR A  36       4.225   2.806   2.951  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.459   5.362   2.210  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.141   3.602   4.579  1.00  0.43           H  
ATOM    553  HG1 THR A  36       4.251   5.746   4.433  1.00  0.78           H  
ATOM    554 HG21 THR A  36       7.780   5.342   4.034  1.00  1.17           H  
ATOM    555 HG22 THR A  36       6.508   6.562   4.085  1.00  1.25           H  
ATOM    556 HG23 THR A  36       6.960   5.697   5.554  1.00  1.02           H  
ATOM    557  N   PRO A  37       7.627   4.424   1.279  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.708   3.829   0.490  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.846   3.291   1.349  1.00  0.50           C  
ATOM    560  O   PRO A  37      10.091   3.771   2.456  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.211   4.987  -0.388  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.218   6.085  -0.212  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.608   5.879   1.141  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.337   3.035  -0.143  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.192   5.291  -0.055  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.260   4.665  -1.417  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.717   7.043  -0.257  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.460   6.022  -0.980  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       8.214   6.341   1.909  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.599   6.259   1.170  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.513   2.272   0.828  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.690   1.706   1.461  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.850   2.690   1.404  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.116   3.356   2.422  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.076   0.395   0.775  1.00  0.81           C  
ATOM    576  CG  LYS A  38      11.233  -0.784   1.199  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.790  -1.378   2.473  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.988  -2.268   2.191  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.661  -2.717   3.436  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.474   2.811   0.329  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.202   1.888  -0.025  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.447   1.508   2.492  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.988   0.511  -0.294  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      13.094   0.168   1.024  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      10.220  -0.453   1.375  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      11.249  -1.532   0.422  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      12.107  -0.566   3.109  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.021  -1.954   2.964  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      12.652  -3.135   1.644  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      13.695  -1.715   1.588  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      12.967  -3.126   4.094  1.00  2.59           H  
ATOM    592  HZ2 LYS A  38      14.377  -3.443   3.210  1.00  2.58           H  
ATOM    593  HZ3 LYS A  38      14.134  -1.910   3.901  1.00  2.61           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.566  10.711  -0.893  1.00  1.09           N  
ATOM      2  CA  GLY A   1       4.129   9.350  -1.053  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.397   8.550  -2.105  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.631   9.102  -2.898  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.504  11.190  -1.816  1.00  1.52           H  
ATOM      6  H2  GLY A   1       2.611  10.653  -0.480  1.00  1.60           H  
ATOM      7  H3  GLY A   1       4.169  11.277  -0.258  1.00  1.49           H  
ATOM      8  HA2 GLY A   1       4.065   8.830  -0.109  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       5.168   9.431  -1.337  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.609   7.243  -2.110  1.00  0.56           N  
ATOM     11  CA  VAL A   2       3.031   6.392  -3.131  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.697   5.830  -2.671  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.626   4.801  -1.995  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.985   5.251  -3.534  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       5.035   5.762  -4.508  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       4.657   4.649  -2.311  1.00  1.02           C  
ATOM     17  H   VAL A   2       4.138   6.836  -1.392  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.858   7.006  -4.004  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.408   4.480  -4.025  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       5.607   6.551  -4.043  1.00  1.73           H  
ATOM     21 HG12 VAL A   2       5.695   4.950  -4.782  1.00  1.67           H  
ATOM     22 HG13 VAL A   2       4.548   6.142  -5.394  1.00  1.59           H  
ATOM     23 HG21 VAL A   2       3.904   4.263  -1.640  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       5.309   3.846  -2.619  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       5.236   5.408  -1.805  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.640   6.533  -3.027  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.702   6.129  -2.661  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.418   5.559  -3.876  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.747   6.289  -4.811  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.516   7.313  -2.098  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -0.692   8.096  -1.068  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -2.812   6.808  -1.478  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.175   7.250   0.076  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.767   7.355  -3.547  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.632   5.366  -1.900  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.770   7.967  -2.919  1.00  0.98           H  
ATOM     37 HG12 ILE A   3       0.160   8.539  -1.560  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.308   8.880  -0.648  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -2.583   6.095  -0.701  1.00  1.80           H  
ATOM     40 HG22 ILE A   3      -3.355   7.639  -1.053  1.00  1.69           H  
ATOM     41 HG23 ILE A   3      -3.415   6.333  -2.237  1.00  1.75           H  
ATOM     42 HD11 ILE A   3       0.434   6.446  -0.315  1.00  1.90           H  
ATOM     43 HD12 ILE A   3       0.418   7.862   0.739  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -1.009   6.834   0.621  1.00  1.80           H  
ATOM     45  N   ILE A   4      -1.642   4.258  -3.867  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.274   3.595  -4.993  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.785   3.548  -4.815  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.291   3.340  -3.705  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.718   2.170  -5.203  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.942   1.303  -3.960  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.239   2.241  -5.549  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.428  -0.114  -4.108  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.382   3.730  -3.081  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.052   4.175  -5.877  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.236   1.730  -6.043  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.437   1.751  -3.119  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.001   1.249  -3.754  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.107   2.813  -6.453  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.295   2.719  -4.739  1.00  1.14           H  
ATOM     60 HG23 ILE A   4       0.146   1.242  -5.692  1.00  1.11           H  
ATOM     61 HD11 ILE A   4      -0.369  -0.093  -4.315  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -1.605  -0.658  -3.190  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.945  -0.600  -4.921  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.500   3.755  -5.910  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -5.954   3.771  -5.891  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.493   2.356  -6.006  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.160   1.998  -6.978  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.510   4.642  -7.023  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.071   6.089  -6.925  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -4.943   6.389  -6.528  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -6.964   7.002  -7.262  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.033   3.901  -6.766  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.268   4.183  -4.943  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -6.169   4.251  -7.968  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -7.590   4.610  -6.997  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.859   6.696  -7.555  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.705   7.945  -7.218  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.176   1.552  -5.012  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.615   0.174  -4.967  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.473  -0.044  -3.737  1.00  0.33           C  
ATOM     81  O   VAL A   6      -7.062   0.303  -2.630  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.412  -0.794  -4.922  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.874  -2.244  -4.865  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.502  -0.574  -6.119  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.635   1.902  -4.272  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.196  -0.030  -5.854  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.845  -0.586  -4.025  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.483  -2.463  -5.730  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -5.013  -2.896  -4.857  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -6.453  -2.400  -3.968  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -5.063  -0.725  -7.029  1.00  1.10           H  
ATOM     92 HG22 VAL A   6      -4.117   0.435  -6.095  1.00  1.12           H  
ATOM     93 HG23 VAL A   6      -3.682  -1.273  -6.081  1.00  1.16           H  
ATOM     94  N   LYS A   7      -8.675  -0.578  -3.938  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.541  -0.948  -2.827  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.812  -1.901  -1.897  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.662  -3.088  -2.193  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.835  -1.602  -3.330  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.634  -2.348  -2.256  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -12.448  -1.428  -1.348  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.594  -0.626  -0.363  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -12.416   0.355   0.398  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.990  -0.716  -4.855  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.785  -0.049  -2.282  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -11.474  -0.835  -3.743  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.586  -2.304  -4.111  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -12.313  -3.024  -2.748  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -10.944  -2.917  -1.648  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -13.005  -0.739  -1.963  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -13.137  -2.046  -0.784  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.127  -1.308   0.333  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.829  -0.094  -0.911  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.252  -0.118   0.806  1.00  1.81           H  
ATOM    114  HZ2 LYS A   7     -11.859   0.777   1.169  1.00  1.79           H  
ATOM    115  HZ3 LYS A   7     -12.741   1.116  -0.240  1.00  1.78           H  
ATOM    116  N   CYS A   8      -8.347  -1.374  -0.785  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.661  -2.182   0.195  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.660  -3.002   1.006  1.00  0.33           C  
ATOM    119  O   CYS A   8      -9.056  -2.628   2.099  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.828  -1.284   1.103  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.792  -0.011   1.985  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.448  -0.408  -0.631  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -7.003  -2.858  -0.329  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.331  -1.893   1.843  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -6.082  -0.776   0.507  1.00  0.51           H  
ATOM    126  N   LYS A   9      -9.064  -4.144   0.481  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.978  -5.011   1.211  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.193  -5.737   2.301  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.752  -6.419   3.158  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.651  -5.993   0.254  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -12.140  -6.161   0.511  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -12.876  -4.824   0.478  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -14.369  -5.002   0.699  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -14.664  -5.690   1.983  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.737  -4.415  -0.407  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.730  -4.388   1.675  1.00  0.42           H  
ATOM    137  HB2 LYS A   9     -10.518  -5.640  -0.759  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.178  -6.956   0.356  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -12.553  -6.806  -0.250  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -12.276  -6.615   1.480  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.482  -4.191   1.259  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -12.716  -4.348  -0.482  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -14.838  -4.027   0.708  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -14.774  -5.585  -0.115  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -14.206  -5.185   2.774  1.00  2.99           H  
ATOM    146  HZ2 LYS A   9     -15.696  -5.713   2.150  1.00  3.08           H  
ATOM    147  HZ3 LYS A   9     -14.309  -6.668   1.958  1.00  2.98           H  
ATOM    148  N   ILE A  10      -7.885  -5.513   2.245  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.897  -6.042   3.182  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.590  -5.298   2.938  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.285  -4.942   1.805  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.633  -7.562   3.019  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.599  -7.958   1.537  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.658  -8.389   3.786  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.258  -9.416   1.303  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.564  -4.921   1.531  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.241  -5.844   4.188  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.665  -7.769   3.452  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.569  -7.773   1.099  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.860  -7.358   1.027  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.621  -8.126   4.833  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.646  -8.188   3.398  1.00  1.13           H  
ATOM    163 HG23 ILE A  10      -7.432  -9.437   3.672  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -5.286  -9.633   1.725  1.00  1.26           H  
ATOM    165 HD12 ILE A  10      -7.004 -10.038   1.774  1.00  1.33           H  
ATOM    166 HD13 ILE A  10      -6.243  -9.614   0.242  1.00  1.38           H  
ATOM    167  N   SER A  11      -4.826  -5.046   3.988  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.569  -4.324   3.847  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.508  -5.217   3.215  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.523  -4.730   2.658  1.00  0.36           O  
ATOM    171  CB  SER A  11      -3.090  -3.806   5.204  1.00  0.35           C  
ATOM    172  OG  SER A  11      -4.031  -2.901   5.759  1.00  0.40           O  
ATOM    173  H   SER A  11      -5.104  -5.358   4.877  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.746  -3.484   3.192  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.965  -4.636   5.884  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -2.145  -3.296   5.083  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.986  -2.946   6.728  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.729  -6.522   3.294  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.818  -7.500   2.714  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.726  -7.339   1.200  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.645  -7.464   0.625  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -2.275  -8.913   3.066  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.218  -9.208   4.554  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -2.869 -10.537   4.891  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -2.230 -11.658   4.204  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -2.218 -12.904   4.671  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -2.771 -13.183   5.845  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -1.642 -13.873   3.960  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.528  -6.840   3.772  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.841  -7.333   3.141  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.294  -9.050   2.732  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.639  -9.624   2.556  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -1.184  -9.239   4.864  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -2.731  -8.419   5.087  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -2.799 -10.694   5.958  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -3.908 -10.497   4.603  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -1.794 -11.470   3.338  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -3.195 -12.446   6.393  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -2.775 -14.127   6.195  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -1.220 -13.665   3.074  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -1.620 -14.817   4.312  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.853  -7.020   0.565  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.901  -6.896  -0.890  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.214  -5.612  -1.344  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.912  -5.439  -2.525  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.349  -6.916  -1.394  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.124  -5.658  -1.073  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.512  -5.647  -1.678  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -7.476  -6.098  -1.064  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -6.623  -5.124  -2.885  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.668  -6.865   1.085  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.372  -7.739  -1.311  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.348  -7.045  -2.464  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.861  -7.746  -0.938  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.219  -5.581  -0.003  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.575  -4.808  -1.448  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.814  -4.782  -3.320  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -7.514  -5.084  -3.294  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.980  -4.712  -0.398  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.341  -3.441  -0.699  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.149  -3.503  -0.398  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.977  -3.148  -1.232  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.970  -2.317   0.123  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.787  -2.231   0.022  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.247  -4.907   0.522  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.482  -3.235  -1.748  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.708  -2.456   1.160  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.576  -1.371  -0.218  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.482  -3.978   0.794  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.860  -3.962   1.263  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.742  -4.947   0.504  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.919  -4.670   0.276  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.924  -4.262   2.756  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.338  -4.295   3.334  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       4.002  -2.932   3.213  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.310  -4.756   4.782  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.218  -4.342   1.379  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.244  -2.968   1.098  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.355  -3.505   3.280  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.463  -5.222   2.933  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.929  -4.999   2.764  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       4.048  -2.642   2.172  1.00  1.69           H  
ATOM    243 HD12 LEU A  15       3.430  -2.202   3.763  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       5.003  -2.984   3.615  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       2.881  -5.747   4.835  1.00  1.72           H  
ATOM    246 HD22 LEU A  15       4.316  -4.776   5.173  1.00  1.79           H  
ATOM    247 HD23 LEU A  15       2.709  -4.074   5.364  1.00  1.98           H  
ATOM    248  N   LYS A  16       2.186  -6.092   0.118  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.970  -7.105  -0.580  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.571  -6.547  -1.879  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.779  -6.653  -2.083  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.155  -8.384  -0.832  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.919  -9.466  -1.585  1.00  0.70           C  
ATOM    254  CD  LYS A  16       4.221  -9.833  -0.888  1.00  0.86           C  
ATOM    255  CE  LYS A  16       3.978 -10.341   0.527  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.251 -10.599   1.251  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.237  -6.256   0.306  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.795  -7.358   0.073  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.848  -8.791   0.120  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.276  -8.138  -1.401  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.301 -10.348  -1.653  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       3.144  -9.106  -2.578  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.716 -10.608  -1.455  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.855  -8.957  -0.845  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.410  -9.599   1.068  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       3.411 -11.258   0.473  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       5.834  -9.735   1.271  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       5.056 -10.895   2.231  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       5.789 -11.353   0.774  1.00  2.58           H  
ATOM    270  N   PRO A  17       2.767  -5.916  -2.771  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.305  -5.276  -3.972  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.159  -4.058  -3.634  1.00  0.31           C  
ATOM    273  O   PRO A  17       5.082  -3.713  -4.373  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.060  -4.842  -4.760  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.932  -5.600  -4.154  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.302  -5.785  -2.716  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.888  -5.968  -4.561  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.920  -3.778  -4.655  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.188  -5.092  -5.804  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       0.018  -5.027  -4.239  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.824  -6.556  -4.642  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       1.013  -4.916  -2.139  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.843  -6.670  -2.320  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.863  -3.419  -2.504  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.580  -2.215  -2.116  1.00  0.23           C  
ATOM    286  C   CYS A  18       6.011  -2.546  -1.690  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.962  -1.969  -2.205  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.831  -1.447  -1.015  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.374  -0.522  -1.623  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.158  -3.771  -1.915  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.635  -1.585  -2.992  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.489  -2.142  -0.264  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.505  -0.736  -0.560  1.00  0.33           H  
ATOM    294  N   LYS A  19       6.181  -3.501  -0.785  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.521  -3.882  -0.345  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.318  -4.492  -1.489  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.545  -4.383  -1.528  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.466  -4.855   0.837  1.00  0.37           C  
ATOM    299  CG  LYS A  19       7.103  -4.185   2.149  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.373  -5.090   3.338  1.00  0.77           C  
ATOM    301  CE  LYS A  19       7.168  -4.344   4.644  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.599  -5.134   5.826  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.396  -3.962  -0.409  1.00  0.24           H  
ATOM    304  HA  LYS A  19       8.025  -2.978  -0.026  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.727  -5.617   0.628  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       8.433  -5.322   0.951  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       7.693  -3.285   2.254  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       6.053  -3.928   2.131  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.696  -5.930   3.302  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       8.393  -5.440   3.290  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       7.738  -3.427   4.612  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       6.118  -4.108   4.743  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       8.584  -5.461   5.702  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19       7.548  -4.547   6.684  1.00  2.05           H  
ATOM    315  HZ3 LYS A  19       6.983  -5.965   5.951  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.613  -5.112  -2.428  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.250  -5.738  -3.579  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.836  -4.686  -4.519  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.844  -4.924  -5.185  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.244  -6.610  -4.330  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.844  -7.275  -5.554  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.612  -8.248  -5.398  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       7.545  -6.837  -6.683  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.637  -5.151  -2.344  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.051  -6.362  -3.214  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.881  -7.381  -3.664  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.416  -5.998  -4.647  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.206  -3.519  -4.560  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.669  -2.432  -5.416  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.637  -1.517  -4.672  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.657  -1.095  -5.218  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.487  -1.633  -5.940  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.407  -3.386  -4.006  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.181  -2.869  -6.261  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.819  -2.288  -6.481  1.00  1.12           H  
ATOM    336  HB2 ALA A  21       7.843  -0.857  -6.601  1.00  1.15           H  
ATOM    337  HB3 ALA A  21       6.960  -1.186  -5.110  1.00  1.04           H  
ATOM    338  N   GLY A  22       9.306  -1.203  -3.429  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.143  -0.330  -2.628  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.320   0.538  -1.717  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.416   1.762  -1.746  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.466  -1.553  -3.056  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.729   0.299  -3.281  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.807  -0.928  -2.015  1.00  0.51           H  
ATOM    345  N   MET A  23       8.510  -0.111  -0.898  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.669   0.566   0.070  1.00  0.43           C  
ATOM    347  C   MET A  23       7.708  -0.193   1.385  1.00  0.45           C  
ATOM    348  O   MET A  23       7.184  -1.293   1.501  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.225   0.702  -0.419  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.061   1.607  -1.630  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.481   0.803  -3.192  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.217   2.133  -4.358  1.00  2.07           C  
ATOM    353  H   MET A  23       8.490  -1.090  -0.936  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.081   1.551   0.231  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.855  -0.279  -0.682  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.620   1.097   0.383  1.00  0.87           H  
ATOM    357  HG2 MET A  23       5.035   1.938  -1.680  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.707   2.461  -1.495  1.00  1.75           H  
ATOM    359  HE1 MET A  23       5.197   2.479  -4.281  1.00  2.48           H  
ATOM    360  HE2 MET A  23       6.893   2.947  -4.134  1.00  2.35           H  
ATOM    361  HE3 MET A  23       6.405   1.776  -5.358  1.00  2.44           H  
ATOM    362  N   ARG A  24       8.358   0.404   2.358  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.585  -0.207   3.649  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.313  -0.231   4.501  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.148  -1.098   5.364  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.722   0.566   4.309  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.463   1.024   5.731  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.559   1.961   6.194  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.497   2.223   7.627  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      11.249   3.137   8.244  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      12.013   3.958   7.531  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      11.216   3.253   9.566  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.700   1.308   2.206  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.909  -1.222   3.480  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.597  -0.064   4.317  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.933   1.436   3.698  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.515   1.537   5.772  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       9.438   0.161   6.380  1.00  1.34           H  
ATOM    379  HD2 ARG A  24      11.515   1.520   5.960  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.458   2.899   5.665  1.00  1.60           H  
ATOM    381  HE  ARG A  24       9.889   1.659   8.162  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      12.022   3.898   6.524  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      12.588   4.644   7.990  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      10.622   2.651  10.117  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      11.796   3.934  10.029  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.413   0.710   4.253  1.00  0.42           N  
ATOM    387  CA  PHE A  25       5.110   0.707   4.910  1.00  0.46           C  
ATOM    388  C   PHE A  25       4.008   0.507   3.884  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.166   0.868   2.719  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.853   2.006   5.679  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.683   2.166   6.920  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.469   1.359   8.026  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.686   3.117   6.977  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       6.236   1.504   9.165  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.457   3.268   8.114  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       7.199   2.467   9.230  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.624   1.415   3.601  1.00  0.35           H  
ATOM    398  HA  PHE A  25       5.094  -0.122   5.603  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       5.064   2.843   5.031  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.811   2.038   5.967  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.690   0.613   7.994  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.863   3.750   6.120  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       6.056   0.869  10.020  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       8.237   4.015   8.145  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.791   2.581  10.125  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.900  -0.063   4.326  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.767  -0.286   3.456  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.526  -0.594   4.261  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.360  -1.706   4.763  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.847  -0.340   5.268  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.975  -1.119   2.801  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.595   0.599   2.863  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.339   0.396   4.403  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.489   0.275   5.277  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.765   0.634   4.531  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.810   1.629   3.805  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.304   1.200   6.482  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -2.466   1.190   7.466  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -2.264   2.224   8.563  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -1.019   1.932   9.384  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -0.715   3.021  10.342  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.207   1.233   3.897  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.548  -0.745   5.618  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.412   0.902   7.014  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -1.175   2.211   6.123  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -3.378   1.414   6.933  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -2.537   0.208   7.913  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -2.164   3.199   8.113  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -3.125   2.214   9.216  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -1.173   1.015   9.933  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -0.183   1.811   8.711  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -1.524   3.181  10.976  1.00  3.34           H  
ATOM    433  HZ2 LYS A  27       0.119   2.770  10.913  1.00  3.30           H  
ATOM    434  HZ3 LYS A  27      -0.514   3.905   9.826  1.00  3.17           H  
ATOM    435  N   CYS A  28      -3.792  -0.183   4.698  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.098   0.126   4.148  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.749   1.225   4.960  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.834   1.132   6.185  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.007  -1.102   4.149  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.763  -0.697   3.893  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.672  -1.014   5.212  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.965   0.468   3.133  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.705  -1.768   3.356  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.918  -1.613   5.096  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.195   2.268   4.289  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.895   3.339   4.960  1.00  0.37           C  
ATOM    447  C   MET A  29      -8.079   3.781   4.112  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.913   4.249   2.983  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.936   4.497   5.309  1.00  0.43           C  
ATOM    450  CG  MET A  29      -5.324   5.218   4.122  1.00  0.67           C  
ATOM    451  SD  MET A  29      -6.275   6.668   3.617  1.00  1.60           S  
ATOM    452  CE  MET A  29      -6.220   7.646   5.119  1.00  2.08           C  
ATOM    453  H   MET A  29      -6.079   2.303   3.311  1.00  0.29           H  
ATOM    454  HA  MET A  29      -7.284   2.929   5.883  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -6.472   5.224   5.898  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -5.124   4.100   5.904  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.328   5.539   4.393  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -5.263   4.530   3.291  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -5.191   7.840   5.385  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -6.733   8.583   4.958  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -6.704   7.105   5.919  1.00  2.56           H  
ATOM    462  N   ASN A  30      -9.273   3.557   4.650  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.532   3.877   3.976  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.714   3.062   2.693  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.322   1.989   2.707  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.638   5.381   3.686  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.701   6.211   4.953  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -11.190   5.752   5.987  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -10.222   7.441   4.882  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.311   3.156   5.548  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.329   3.608   4.654  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -9.777   5.694   3.117  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.533   5.568   3.108  1.00  1.45           H  
ATOM    474 HD21 ASN A  30      -9.861   7.753   4.023  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -10.233   7.992   5.699  1.00  2.99           H  
ATOM    476  N   GLY A  31     -10.175   3.557   1.587  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.348   2.878   0.321  1.00  0.49           C  
ATOM    478  C   GLY A  31      -9.056   2.726  -0.448  1.00  0.35           C  
ATOM    479  O   GLY A  31      -9.021   2.053  -1.476  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.652   4.382   1.636  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -11.044   3.442  -0.282  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.759   1.897   0.504  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.988   3.324   0.057  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.724   3.347  -0.663  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.610   2.711   0.150  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.702   2.583   1.374  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.336   4.782  -1.016  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -6.348   5.724   0.179  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -6.017   7.154  -0.220  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -7.066   7.739  -1.151  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -6.742   9.136  -1.537  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.041   3.738   0.943  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.852   2.784  -1.576  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -5.335   4.775  -1.433  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -7.025   5.161  -1.756  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -7.330   5.704   0.626  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -5.617   5.382   0.899  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -5.963   7.763   0.670  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -5.060   7.163  -0.720  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -7.117   7.132  -2.042  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.022   7.724  -0.650  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -6.621   9.728  -0.686  1.00  2.39           H  
ATOM    503  HZ2 LYS A  32      -5.863   9.163  -2.091  1.00  2.32           H  
ATOM    504  HZ3 LYS A  32      -7.512   9.537  -2.113  1.00  2.23           H  
ATOM    505  N   CYS A  33      -4.552   2.331  -0.542  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.399   1.725   0.093  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.297   2.766   0.290  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.650   3.187  -0.670  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.877   0.570  -0.763  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.138  -0.667  -1.226  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.546   2.463  -1.515  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.704   1.345   1.055  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.466   0.971  -1.678  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.100   0.059  -0.222  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.114   3.197   1.531  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.062   4.147   1.872  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.261   3.422   2.073  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.441   2.719   3.066  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.438   4.916   3.144  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -1.987   6.281   2.878  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -1.388   7.434   3.331  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.096   6.675   2.215  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -2.108   8.476   2.962  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -3.150   8.042   2.282  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.697   2.857   2.245  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.962   4.845   1.054  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -2.195   4.359   3.684  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.562   5.021   3.767  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -0.544   7.482   3.850  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -3.816   6.028   1.729  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -1.886   9.509   3.186  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -3.949   8.585   2.082  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.182   3.585   1.133  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.476   2.936   1.233  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.588   3.970   1.367  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.605   4.979   0.662  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.724   2.025   0.020  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.700   0.513  -0.007  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.997   4.158   0.358  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.463   2.328   2.125  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.513   2.578  -0.883  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.760   1.718   0.015  1.00  0.61           H  
ATOM    543  N   THR A  36       4.496   3.727   2.298  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.657   4.583   2.494  1.00  0.33           C  
ATOM    545  C   THR A  36       6.887   3.875   1.945  1.00  0.30           C  
ATOM    546  O   THR A  36       7.160   2.743   2.326  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.869   4.904   3.988  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.616   5.261   4.590  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.858   6.045   4.172  1.00  0.52           C  
ATOM    550  H   THR A  36       4.390   2.931   2.863  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.502   5.507   1.955  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.264   4.022   4.482  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.994   5.515   3.900  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.489   6.922   3.663  1.00  1.25           H  
ATOM    555 HG22 THR A  36       6.968   6.259   5.225  1.00  1.02           H  
ATOM    556 HG23 THR A  36       7.816   5.764   3.760  1.00  1.17           H  
ATOM    557  N   PRO A  37       7.629   4.526   1.035  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.766   3.912   0.332  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.800   3.292   1.270  1.00  0.50           C  
ATOM    560  O   PRO A  37      10.002   3.767   2.387  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.387   5.079  -0.434  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.270   6.044  -0.614  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.430   5.927   0.627  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.432   3.162  -0.370  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.190   5.506   0.149  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.766   4.732  -1.382  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.660   7.045  -0.711  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.690   5.777  -1.485  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.786   6.601   1.390  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.392   6.119   0.402  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.419   2.206   0.805  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.505   1.546   1.524  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.627   2.528   1.838  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.346   2.923   0.895  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.066   0.385   0.694  1.00  0.81           C  
ATOM    576  CG  LYS A  38      11.238  -0.885   0.729  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.318  -1.566   2.080  1.00  1.15           C  
ATOM    578  CE  LYS A  38      10.842  -3.007   2.001  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      11.794  -3.864   1.243  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.789   2.893   3.015  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.132   1.837  -0.060  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.103   1.161   2.448  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      12.144   0.702  -0.334  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      13.050   0.146   1.057  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      10.207  -0.634   0.524  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      11.603  -1.561  -0.030  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      12.344  -1.550   2.419  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      10.696  -1.027   2.781  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      10.739  -3.397   3.002  1.00  2.02           H  
ATOM    590  HE3 LYS A  38       9.882  -3.027   1.507  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      12.056  -3.410   0.342  1.00  2.61           H  
ATOM    592  HZ2 LYS A  38      12.663  -4.012   1.805  1.00  2.59           H  
ATOM    593  HZ3 LYS A  38      11.363  -4.794   1.040  1.00  2.58           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.841   9.553  -0.278  1.00  1.09           N  
ATOM      2  CA  GLY A   1       4.125   8.265  -0.136  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.355   7.913  -1.391  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.641   8.749  -1.947  1.00  0.79           O  
ATOM      5  H1  GLY A   1       4.167  10.318  -0.491  1.00  1.49           H  
ATOM      6  H2  GLY A   1       5.347   9.786   0.604  1.00  1.52           H  
ATOM      7  H3  GLY A   1       5.537   9.495  -1.054  1.00  1.60           H  
ATOM      8  HA2 GLY A   1       3.435   8.336   0.693  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.840   7.484   0.066  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.491   6.680  -1.841  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.830   6.252  -3.060  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.422   5.768  -2.753  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.215   4.652  -2.279  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.637   5.155  -3.788  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       2.893   4.657  -5.020  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.006   5.698  -4.172  1.00  1.02           C  
ATOM     17  H   VAL A   2       4.027   6.033  -1.333  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.765   7.109  -3.715  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.779   4.323  -3.114  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       1.933   4.262  -4.724  1.00  1.67           H  
ATOM     21 HG12 VAL A   2       2.751   5.476  -5.710  1.00  1.59           H  
ATOM     22 HG13 VAL A   2       3.470   3.879  -5.500  1.00  1.73           H  
ATOM     23 HG21 VAL A   2       5.531   6.009  -3.280  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.574   4.927  -4.672  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       4.887   6.543  -4.832  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.462   6.643  -2.981  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.935   6.325  -2.745  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.544   5.720  -4.001  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.627   6.380  -5.039  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.737   7.580  -2.345  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -0.987   8.391  -1.277  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.119   7.186  -1.846  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.554   7.579  -0.073  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.699   7.535  -3.310  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.991   5.606  -1.939  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.864   8.192  -3.227  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.101   8.820  -1.720  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.628   9.187  -0.927  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.643   6.657  -2.627  1.00  1.69           H  
ATOM     40 HG22 ILE A   3      -3.021   6.550  -0.981  1.00  1.75           H  
ATOM     41 HG23 ILE A   3      -3.672   8.074  -1.580  1.00  1.80           H  
ATOM     42 HD11 ILE A   3      -1.421   7.140   0.394  1.00  1.80           H  
ATOM     43 HD12 ILE A   3       0.117   6.794  -0.394  1.00  1.90           H  
ATOM     44 HD13 ILE A   3      -0.048   8.219   0.635  1.00  1.92           H  
ATOM     45  N   ILE A   4      -1.952   4.466  -3.914  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.503   3.770  -5.065  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.010   3.589  -4.927  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.528   3.424  -3.819  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.830   2.396  -5.280  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.015   1.492  -4.055  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.353   2.583  -5.587  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.410   0.109  -4.216  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.885   3.995  -3.055  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.308   4.378  -5.938  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.289   1.928  -6.137  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.551   1.958  -3.197  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.072   1.373  -3.864  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.124   3.095  -4.761  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.110   1.618  -5.727  1.00  1.11           H  
ATOM     60 HG23 ILE A   4      -0.242   3.168  -6.485  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -0.353   0.198  -4.418  1.00  1.16           H  
ATOM     62 HD12 ILE A   4      -1.555  -0.456  -3.306  1.00  1.15           H  
ATOM     63 HD13 ILE A   4      -1.893  -0.401  -5.036  1.00  1.08           H  
ATOM     64  N   ASN A   5      -4.705   3.616  -6.059  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.163   3.504  -6.080  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.600   2.045  -6.129  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.729   1.730  -6.519  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.749   4.269  -7.273  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.445   3.622  -8.615  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.412   2.976  -8.792  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.347   3.791  -9.572  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.224   3.714  -6.911  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.538   3.944  -5.167  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.822   4.325  -7.163  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.344   5.271  -7.280  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.149   4.322  -9.366  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -7.179   3.375 -10.447  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.694   1.157  -5.753  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.012  -0.257  -5.637  1.00  0.35           C  
ATOM     80  C   VAL A   6      -6.783  -0.483  -4.345  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.345  -0.043  -3.282  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -4.736  -1.128  -5.635  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.078  -2.602  -5.467  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -3.941  -0.909  -6.911  1.00  0.46           C  
ATOM     85  H   VAL A   6      -4.794   1.465  -5.528  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -6.630  -0.539  -6.479  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.121  -0.825  -4.799  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -5.638  -2.742  -4.555  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -5.672  -2.930  -6.308  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -4.168  -3.181  -5.423  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -4.556  -1.154  -7.764  1.00  1.12           H  
ATOM     92 HG22 VAL A   6      -3.639   0.127  -6.973  1.00  1.16           H  
ATOM     93 HG23 VAL A   6      -3.066  -1.539  -6.903  1.00  1.10           H  
ATOM     94  N   LYS A   7      -7.925  -1.152  -4.433  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -8.763  -1.346  -3.265  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.103  -2.330  -2.316  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.048  -3.536  -2.577  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.161  -1.846  -3.656  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.250  -1.453  -2.658  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.069  -2.113  -1.295  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.579  -1.212  -0.175  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.002  -0.821  -0.369  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.197  -1.538  -5.295  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -8.857  -0.393  -2.763  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.419  -1.435  -4.621  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.136  -2.923  -3.727  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.228  -0.383  -2.525  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.209  -1.745  -3.061  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -11.621  -3.046  -1.276  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.020  -2.307  -1.139  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.487  -1.739   0.762  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.970  -0.319  -0.145  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.135  -0.402  -1.313  1.00  1.78           H  
ATOM    114  HZ2 LYS A   7     -13.622  -1.655  -0.278  1.00  1.81           H  
ATOM    115  HZ3 LYS A   7     -13.283  -0.115   0.349  1.00  1.79           H  
ATOM    116  N   CYS A   8      -7.586  -1.807  -1.222  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -6.983  -2.634  -0.203  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.069  -3.304   0.631  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.545  -2.753   1.612  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.057  -1.796   0.684  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -6.851  -0.332   1.435  1.00  0.74           S  
ATOM    122  H   CYS A   8      -7.612  -0.832  -1.098  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.403  -3.398  -0.697  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -5.685  -2.414   1.489  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.223  -1.449   0.092  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.483  -4.497   0.236  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.492  -5.221   0.999  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.920  -5.605   2.367  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.646  -5.976   3.287  1.00  0.39           O  
ATOM    130  CB  LYS A   9      -9.954  -6.458   0.231  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -11.407  -6.809   0.493  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -12.335  -5.670   0.082  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -13.783  -5.976   0.431  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -13.976  -6.171   1.893  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.119  -4.890  -0.586  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.333  -4.559   1.146  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.828  -6.279  -0.828  1.00  0.91           H  
ATOM    138  HB3 LYS A   9      -9.341  -7.298   0.523  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -11.662  -7.690  -0.073  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.536  -7.003   1.548  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.035  -4.768   0.595  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -12.253  -5.519  -0.986  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -14.400  -5.153   0.105  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -14.083  -6.876  -0.086  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -13.637  -5.333   2.418  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -14.989  -6.314   2.106  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -13.444  -7.005   2.223  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.601  -5.460   2.465  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.821  -5.714   3.673  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.463  -5.032   3.514  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.144  -4.575   2.413  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.603  -7.224   3.950  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.342  -7.981   2.643  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.789  -7.821   4.702  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.116  -9.466   2.832  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.128  -5.118   1.680  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.343  -5.274   4.513  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.734  -7.321   4.584  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.193  -7.858   1.989  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.465  -7.569   2.164  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -8.685  -7.701   4.111  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -7.614  -8.872   4.877  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.910  -7.314   5.648  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -6.969  -9.898   3.332  1.00  1.38           H  
ATOM    165 HD12 ILE A  10      -5.985  -9.938   1.869  1.00  1.26           H  
ATOM    166 HD13 ILE A  10      -5.231  -9.620   3.431  1.00  1.33           H  
ATOM    167  N   SER A  11      -4.662  -4.958   4.570  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.354  -4.314   4.459  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.430  -5.112   3.540  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.533  -4.548   2.911  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.707  -4.122   5.829  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.432  -3.171   6.591  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.945  -5.342   5.427  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.518  -3.340   4.016  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.701  -5.064   6.358  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.692  -3.771   5.699  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.934  -3.633   7.278  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.673  -6.420   3.454  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.962  -7.282   2.508  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.996  -6.681   1.106  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.989  -6.653   0.408  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -2.599  -8.675   2.462  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.371  -9.528   3.701  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -0.966 -10.107   3.746  1.00  1.35           C  
ATOM    185  NE  ARG A  12       0.017  -9.172   4.293  1.00  1.99           N  
ATOM    186  CZ  ARG A  12       1.291  -9.135   3.910  1.00  2.79           C  
ATOM    187  NH1 ARG A  12       1.696  -9.846   2.860  1.00  3.13           N  
ATOM    188  NH2 ARG A  12       2.155  -8.366   4.559  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.341  -6.820   4.058  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.938  -7.370   2.833  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.663  -8.560   2.329  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -2.200  -9.207   1.610  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -2.522  -8.916   4.577  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -3.084 -10.339   3.700  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -0.979 -10.994   4.363  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -0.671 -10.376   2.742  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -0.278  -8.585   5.028  1.00  2.37           H  
ATOM    198 HH11 ARG A  12       1.039 -10.413   2.343  1.00  2.96           H  
ATOM    199 HH12 ARG A  12       2.662  -9.827   2.577  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       1.851  -7.804   5.342  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       3.127  -8.352   4.284  1.00  4.39           H  
ATOM    202  N   GLN A  13      -3.160  -6.162   0.729  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.373  -5.632  -0.614  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.666  -4.294  -0.798  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.604  -3.767  -1.904  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.871  -5.478  -0.885  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.651  -6.772  -0.708  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.100  -7.921  -1.535  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -5.153  -9.073  -1.113  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -4.600  -7.627  -2.728  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.897  -6.128   1.376  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.962  -6.342  -1.316  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -5.273  -4.745  -0.201  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -5.013  -5.129  -1.895  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.619  -7.052   0.333  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.677  -6.598  -1.000  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -4.616  -6.690  -3.022  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -4.226  -8.361  -3.271  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.139  -3.752   0.287  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.376  -2.518   0.228  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.112  -2.827   0.210  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.844  -2.392  -0.676  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.695  -1.624   1.432  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -0.797  -0.043   1.445  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.257  -4.201   1.152  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.642  -2.001  -0.680  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -2.739  -1.394   1.437  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.443  -2.152   2.340  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.545  -3.617   1.177  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.959  -3.853   1.383  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.539  -4.806   0.344  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.666  -4.611  -0.102  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.212  -4.406   2.780  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.691  -4.575   3.124  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       4.353  -3.222   3.333  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.866  -5.455   4.348  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.105  -4.056   1.768  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.463  -2.903   1.295  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.760  -3.737   3.500  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.735  -5.371   2.857  1.00  0.58           H  
ATOM    241  HG  LEU A  15       4.184  -5.054   2.287  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       3.842  -2.690   4.121  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       5.387  -3.367   3.607  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       4.299  -2.650   2.418  1.00  1.69           H  
ATOM    245 HD21 LEU A  15       3.442  -6.429   4.156  1.00  1.98           H  
ATOM    246 HD22 LEU A  15       4.918  -5.558   4.568  1.00  1.72           H  
ATOM    247 HD23 LEU A  15       3.363  -5.003   5.191  1.00  1.79           H  
ATOM    248  N   LYS A  16       1.778  -5.826  -0.045  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.283  -6.833  -0.981  1.00  0.41           C  
ATOM    250  C   LYS A  16       2.791  -6.198  -2.286  1.00  0.38           C  
ATOM    251  O   LYS A  16       3.931  -6.447  -2.679  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.230  -7.918  -1.265  1.00  0.52           C  
ATOM    253  CG  LYS A  16       1.684  -8.965  -2.267  1.00  0.70           C  
ATOM    254  CD  LYS A  16       2.896  -9.731  -1.767  1.00  0.86           C  
ATOM    255  CE  LYS A  16       3.326 -10.796  -2.760  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       2.238 -11.767  -3.054  1.00  2.13           N  
ATOM    257  H   LYS A  16       0.861  -5.904   0.298  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.128  -7.304  -0.499  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       0.993  -8.420  -0.338  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       0.338  -7.454  -1.646  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       0.877  -9.663  -2.436  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       1.937  -8.472  -3.191  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       3.712  -9.037  -1.620  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       2.649 -10.205  -0.827  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.619 -10.313  -3.681  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.171 -11.330  -2.352  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       1.848 -12.151  -2.171  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       1.472 -11.299  -3.587  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       2.613 -12.554  -3.630  1.00  2.58           H  
ATOM    270  N   PRO A  17       1.989  -5.354  -2.976  1.00  0.37           N  
ATOM    271  CA  PRO A  17       2.442  -4.700  -4.206  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.482  -3.619  -3.930  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.384  -3.383  -4.741  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.165  -4.069  -4.788  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.038  -4.642  -3.999  1.00  0.53           C  
ATOM    276  CD  PRO A  17       0.608  -4.965  -2.652  1.00  0.41           C  
ATOM    277  HA  PRO A  17       2.847  -5.412  -4.907  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.214  -2.995  -4.683  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.082  -4.326  -5.833  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.753  -3.913  -3.907  1.00  0.77           H  
ATOM    281  HG3 PRO A  17      -0.327  -5.539  -4.476  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.590  -4.090  -2.016  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.071  -5.776  -2.196  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.380  -2.988  -2.764  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.208  -1.835  -2.461  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.606  -2.249  -2.012  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.597  -1.832  -2.610  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.529  -0.942  -1.418  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.213   0.120  -2.114  1.00  0.36           S  
ATOM    290  H   CYS A  18       2.750  -3.324  -2.086  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.308  -1.270  -3.375  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.081  -1.564  -0.652  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.269  -0.298  -0.967  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.694  -3.085  -0.988  1.00  0.21           N  
ATOM    295  CA  LYS A  19       6.978  -3.511  -0.458  1.00  0.26           C  
ATOM    296  C   LYS A  19       7.778  -4.257  -1.519  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.007  -4.183  -1.551  1.00  0.38           O  
ATOM    298  CB  LYS A  19       6.762  -4.399   0.758  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.002  -4.573   1.604  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.695  -5.356   2.861  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.817  -5.227   3.866  1.00  1.16           C  
ATOM    302  NZ  LYS A  19      10.056  -5.918   3.420  1.00  1.65           N  
ATOM    303  H   LYS A  19       4.874  -3.433  -0.572  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.527  -2.626  -0.159  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       5.988  -3.967   1.376  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.441  -5.374   0.425  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.746  -5.102   1.029  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.379  -3.597   1.878  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.785  -4.975   3.302  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       7.568  -6.398   2.606  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       9.031  -4.178   3.998  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       8.492  -5.650   4.802  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19      10.230  -5.738   2.408  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19      10.875  -5.570   3.966  1.00  2.05           H  
ATOM    315  HZ3 LYS A  19       9.969  -6.949   3.569  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.062  -4.960  -2.394  1.00  0.32           N  
ATOM    317  CA  ASP A  20       7.681  -5.678  -3.505  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.408  -4.708  -4.435  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.476  -5.018  -4.963  1.00  0.48           O  
ATOM    320  CB  ASP A  20       6.618  -6.456  -4.281  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.166  -7.136  -5.519  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       7.747  -8.231  -5.388  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       7.044  -6.565  -6.625  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.087  -5.001  -2.287  1.00  0.31           H  
ATOM    325  HA  ASP A  20       8.399  -6.372  -3.095  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.196  -7.215  -3.637  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       5.834  -5.777  -4.583  1.00  0.54           H  
ATOM    328  N   ALA A  21       7.832  -3.525  -4.621  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.460  -2.492  -5.439  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.514  -1.729  -4.641  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.548  -1.326  -5.178  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.412  -1.532  -5.985  1.00  0.42           C  
ATOM    333  H   ALA A  21       6.961  -3.345  -4.203  1.00  0.33           H  
ATOM    334  HA  ALA A  21       8.939  -2.976  -6.275  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.665  -2.087  -6.533  1.00  1.04           H  
ATOM    336  HB2 ALA A  21       7.886  -0.819  -6.645  1.00  1.12           H  
ATOM    337  HB3 ALA A  21       6.942  -1.007  -5.167  1.00  1.15           H  
ATOM    338  N   GLY A  22       9.248  -1.550  -3.352  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.153  -0.816  -2.487  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.415   0.175  -1.634  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.617   1.381  -1.746  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.411  -1.910  -2.984  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.879  -0.293  -3.092  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.667  -1.508  -1.829  1.00  0.51           H  
ATOM    345  N   MET A  23       8.533  -0.346  -0.798  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.797   0.460   0.159  1.00  0.43           C  
ATOM    347  C   MET A  23       7.819  -0.244   1.499  1.00  0.45           C  
ATOM    348  O   MET A  23       7.143  -1.249   1.701  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.358   0.679  -0.297  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.255   1.090  -1.752  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.674   2.808  -2.054  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.647   2.814  -3.842  1.00  2.07           C  
ATOM    353  H   MET A  23       8.375  -1.308  -0.819  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.297   1.413   0.250  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.804  -0.237  -0.161  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.914   1.456   0.307  1.00  0.87           H  
ATOM    357  HG2 MET A  23       6.946   0.477  -2.314  1.00  1.81           H  
ATOM    358  HG3 MET A  23       5.248   0.908  -2.096  1.00  1.75           H  
ATOM    359  HE1 MET A  23       5.666   2.515  -4.186  1.00  2.48           H  
ATOM    360  HE2 MET A  23       6.864   3.808  -4.202  1.00  2.35           H  
ATOM    361  HE3 MET A  23       7.386   2.123  -4.217  1.00  2.44           H  
ATOM    362  N   ARG A  24       8.625   0.284   2.396  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.865  -0.318   3.690  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.590  -0.389   4.543  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.479  -1.237   5.430  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.975   0.479   4.375  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.633   0.974   5.775  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.802   1.692   6.429  1.00  1.28           C  
ATOM    369  NE  ARG A  24      11.220   2.878   5.683  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      11.313   4.095   6.213  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      11.011   4.294   7.493  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      11.722   5.108   5.463  1.00  3.36           N  
ATOM    373  H   ARG A  24       9.083   1.122   2.178  1.00  0.38           H  
ATOM    374  HA  ARG A  24       9.219  -1.324   3.521  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.853  -0.145   4.443  1.00  0.88           H  
ATOM    376  HB3 ARG A  24      10.204   1.336   3.749  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.798   1.657   5.711  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       9.358   0.127   6.386  1.00  1.34           H  
ATOM    379  HD2 ARG A  24      10.509   1.995   7.423  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      11.635   1.008   6.494  1.00  1.60           H  
ATOM    381  HE  ARG A  24      11.466   2.754   4.729  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      10.711   3.527   8.072  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      11.089   5.216   7.897  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      11.963   4.956   4.501  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      11.796   6.033   5.854  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.631   0.487   4.273  1.00  0.42           N  
ATOM    387  CA  PHE A  25       5.351   0.460   4.980  1.00  0.46           C  
ATOM    388  C   PHE A  25       4.192   0.381   3.995  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.317   0.811   2.852  1.00  0.51           O  
ATOM    390  CB  PHE A  25       5.181   1.694   5.872  1.00  0.54           C  
ATOM    391  CG  PHE A  25       6.028   1.673   7.110  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.813   0.720   8.090  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       7.031   2.609   7.297  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       6.584   0.694   9.233  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.808   2.590   8.440  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       7.584   1.631   9.409  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.778   1.160   3.571  1.00  0.35           H  
ATOM    398  HA  PHE A  25       5.340  -0.425   5.602  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       5.445   2.573   5.307  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       4.147   1.767   6.177  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       5.030  -0.013   7.954  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       7.205   3.358   6.539  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       6.406  -0.055   9.990  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       8.588   3.326   8.576  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       8.191   1.613  10.303  1.00  1.50           H  
ATOM    406  N   GLY A  26       3.070  -0.166   4.449  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.883  -0.265   3.620  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.644  -0.472   4.453  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.340  -1.598   4.846  1.00  0.74           O  
ATOM    410  H   GLY A  26       3.046  -0.513   5.366  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.985  -1.099   2.940  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.768   0.641   3.046  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.070   0.606   4.736  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.278   0.511   5.527  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.491   0.773   4.657  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.508   1.719   3.862  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.260   1.501   6.695  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -2.540   1.475   7.515  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -2.520   2.484   8.647  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -3.846   2.483   9.390  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -3.851   3.439  10.526  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.208   1.484   4.385  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.341  -0.494   5.916  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.431   1.258   7.344  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -1.123   2.499   6.305  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -3.375   1.699   6.868  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -2.667   0.486   7.932  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -1.729   2.225   9.335  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -2.344   3.468   8.239  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -4.632   2.755   8.700  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -4.030   1.487   9.768  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -3.654   4.407  10.186  1.00  3.34           H  
ATOM    433  HZ2 LYS A  27      -4.783   3.430  10.997  1.00  3.30           H  
ATOM    434  HZ3 LYS A  27      -3.122   3.171  11.225  1.00  3.17           H  
ATOM    435  N   CYS A  28      -3.497  -0.068   4.799  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.749   0.143   4.108  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.549   1.227   4.818  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.726   1.180   6.038  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.555  -1.149   4.034  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.218  -0.910   3.347  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.394  -0.847   5.389  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.523   0.476   3.107  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.034  -1.854   3.402  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.658  -1.568   5.025  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.017   2.211   4.060  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.704   3.353   4.636  1.00  0.37           C  
ATOM    447  C   MET A  29      -8.023   3.603   3.921  1.00  0.48           C  
ATOM    448  O   MET A  29      -8.050   4.220   2.850  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.815   4.599   4.560  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.550   4.505   5.400  1.00  0.67           C  
ATOM    451  SD  MET A  29      -3.660   6.070   5.485  1.00  1.60           S  
ATOM    452  CE  MET A  29      -2.307   5.630   6.571  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.914   2.160   3.082  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.909   3.129   5.673  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.520   4.742   3.528  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.382   5.458   4.887  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.813   4.200   6.402  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.898   3.764   4.961  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -2.701   5.298   7.520  1.00  2.56           H  
ATOM    460  HE2 MET A  29      -1.731   4.834   6.124  1.00  2.46           H  
ATOM    461  HE3 MET A  29      -1.672   6.491   6.724  1.00  2.51           H  
ATOM    462  N   ASN A  30      -9.105   3.107   4.528  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.463   3.236   3.987  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.642   2.386   2.731  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.246   1.312   2.775  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.809   4.701   3.678  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.873   5.574   4.916  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -9.866   6.130   5.357  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -12.059   5.702   5.487  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.985   2.635   5.380  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.145   2.874   4.742  1.00  1.12           H  
ATOM    472  HB2 ASN A  30     -10.056   5.107   3.018  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.768   4.738   3.183  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -12.821   5.227   5.082  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -12.134   6.267   6.290  1.00  2.99           H  
ATOM    476  N   GLY A  31     -10.114   2.870   1.621  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.201   2.146   0.372  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.886   2.140  -0.379  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.587   1.197  -1.114  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.652   3.736   1.654  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.956   2.608  -0.248  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.491   1.127   0.576  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.093   3.186  -0.185  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.819   3.323  -0.874  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.676   2.806  -0.017  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.745   2.810   1.213  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.544   4.789  -1.239  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.320   5.289  -2.454  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -8.806   5.418  -2.163  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -9.601   5.770  -3.411  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -9.231   7.100  -3.965  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.366   3.880   0.444  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.866   2.740  -1.781  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.811   5.409  -0.394  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.484   4.905  -1.435  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -6.937   6.257  -2.740  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -7.183   4.592  -3.268  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -9.169   4.480  -1.772  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -8.948   6.195  -1.427  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -9.414   5.017  -4.162  1.00  2.20           H  
ATOM    501  HE3 LYS A  32     -10.653   5.772  -3.163  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -9.329   7.835  -3.234  1.00  2.23           H  
ATOM    503  HZ2 LYS A  32      -8.245   7.093  -4.301  1.00  2.39           H  
ATOM    504  HZ3 LYS A  32      -9.858   7.342  -4.766  1.00  2.32           H  
ATOM    505  N   CYS A  33      -4.623   2.374  -0.679  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.421   1.944   0.004  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.448   3.100   0.115  1.00  0.24           C  
ATOM    508  O   CYS A  33      -2.184   3.806  -0.862  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.773   0.764  -0.723  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -0.974   0.619  -0.462  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.650   2.354  -1.660  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.704   1.631   0.999  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -3.229  -0.151  -0.367  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.949   0.861  -1.786  1.00  0.53           H  
ATOM    515  N   HIS A  34      -1.951   3.311   1.319  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.004   4.376   1.584  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.320   3.770   2.023  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.557   3.579   3.218  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.544   5.307   2.674  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.685   6.180   2.245  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.692   7.548   2.424  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.873   5.874   1.673  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.834   8.042   1.984  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.567   7.048   1.522  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.214   2.714   2.054  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.856   4.935   0.671  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.898   4.705   3.496  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.745   5.947   3.020  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -1.958   8.081   2.822  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.210   4.887   1.392  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -4.119   9.085   2.000  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -5.534   7.110   1.314  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.172   3.443   1.065  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.435   2.809   1.387  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.589   3.805   1.377  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.691   4.676   0.508  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.717   1.620   0.457  1.00  0.38           C  
ATOM    538  SG  CYS A  35       2.580   1.959  -1.325  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.948   3.623   0.127  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.341   2.431   2.392  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       3.720   1.269   0.639  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       2.023   0.827   0.692  1.00  0.61           H  
ATOM    543  N   THR A  36       4.439   3.677   2.384  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.612   4.514   2.525  1.00  0.33           C  
ATOM    545  C   THR A  36       6.814   3.787   1.932  1.00  0.30           C  
ATOM    546  O   THR A  36       7.075   2.637   2.285  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.875   4.825   4.010  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.651   5.228   4.640  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.913   5.925   4.169  1.00  0.52           C  
ATOM    550  H   THR A  36       4.279   2.975   3.047  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.444   5.440   1.994  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.242   3.931   4.491  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.988   5.408   3.965  1.00  0.78           H  
ATOM    554 HG21 THR A  36       6.563   6.824   3.684  1.00  1.02           H  
ATOM    555 HG22 THR A  36       7.075   6.121   5.219  1.00  1.17           H  
ATOM    556 HG23 THR A  36       7.841   5.611   3.716  1.00  1.25           H  
ATOM    557  N   PRO A  37       7.553   4.449   1.028  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.654   3.830   0.284  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.741   3.294   1.200  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.926   3.791   2.314  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.193   4.970  -0.588  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.077   5.951  -0.653  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.396   5.865   0.680  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.298   3.026  -0.351  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.070   5.397  -0.124  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.443   4.590  -1.566  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.465   6.946  -0.814  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.391   5.679  -1.442  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.898   6.489   1.404  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.353   6.131   0.596  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.425   2.258   0.725  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.477   1.601   1.478  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.465   2.618   2.043  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.226   3.211   1.250  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.218   0.594   0.595  1.00  0.81           C  
ATOM    576  CG  LYS A  38      13.264  -0.210   1.344  1.00  1.15           C  
ATOM    577  CD  LYS A  38      12.612  -1.186   2.300  1.00  1.15           C  
ATOM    578  CE  LYS A  38      13.645  -1.962   3.105  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      14.603  -2.687   2.233  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.471   2.822   3.273  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.202   1.917  -0.172  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.005   1.072   2.291  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.499  -0.100   0.183  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.704   1.123  -0.210  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.862  -0.758   0.633  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.890   0.466   1.905  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.977  -0.637   2.979  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      12.013  -1.879   1.729  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      14.193  -1.269   3.724  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      13.132  -2.677   3.733  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      14.090  -3.298   1.560  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      15.188  -2.014   1.697  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      15.232  -3.283   2.814  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.440   7.986   1.217  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.833   8.740   0.002  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.022   8.341  -1.215  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.045   9.006  -1.570  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.506   6.960   1.045  1.00  1.60           H  
ATOM      6  H2  GLY A   1       4.072   8.239   2.010  1.00  1.49           H  
ATOM      7  H3  GLY A   1       2.460   8.220   1.487  1.00  1.52           H  
ATOM      8  HA2 GLY A   1       4.878   8.556  -0.201  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       3.694   9.795   0.185  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.419   7.247  -1.851  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.751   6.780  -3.055  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.412   6.146  -2.705  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.354   5.040  -2.167  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.617   5.766  -3.834  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       2.907   5.311  -5.102  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       4.971   6.375  -4.167  1.00  1.02           C  
ATOM     17  H   VAL A   2       4.174   6.736  -1.496  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.575   7.636  -3.691  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.779   4.901  -3.206  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       1.961   4.861  -4.842  1.00  1.67           H  
ATOM     21 HG12 VAL A   2       2.737   6.162  -5.745  1.00  1.59           H  
ATOM     22 HG13 VAL A   2       3.518   4.586  -5.620  1.00  1.73           H  
ATOM     23 HG21 VAL A   2       5.469   6.669  -3.257  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       5.575   5.647  -4.689  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       4.831   7.241  -4.797  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.347   6.877  -2.975  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.995   6.387  -2.721  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.601   5.841  -4.003  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.696   6.552  -5.007  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.916   7.495  -2.168  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.210   8.300  -1.070  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.211   6.894  -1.636  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.658   7.457   0.063  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.466   7.778  -3.347  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.933   5.592  -1.991  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -2.168   8.158  -2.984  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.385   8.841  -1.508  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.910   9.006  -0.647  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -2.984   6.190  -0.848  1.00  1.80           H  
ATOM     40 HG22 ILE A   3      -3.840   7.681  -1.247  1.00  1.69           H  
ATOM     41 HG23 ILE A   3      -3.725   6.383  -2.437  1.00  1.75           H  
ATOM     42 HD11 ILE A   3      -1.459   6.890   0.515  1.00  1.80           H  
ATOM     43 HD12 ILE A   3       0.088   6.779  -0.323  1.00  1.90           H  
ATOM     44 HD13 ILE A   3      -0.209   8.101   0.805  1.00  1.92           H  
ATOM     45  N   ILE A   4      -1.989   4.579  -3.981  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.632   3.968  -5.131  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.091   3.657  -4.816  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.443   3.381  -3.665  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.899   2.689  -5.594  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.858   1.641  -4.480  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.492   3.039  -6.053  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.141   0.363  -4.863  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.846   4.047  -3.167  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.604   4.685  -5.941  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.433   2.284  -6.441  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.351   2.057  -3.622  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -2.871   1.382  -4.204  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.041   3.514  -5.243  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.026   2.137  -6.345  1.00  1.14           H  
ATOM     60 HG23 ILE A   4      -0.544   3.714  -6.893  1.00  1.11           H  
ATOM     61 HD11 ILE A   4      -0.122   0.590  -5.141  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -1.142  -0.316  -4.022  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.647  -0.100  -5.697  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.932   3.708  -5.842  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.380   3.602  -5.662  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.848   2.149  -5.626  1.00  0.41           C  
ATOM     67  O   ASN A   5      -8.042   1.875  -5.753  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -7.125   4.358  -6.774  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.957   3.724  -8.148  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -6.032   4.052  -8.892  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.858   2.820  -8.501  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.569   3.825  -6.751  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.622   4.060  -4.716  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -8.178   4.378  -6.539  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.753   5.370  -6.819  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.574   2.606  -7.867  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -7.774   2.395  -9.385  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.912   1.228  -5.458  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.246  -0.183  -5.343  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.053  -0.416  -4.072  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.610  -0.062  -2.979  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -4.976  -1.062  -5.323  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.329  -2.530  -5.145  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.173  -0.864  -6.599  1.00  0.46           C  
ATOM     85  H   VAL A   6      -4.976   1.506  -5.392  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -6.845  -0.460  -6.199  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.361  -0.757  -4.488  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -5.890  -2.658  -4.231  1.00  1.07           H  
ATOM     89 HG12 VAL A   6      -5.924  -2.861  -5.982  1.00  1.12           H  
ATOM     90 HG13 VAL A   6      -4.423  -3.114  -5.096  1.00  1.16           H  
ATOM     91 HG21 VAL A   6      -3.892   0.173  -6.693  1.00  1.10           H  
ATOM     92 HG22 VAL A   6      -3.284  -1.476  -6.562  1.00  1.12           H  
ATOM     93 HG23 VAL A   6      -4.773  -1.154  -7.450  1.00  1.16           H  
ATOM     94  N   LYS A   7      -8.242  -0.988  -4.219  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.121  -1.195  -3.082  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.543  -2.270  -2.171  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.590  -3.465  -2.480  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.530  -1.584  -3.547  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.637  -1.285  -2.532  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.543  -2.154  -1.282  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.288  -1.320  -0.029  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -12.444  -0.451   0.311  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.529  -1.278  -5.110  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.175  -0.267  -2.533  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.753  -1.047  -4.456  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.543  -2.644  -3.757  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.564  -0.250  -2.236  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.594  -1.457  -3.003  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -12.471  -2.690  -1.159  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.731  -2.863  -1.406  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.097  -1.985   0.799  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -10.418  -0.699  -0.194  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.312  -1.022   0.380  1.00  1.81           H  
ATOM    114  HZ2 LYS A   7     -12.283   0.021   1.230  1.00  1.79           H  
ATOM    115  HZ3 LYS A   7     -12.578   0.280  -0.421  1.00  1.78           H  
ATOM    116  N   CYS A   8      -7.996  -1.837  -1.054  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.410  -2.747  -0.090  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.487  -3.451   0.725  1.00  0.33           C  
ATOM    119  O   CYS A   8      -9.072  -2.875   1.632  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.459  -1.988   0.839  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.220  -0.612   1.760  1.00  0.74           S  
ATOM    122  H   CYS A   8      -7.973  -0.871  -0.876  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.846  -3.492  -0.637  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.052  -2.676   1.566  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.648  -1.580   0.252  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.757  -4.704   0.402  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.647  -5.515   1.230  1.00  0.37           C  
ATOM    128  C   LYS A   9      -9.041  -5.653   2.625  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.734  -5.939   3.598  1.00  0.39           O  
ATOM    130  CB  LYS A   9      -9.864  -6.901   0.615  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -10.795  -6.925  -0.596  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -10.230  -6.156  -1.781  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -10.971  -6.485  -3.067  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -10.843  -7.923  -3.424  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.359  -5.089  -0.408  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.595  -5.003   1.306  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -8.907  -7.297   0.312  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.281  -7.550   1.372  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -10.953  -7.951  -0.891  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.741  -6.484  -0.311  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -10.323  -5.096  -1.590  1.00  1.51           H  
ATOM    142  HD3 LYS A   9      -9.188  -6.412  -1.902  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -12.016  -6.246  -2.939  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -10.561  -5.886  -3.867  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9      -9.842  -8.219  -3.372  1.00  2.98           H  
ATOM    146  HZ2 LYS A   9     -11.403  -8.510  -2.768  1.00  2.99           H  
ATOM    147  HZ3 LYS A   9     -11.186  -8.083  -4.396  1.00  3.08           H  
ATOM    148  N   ILE A  10      -7.738  -5.387   2.675  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.905  -5.475   3.873  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.541  -4.875   3.550  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.237  -4.656   2.375  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.702  -6.926   4.386  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.587  -7.910   3.210  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.814  -7.334   5.343  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -6.387  -9.348   3.633  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.316  -5.064   1.855  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.375  -4.892   4.653  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.776  -6.946   4.942  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.490  -7.862   2.622  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.746  -7.625   2.592  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.822  -6.662   6.189  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.766  -7.282   4.835  1.00  1.13           H  
ATOM    163 HG23 ILE A  10      -7.643  -8.343   5.687  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -5.489  -9.430   4.227  1.00  1.33           H  
ATOM    165 HD12 ILE A  10      -7.235  -9.670   4.219  1.00  1.38           H  
ATOM    166 HD13 ILE A  10      -6.298  -9.973   2.757  1.00  1.26           H  
ATOM    167  N   SER A  11      -4.719  -4.614   4.556  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.395  -4.038   4.322  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.511  -5.002   3.527  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.663  -4.575   2.735  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.729  -3.679   5.651  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.511  -2.742   6.374  1.00  0.40           O  
ATOM    173  H   SER A  11      -5.005  -4.807   5.477  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.531  -3.135   3.744  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.616  -4.572   6.248  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.758  -3.248   5.459  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.003  -3.209   7.067  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.738  -6.301   3.724  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.977  -7.345   3.025  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.994  -7.114   1.513  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.983  -7.296   0.835  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -2.578  -8.726   3.307  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -2.912  -8.989   4.765  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -1.675  -9.073   5.642  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -2.034  -9.365   7.029  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -1.181  -9.794   7.960  1.00  2.79           C  
ATOM    187  NH1 ARG A  12       0.104  -9.966   7.671  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -1.620 -10.049   9.186  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.431  -6.567   4.368  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.959  -7.320   3.379  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -3.484  -8.831   2.734  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.871  -9.477   2.986  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -3.536  -8.186   5.127  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -3.453  -9.922   4.834  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -1.036  -9.860   5.269  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -1.151  -8.128   5.600  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -2.982  -9.235   7.282  1.00  2.37           H  
ATOM    198 HH11 ARG A  12       0.449  -9.767   6.741  1.00  2.96           H  
ATOM    199 HH12 ARG A  12       0.741 -10.290   8.373  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -2.590  -9.918   9.418  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -0.983 -10.374   9.897  1.00  4.39           H  
ATOM    202  N   GLN A  13      -3.146  -6.679   1.009  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.375  -6.533  -0.426  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.517  -5.430  -1.036  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.286  -5.409  -2.244  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.854  -6.223  -0.684  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.795  -7.333  -0.246  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.505  -8.662  -0.919  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -5.704  -9.721  -0.325  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -5.063  -8.626  -2.168  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.868  -6.435   1.628  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -3.129  -7.471  -0.900  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -5.118  -5.328  -0.138  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -5.001  -6.044  -1.735  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.702  -7.463   0.820  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.807  -7.038  -0.484  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -4.947  -7.751  -2.599  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -4.870  -9.481  -2.619  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.044  -4.522  -0.206  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.349  -3.344  -0.699  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.145  -3.422  -0.487  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.919  -2.959  -1.319  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.890  -2.105  -0.009  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.643  -1.803  -0.352  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.162  -4.642   0.760  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.546  -3.264  -1.756  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.775  -2.221   1.058  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.331  -1.240  -0.338  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.564  -4.012   0.611  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.965  -3.976   0.957  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.760  -5.025   0.193  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.968  -4.888   0.039  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.147  -4.118   2.457  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.081  -3.079   3.070  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       3.004  -3.115   4.586  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       4.515  -3.287   2.620  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.073  -4.474   1.196  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.334  -3.006   0.664  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.175  -4.022   2.922  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       2.539  -5.100   2.669  1.00  0.58           H  
ATOM    241  HG  LEU A  15       2.770  -2.101   2.726  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       1.988  -2.928   4.899  1.00  1.69           H  
ATOM    243 HD12 LEU A  15       3.319  -4.085   4.940  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       3.654  -2.354   4.996  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       4.836  -4.282   2.887  1.00  1.79           H  
ATOM    246 HD22 LEU A  15       4.579  -3.163   1.550  1.00  1.98           H  
ATOM    247 HD23 LEU A  15       5.152  -2.560   3.103  1.00  1.72           H  
ATOM    248  N   LYS A  16       2.096  -6.058  -0.307  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.767  -6.989  -1.200  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.259  -6.245  -2.453  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.450  -6.292  -2.756  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.873  -8.194  -1.553  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.301  -8.940  -2.814  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.738  -9.440  -2.735  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.234  -9.904  -4.096  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       5.686 -10.237  -4.088  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.152  -6.191  -0.080  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.638  -7.355  -0.672  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.896  -8.892  -0.730  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       0.861  -7.854  -1.690  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       1.648  -9.787  -2.954  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.209  -8.273  -3.658  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.373  -8.637  -2.386  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.786 -10.268  -2.042  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       3.676 -10.782  -4.387  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.058  -9.116  -4.813  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       6.239  -9.438  -3.711  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       5.864 -11.076  -3.493  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       6.010 -10.442  -5.060  1.00  2.58           H  
ATOM    270  N   PRO A  17       2.382  -5.523  -3.188  1.00  0.37           N  
ATOM    271  CA  PRO A  17       2.814  -4.730  -4.343  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.747  -3.579  -3.958  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.658  -3.240  -4.718  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.508  -4.180  -4.932  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.433  -5.033  -4.359  1.00  0.53           C  
ATOM    276  CD  PRO A  17       0.921  -5.435  -3.000  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.305  -5.351  -5.077  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.387  -3.145  -4.643  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.538  -4.255  -6.007  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.487  -4.469  -4.279  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.284  -5.907  -4.978  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.671  -4.680  -2.270  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.509  -6.385  -2.715  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.538  -2.985  -2.780  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.332  -1.835  -2.381  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.736  -2.256  -1.962  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.723  -1.745  -2.490  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.629  -1.056  -1.261  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.088  -0.235  -1.794  1.00  0.36           S  
ATOM    290  H   CYS A  18       2.846  -3.329  -2.165  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.417  -1.189  -3.244  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.380  -1.737  -0.460  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.297  -0.294  -0.887  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.833  -3.210  -1.041  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.122  -3.648  -0.528  1.00  0.26           C  
ATOM    296  C   LYS A  19       7.949  -4.299  -1.627  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.170  -4.163  -1.651  1.00  0.38           O  
ATOM    298  CB  LYS A  19       6.921  -4.629   0.619  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.091  -4.702   1.572  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.713  -5.461   2.823  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.762  -5.293   3.900  1.00  1.16           C  
ATOM    302  NZ  LYS A  19      10.060  -5.901   3.518  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.017  -3.632  -0.689  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.649  -2.778  -0.161  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.045  -4.336   1.178  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.758  -5.615   0.207  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       8.910  -5.209   1.086  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.392  -3.699   1.840  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.770  -5.086   3.191  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       7.619  -6.510   2.584  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.906  -4.235   4.070  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       8.404  -5.756   4.806  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       9.915  -6.879   3.184  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19      10.505  -5.351   2.749  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19      10.706  -5.916   4.336  1.00  2.05           H  
ATOM    316  N   ASP A  20       7.278  -4.988  -2.541  1.00  0.32           N  
ATOM    317  CA  ASP A  20       7.949  -5.619  -3.677  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.671  -4.576  -4.521  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.754  -4.826  -5.046  1.00  0.48           O  
ATOM    320  CB  ASP A  20       6.936  -6.380  -4.537  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.570  -7.060  -5.732  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.365  -8.002  -5.530  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       7.288  -6.651  -6.875  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.305  -5.086  -2.446  1.00  0.31           H  
ATOM    325  HA  ASP A  20       8.677  -6.316  -3.289  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.457  -7.135  -3.932  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.188  -5.687  -4.896  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.077  -3.394  -4.622  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.678  -2.293  -5.362  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.626  -1.489  -4.474  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.325  -0.591  -4.946  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.595  -1.391  -5.937  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.209  -3.257  -4.188  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.237  -2.712  -6.185  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.956  -1.966  -6.589  1.00  1.04           H  
ATOM    336  HB2 ALA A  21       7.009  -0.975  -5.129  1.00  1.15           H  
ATOM    337  HB3 ALA A  21       8.056  -0.589  -6.498  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.651  -1.822  -3.192  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.507  -1.121  -2.256  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.760  -0.083  -1.457  1.00  0.44           C  
ATOM    341  O   GLY A  22      10.111   1.098  -1.476  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.083  -2.559  -2.877  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.301  -0.635  -2.804  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.942  -1.835  -1.566  1.00  0.51           H  
ATOM    345  N   MET A  23       8.719  -0.519  -0.763  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.978   0.351   0.135  1.00  0.43           C  
ATOM    347  C   MET A  23       7.849  -0.298   1.501  1.00  0.45           C  
ATOM    348  O   MET A  23       7.220  -1.341   1.658  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.606   0.701  -0.436  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.697   1.473  -1.739  1.00  1.16           C  
ATOM    351  SD  MET A  23       5.094   2.004  -2.366  1.00  1.80           S  
ATOM    352  CE  MET A  23       5.569   2.687  -3.952  1.00  2.07           C  
ATOM    353  H   MET A  23       8.433  -1.449  -0.864  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.551   1.260   0.246  1.00  0.37           H  
ATOM    355  HB2 MET A  23       6.054  -0.212  -0.614  1.00  0.69           H  
ATOM    356  HB3 MET A  23       6.069   1.306   0.281  1.00  0.87           H  
ATOM    357  HG2 MET A  23       7.311   2.343  -1.569  1.00  1.81           H  
ATOM    358  HG3 MET A  23       7.169   0.844  -2.482  1.00  1.75           H  
ATOM    359  HE1 MET A  23       6.266   3.497  -3.799  1.00  2.44           H  
ATOM    360  HE2 MET A  23       6.035   1.919  -4.550  1.00  2.48           H  
ATOM    361  HE3 MET A  23       4.692   3.058  -4.460  1.00  2.35           H  
ATOM    362  N   ARG A  24       8.476   0.331   2.477  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.574  -0.178   3.818  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.227  -0.172   4.550  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.034  -0.934   5.495  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.607   0.673   4.547  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.027   1.757   5.441  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.100   2.392   6.310  1.00  1.28           C  
ATOM    369  NE  ARG A  24      11.150   3.042   5.523  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      12.063   3.863   6.041  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      12.043   4.147   7.335  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      13.002   4.384   5.263  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.915   1.181   2.286  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.937  -1.194   3.764  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.228   0.033   5.133  1.00  0.88           H  
ATOM    376  HB3 ARG A  24      10.221   1.157   3.796  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.584   2.522   4.821  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.271   1.321   6.077  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       9.635   3.127   6.947  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.547   1.620   6.920  1.00  1.60           H  
ATOM    381  HE  ARG A  24      11.177   2.852   4.557  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      11.335   3.750   7.932  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      12.743   4.754   7.730  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      13.030   4.154   4.279  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      13.680   5.019   5.645  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.307   0.683   4.120  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.986   0.754   4.739  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.881   0.628   3.701  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.079   0.943   2.528  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.801   2.059   5.517  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.274   2.003   6.938  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       4.599   1.235   7.870  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.385   2.722   7.344  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.018   1.190   9.183  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.811   2.680   8.656  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.129   1.911   9.576  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.514   1.271   3.362  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.904  -0.076   5.427  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       5.348   2.843   5.021  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.751   2.316   5.529  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       3.735   0.670   7.562  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.920   3.324   6.623  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       4.482   0.589   9.901  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.679   3.244   8.960  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       6.460   1.877  10.603  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.720   0.186   4.158  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.567   0.036   3.297  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.311  -0.183   4.110  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.088  -1.321   4.360  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.643  -0.053   5.105  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.719  -0.808   2.644  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.453   0.931   2.702  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.302   0.906   4.540  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.477   0.839   5.395  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.749   0.911   4.566  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.869   1.750   3.665  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.472   1.981   6.417  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.469   1.812   7.548  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -0.491   3.018   8.475  1.00  1.75           C  
ATOM    420  CE  LYS A  27       0.333   2.791   9.734  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -0.273   1.757  10.616  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.028   1.783   4.252  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.453  -0.105   5.919  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -1.245   2.904   5.904  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -2.457   2.059   6.851  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -0.721   0.928   8.114  1.00  1.95           H  
ATOM    427  HG3 LYS A  27       0.521   1.707   7.128  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -0.090   3.871   7.948  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -1.514   3.220   8.760  1.00  2.22           H  
ATOM    430  HE2 LYS A  27       1.322   2.468   9.445  1.00  2.67           H  
ATOM    431  HE3 LYS A  27       0.400   3.720  10.277  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -1.283   1.965  10.777  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27      -0.187   0.817  10.181  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27       0.214   1.739  11.537  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.691   0.037   4.870  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.983   0.071   4.220  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.880   1.078   4.919  1.00  0.29           C  
ATOM    438  O   CYS A  28      -6.332   0.856   6.043  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.620  -1.312   4.236  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.345  -1.338   3.650  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.516  -0.649   5.553  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.834   0.383   3.197  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.044  -1.966   3.597  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.606  -1.698   5.243  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.116   2.194   4.248  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.893   3.289   4.812  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.798   3.873   3.743  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.339   4.122   2.626  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.967   4.384   5.358  1.00  0.43           C  
ATOM    450  CG  MET A  29      -5.013   3.928   6.456  1.00  0.67           C  
ATOM    451  SD  MET A  29      -5.656   4.183   8.127  1.00  1.60           S  
ATOM    452  CE  MET A  29      -7.110   3.133   8.139  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.787   2.271   3.325  1.00  0.29           H  
ATOM    454  HA  MET A  29      -7.498   2.897   5.614  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.375   4.770   4.543  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.576   5.184   5.752  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.815   2.874   6.325  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -4.089   4.479   6.355  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -7.796   3.457   7.370  1.00  2.51           H  
ATOM    460  HE2 MET A  29      -6.817   2.111   7.953  1.00  2.56           H  
ATOM    461  HE3 MET A  29      -7.593   3.198   9.103  1.00  2.46           H  
ATOM    462  N   ASN A  30      -9.077   4.054   4.071  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.040   4.693   3.160  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.341   3.793   1.958  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.139   4.134   1.084  1.00  1.57           O  
ATOM    466  CB  ASN A  30      -9.495   6.058   2.703  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.463   6.841   1.832  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -10.442   6.737   0.604  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -11.302   7.641   2.463  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.392   3.741   4.953  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.956   4.851   3.711  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -9.272   6.654   3.574  1.00  1.37           H  
ATOM    473  HB3 ASN A  30      -8.586   5.900   2.141  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -11.254   7.683   3.445  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -11.938   8.168   1.924  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.729   2.622   1.939  1.00  0.48           N  
ATOM    477  CA  GLY A  31      -9.844   1.743   0.798  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.687   1.910  -0.159  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.659   1.293  -1.219  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.209   2.339   2.722  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.764   1.966   0.277  1.00  0.62           H  
ATOM    482  HA3 GLY A  31      -9.874   0.721   1.144  1.00  0.64           H  
ATOM    483  N   LYS A  32      -7.732   2.747   0.224  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.570   3.010  -0.606  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.315   2.454   0.033  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.235   2.306   1.257  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.372   4.508  -0.804  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.553   5.209  -1.450  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.295   6.696  -1.607  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -8.585   7.470  -1.829  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -9.340   7.006  -3.025  1.00  1.91           N  
ATOM    492  H   LYS A  32      -7.809   3.194   1.095  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.723   2.541  -1.566  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.203   4.961   0.162  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.491   4.660  -1.420  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -7.726   4.779  -2.426  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.427   5.066  -0.831  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -6.818   7.063  -0.710  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -6.640   6.852  -2.454  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -9.211   7.349  -0.957  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.344   8.515  -1.950  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -9.545   5.986  -2.953  1.00  2.39           H  
ATOM    503  HZ2 LYS A  32     -10.242   7.525  -3.098  1.00  2.32           H  
ATOM    504  HZ3 LYS A  32      -8.786   7.175  -3.892  1.00  2.23           H  
ATOM    505  N   CYS A  33      -4.320   2.203  -0.795  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.046   1.708  -0.321  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.109   2.874  -0.060  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.500   3.425  -0.978  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.439   0.763  -1.348  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -3.585  -0.529  -1.921  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.449   2.350  -1.759  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.212   1.174   0.602  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.123   1.330  -2.208  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -1.584   0.273  -0.910  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.036   3.270   1.198  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.163   4.351   1.614  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.214   3.792   1.945  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.468   3.369   3.076  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.761   5.067   2.826  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -3.011   5.839   2.519  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -4.252   5.248   2.395  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.207   7.159   2.301  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -5.150   6.174   2.116  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.542   7.340   2.054  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.581   2.813   1.872  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.073   5.049   0.793  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -2.011   4.333   3.574  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -1.034   5.757   3.231  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -4.447   4.292   2.496  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -2.449   7.931   2.322  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -6.207   6.005   1.968  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.943   8.165   1.684  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.094   3.773   0.956  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.388   3.142   1.116  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.505   4.170   1.244  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.397   5.301   0.759  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.657   2.190  -0.052  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.478   0.804  -0.159  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.871   4.194   0.097  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.354   2.567   2.027  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.602   2.743  -0.979  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.650   1.774   0.053  1.00  0.61           H  
ATOM    543  N   THR A  36       4.564   3.772   1.931  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.737   4.611   2.129  1.00  0.33           C  
ATOM    545  C   THR A  36       6.976   3.806   1.745  1.00  0.30           C  
ATOM    546  O   THR A  36       7.118   2.663   2.172  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.835   5.071   3.600  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.577   5.613   4.020  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.921   6.120   3.789  1.00  0.52           C  
ATOM    550  H   THR A  36       4.564   2.865   2.309  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.653   5.478   1.490  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.073   4.215   4.214  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.863   5.110   3.619  1.00  0.78           H  
ATOM    554 HG21 THR A  36       7.865   5.727   3.442  1.00  1.25           H  
ATOM    555 HG22 THR A  36       6.670   7.004   3.220  1.00  1.02           H  
ATOM    556 HG23 THR A  36       6.998   6.374   4.836  1.00  1.17           H  
ATOM    557  N   PRO A  37       7.879   4.384   0.936  1.00  0.39           N  
ATOM    558  CA  PRO A  37       9.018   3.659   0.357  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.989   3.141   1.407  1.00  0.50           C  
ATOM    560  O   PRO A  37      10.113   3.702   2.496  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.708   4.698  -0.538  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.707   5.785  -0.716  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.890   5.797   0.541  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.683   2.831  -0.252  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.600   5.060  -0.046  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.971   4.246  -1.482  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       9.212   6.732  -0.847  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       8.079   5.573  -1.570  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       8.370   6.399   1.301  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.891   6.153   0.345  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.661   2.054   1.071  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.667   1.473   1.939  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.888   2.380   1.973  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.518   2.561   0.911  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.056   0.077   1.449  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.885  -0.720   2.443  1.00  1.15           C  
ATOM    577  CD  LYS A  38      12.031  -1.243   3.582  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.826  -2.144   4.511  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      12.023  -2.605   5.679  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.199   2.921   3.050  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.476   1.628   0.204  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.246   1.403   2.930  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.155  -0.481   1.245  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.622   0.173   0.535  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.337  -1.556   1.934  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.652  -0.080   2.849  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.649  -0.403   4.146  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.204  -1.802   3.168  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      13.159  -3.007   3.953  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      13.685  -1.598   4.871  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      11.158  -3.087   5.357  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      12.581  -3.273   6.257  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      11.753  -1.793   6.274  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       4.447  10.543  -0.551  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.545   9.464  -0.084  1.00  0.89           C  
ATOM      3  C   GLY A   1       2.981   8.662  -1.238  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.327   9.213  -2.124  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.935  11.192  -1.184  1.00  1.60           H  
ATOM      6  H2  GLY A   1       4.814  11.085   0.261  1.00  1.49           H  
ATOM      7  H3  GLY A   1       5.252  10.135  -1.075  1.00  1.52           H  
ATOM      8  HA2 GLY A   1       2.728   9.904   0.469  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.094   8.802   0.568  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.227   7.359  -1.234  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.776   6.502  -2.319  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.342   6.052  -2.081  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.093   5.068  -1.378  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.679   5.259  -2.480  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.265   4.439  -3.695  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.141   5.664  -2.578  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.708   6.960  -0.478  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.814   7.074  -3.237  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.559   4.641  -1.603  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       3.328   5.051  -4.582  1.00  1.73           H  
ATOM     21 HG12 VAL A   2       3.924   3.589  -3.795  1.00  1.67           H  
ATOM     22 HG13 VAL A   2       2.250   4.095  -3.566  1.00  1.59           H  
ATOM     23 HG21 VAL A   2       5.272   6.346  -3.406  1.00  1.49           H  
ATOM     24 HG22 VAL A   2       5.443   6.149  -1.660  1.00  1.58           H  
ATOM     25 HG23 VAL A   2       5.746   4.786  -2.737  1.00  1.55           H  
ATOM     26  N   ILE A   3       0.400   6.793  -2.636  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.992   6.444  -2.534  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.496   5.862  -3.856  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.443   6.513  -4.904  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.834   7.669  -2.116  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -3.306   7.307  -2.056  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -1.610   8.854  -3.047  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -3.623   6.242  -1.030  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.645   7.604  -3.115  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -1.087   5.691  -1.765  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.513   7.967  -1.129  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -3.862   8.189  -1.806  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -3.622   6.946  -3.026  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -1.804   8.552  -4.065  1.00  1.69           H  
ATOM     40 HG22 ILE A   3      -2.280   9.657  -2.775  1.00  1.75           H  
ATOM     41 HG23 ILE A   3      -0.590   9.192  -2.959  1.00  1.80           H  
ATOM     42 HD11 ILE A   3      -3.319   6.583  -0.052  1.00  1.90           H  
ATOM     43 HD12 ILE A   3      -4.685   6.044  -1.029  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -3.088   5.336  -1.275  1.00  1.80           H  
ATOM     45  N   ILE A   4      -1.958   4.622  -3.801  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.424   3.926  -4.992  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.920   3.645  -4.905  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.478   3.534  -3.811  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.652   2.606  -5.214  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -1.839   1.659  -4.027  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.179   2.901  -5.432  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.108   0.341  -4.176  1.00  0.47           C  
ATOM     53  H   ILE A   4      -1.993   4.164  -2.935  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.242   4.569  -5.841  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.036   2.137  -6.107  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.478   2.138  -3.130  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -2.891   1.442  -3.913  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.063   3.539  -6.296  1.00  1.14           H  
ATOM     59 HG22 ILE A   4       0.221   3.401  -4.561  1.00  1.14           H  
ATOM     60 HG23 ILE A   4       0.353   1.976  -5.593  1.00  1.11           H  
ATOM     61 HD11 ILE A   4      -0.050   0.525  -4.277  1.00  1.08           H  
ATOM     62 HD12 ILE A   4      -1.285  -0.268  -3.302  1.00  1.16           H  
ATOM     63 HD13 ILE A   4      -1.471  -0.176  -5.053  1.00  1.15           H  
ATOM     64  N   ASN A   5      -4.560   3.523  -6.065  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.013   3.398  -6.145  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.455   1.939  -6.066  1.00  0.41           C  
ATOM     67  O   ASN A   5      -7.528   1.574  -6.554  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.537   4.021  -7.446  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -6.181   5.491  -7.597  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -5.123   5.944  -7.156  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -7.069   6.251  -8.213  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.037   3.534  -6.902  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.437   3.932  -5.308  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -6.119   3.486  -8.285  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -7.613   3.926  -7.467  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.903   5.829  -8.534  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -6.863   7.204  -8.330  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.624   1.110  -5.465  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -5.967  -0.282  -5.239  1.00  0.35           C  
ATOM     80  C   VAL A   6      -6.842  -0.387  -3.999  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.551   0.245  -2.984  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -4.700  -1.147  -5.054  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.061  -2.603  -4.800  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -3.794  -1.034  -6.268  1.00  0.46           C  
ATOM     85  H   VAL A   6      -4.763   1.447  -5.146  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -6.516  -0.642  -6.096  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.159  -0.779  -4.195  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -5.636  -2.982  -5.632  1.00  1.16           H  
ATOM     89 HG12 VAL A   6      -4.155  -3.183  -4.694  1.00  1.07           H  
ATOM     90 HG13 VAL A   6      -5.644  -2.676  -3.895  1.00  1.12           H  
ATOM     91 HG21 VAL A   6      -4.328  -1.361  -7.149  1.00  1.10           H  
ATOM     92 HG22 VAL A   6      -3.487  -0.006  -6.393  1.00  1.12           H  
ATOM     93 HG23 VAL A   6      -2.922  -1.656  -6.125  1.00  1.16           H  
ATOM     94  N   LYS A   7      -7.922  -1.156  -4.082  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -8.810  -1.300  -2.942  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.201  -2.270  -1.942  1.00  0.40           C  
ATOM     97  O   LYS A   7      -7.991  -3.448  -2.232  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.211  -1.776  -3.359  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.326  -1.287  -2.432  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.058  -1.639  -0.976  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.953  -0.859  -0.025  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.355  -1.343  -0.054  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.112  -1.643  -4.916  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -8.896  -0.330  -2.472  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.421  -1.418  -4.357  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.226  -2.856  -3.364  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.411  -0.215  -2.521  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.256  -1.748  -2.732  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -11.237  -2.695  -0.837  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.025  -1.417  -0.750  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.565  -0.961   0.979  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -11.934   0.184  -0.309  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.687  -1.430  -1.038  1.00  1.79           H  
ATOM    114  HZ2 LYS A   7     -13.418  -2.280   0.404  1.00  1.78           H  
ATOM    115  HZ3 LYS A   7     -13.978  -0.679   0.452  1.00  1.81           H  
ATOM    116  N   CYS A   8      -7.928  -1.756  -0.765  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.335  -2.532   0.301  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.362  -3.429   0.997  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.927  -3.065   2.020  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.700  -1.578   1.297  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.832  -0.284   1.906  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.121  -0.805  -0.607  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.562  -3.151  -0.120  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.353  -2.141   2.151  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.859  -1.087   0.829  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.591  -4.621   0.450  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.429  -5.619   1.125  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.796  -5.991   2.467  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.436  -6.562   3.345  1.00  0.39           O  
ATOM    130  CB  LYS A   9      -9.603  -6.873   0.255  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -10.645  -6.741  -0.852  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -10.299  -5.642  -1.849  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -11.317  -5.565  -2.976  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -11.297  -6.775  -3.840  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.199  -4.830  -0.425  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.399  -5.172   1.307  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -8.655  -7.107  -0.206  1.00  0.91           H  
ATOM    138  HB3 LYS A   9      -9.892  -7.697   0.892  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -10.710  -7.678  -1.381  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.601  -6.515  -0.403  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -10.284  -4.694  -1.331  1.00  1.51           H  
ATOM    142  HD3 LYS A   9      -9.323  -5.842  -2.266  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -12.302  -5.458  -2.548  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -11.095  -4.698  -3.583  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -10.354  -6.894  -4.268  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -11.518  -7.626  -3.280  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -12.004  -6.680  -4.603  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.522  -5.625   2.574  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.687  -5.785   3.758  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.414  -4.986   3.514  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.215  -4.486   2.404  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.300  -7.254   4.079  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -5.990  -8.032   2.796  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.378  -7.951   4.898  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.521  -9.450   3.037  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.124  -5.176   1.801  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.213  -5.363   4.604  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.408  -7.227   4.685  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -6.881  -8.078   2.187  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.215  -7.515   2.252  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.531  -7.413   5.822  1.00  1.13           H  
ATOM    162 HG22 ILE A  10      -8.300  -7.971   4.337  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -7.066  -8.961   5.117  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -6.275  -9.989   3.592  1.00  1.38           H  
ATOM    165 HD12 ILE A  10      -5.353  -9.940   2.088  1.00  1.26           H  
ATOM    166 HD13 ILE A  10      -4.601  -9.434   3.602  1.00  1.33           H  
ATOM    167  N   SER A  11      -4.547  -4.872   4.500  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.312  -4.126   4.313  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.328  -4.933   3.467  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.475  -4.370   2.781  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.709  -3.762   5.668  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.600  -2.939   6.405  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.728  -5.303   5.367  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.557  -3.218   3.784  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.522  -4.663   6.230  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.782  -3.228   5.518  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.948  -3.439   7.164  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.480  -6.255   3.491  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.627  -7.142   2.706  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.808  -6.895   1.208  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.861  -7.018   0.432  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.928  -8.608   3.031  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.708  -8.968   4.492  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -0.261  -8.759   4.910  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -0.067  -8.987   6.343  1.00  1.99           N  
ATOM    186  CZ  ARG A  12       1.115  -8.911   6.956  1.00  2.79           C  
ATOM    187  NH1 ARG A  12       2.211  -8.625   6.267  1.00  3.13           N  
ATOM    188  NH2 ARG A  12       1.202  -9.128   8.263  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.179  -6.642   4.060  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.600  -6.929   2.970  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -2.959  -8.813   2.785  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.290  -9.236   2.428  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -2.341  -8.346   5.105  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -1.968 -10.005   4.639  1.00  1.46           H  
ATOM    195  HD2 ARG A  12       0.362  -9.448   4.357  1.00  1.87           H  
ATOM    196  HD3 ARG A  12       0.027  -7.745   4.672  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -0.870  -9.211   6.876  1.00  2.37           H  
ATOM    198 HH11 ARG A  12       2.166  -8.463   5.273  1.00  2.96           H  
ATOM    199 HH12 ARG A  12       3.103  -8.566   6.738  1.00  3.89           H  
ATOM    200 HH21 ARG A  12       0.377  -9.349   8.801  1.00  4.03           H  
ATOM    201 HH22 ARG A  12       2.096  -9.097   8.722  1.00  4.39           H  
ATOM    202  N   GLN A  13      -3.029  -6.520   0.818  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.345  -6.240  -0.586  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.460  -5.131  -1.122  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.121  -5.100  -2.304  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.808  -5.819  -0.739  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.806  -6.902  -0.379  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.679  -8.163  -1.224  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -5.931  -9.265  -0.740  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -5.313  -8.021  -2.489  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.733  -6.423   1.489  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -3.172  -7.139  -1.157  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.990  -4.971  -0.093  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.982  -5.518  -1.760  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.660  -7.170   0.656  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.801  -6.501  -0.504  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.140  -7.114  -2.831  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -5.238  -8.826  -3.042  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.086  -4.235  -0.231  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.325  -3.057  -0.591  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.162  -3.288  -0.398  1.00  0.31           C  
ATOM    222  O   CYS A  14       0.972  -2.954  -1.256  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.774  -1.898   0.288  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.582  -1.775   0.437  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.338  -4.366   0.705  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.524  -2.821  -1.624  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.367  -2.029   1.278  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.412  -0.971  -0.131  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.512  -3.885   0.725  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.902  -4.007   1.116  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.643  -5.062   0.297  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.866  -4.996   0.160  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.992  -4.324   2.602  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.406  -4.336   3.166  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       4.029  -2.952   3.065  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.402  -4.824   4.606  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.184  -4.247   1.314  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.372  -3.052   0.943  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.413  -3.583   3.140  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.551  -5.295   2.773  1.00  0.58           H  
ATOM    241  HG  LEU A  15       4.009  -5.013   2.579  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       4.063  -2.646   2.028  1.00  1.59           H  
ATOM    243 HD12 LEU A  15       3.438  -2.247   3.629  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       5.034  -2.979   3.463  1.00  1.69           H  
ATOM    245 HD21 LEU A  15       2.763  -4.188   5.199  1.00  1.98           H  
ATOM    246 HD22 LEU A  15       3.035  -5.839   4.642  1.00  1.72           H  
ATOM    247 HD23 LEU A  15       4.407  -4.792   4.999  1.00  1.79           H  
ATOM    248  N   LYS A  16       1.917  -6.032  -0.249  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.543  -7.063  -1.068  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.191  -6.455  -2.324  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.378  -6.681  -2.565  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.546  -8.183  -1.418  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.096  -9.237  -2.371  1.00  0.70           C  
ATOM    254  CD  LYS A  16       3.351  -9.904  -1.825  1.00  0.86           C  
ATOM    255  CE  LYS A  16       3.098 -10.593  -0.494  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       4.338 -11.205   0.047  1.00  2.13           N  
ATOM    257  H   LYS A  16       0.946  -6.052  -0.100  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.335  -7.494  -0.469  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       1.257  -8.681  -0.505  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       0.671  -7.752  -1.865  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       1.342  -9.992  -2.532  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.334  -8.762  -3.311  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       3.693 -10.640  -2.537  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.114  -9.152  -1.690  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       2.731  -9.862   0.209  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       2.356 -11.364  -0.637  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       5.101 -10.495   0.084  1.00  2.58           H  
ATOM    268  HZ2 LYS A  16       4.170 -11.568   1.011  1.00  2.52           H  
ATOM    269  HZ3 LYS A  16       4.642 -11.995  -0.561  1.00  2.53           H  
ATOM    270  N   PRO A  17       2.458  -5.655  -3.137  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.049  -4.981  -4.295  1.00  0.40           C  
ATOM    272  C   PRO A  17       3.926  -3.798  -3.886  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.753  -3.324  -4.665  1.00  0.34           O  
ATOM    274  CB  PRO A  17       1.838  -4.485  -5.104  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.641  -5.104  -4.464  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.021  -5.357  -3.038  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.632  -5.666  -4.896  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.794  -3.407  -5.060  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       1.938  -4.800  -6.132  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.197  -4.423  -4.515  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.399  -6.034  -4.959  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.848  -4.474  -2.439  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.473  -6.192  -2.647  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.750  -3.321  -2.660  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.491  -2.157  -2.206  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.887  -2.536  -1.723  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.870  -2.029  -2.257  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.710  -1.387  -1.138  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.329  -0.407  -1.826  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.114  -3.759  -2.054  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.609  -1.510  -3.064  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.300  -2.085  -0.424  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.380  -0.708  -0.631  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.994  -3.441  -0.752  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.309  -3.858  -0.254  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.166  -4.404  -1.384  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.369  -4.147  -1.435  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.206  -4.922   0.843  1.00  0.37           C  
ATOM    299  CG  LYS A  19       7.051  -4.370   2.249  1.00  0.59           C  
ATOM    300  CD  LYS A  19       7.307  -5.464   3.281  1.00  0.77           C  
ATOM    301  CE  LYS A  19       6.909  -5.049   4.691  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.640  -3.847   5.169  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.182  -3.842  -0.369  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.796  -2.983   0.152  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.353  -5.551   0.636  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       8.098  -5.528   0.817  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       7.765  -3.569   2.393  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       6.048  -3.992   2.372  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       6.737  -6.338   3.006  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       8.359  -5.707   3.272  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       5.852  -4.837   4.700  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       7.115  -5.872   5.361  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       8.668  -3.972   5.059  1.00  2.05           H  
ATOM    314  HZ2 LYS A  19       7.343  -3.008   4.627  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       7.427  -3.678   6.177  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.531  -5.135  -2.294  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.232  -5.758  -3.412  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.800  -4.706  -4.361  1.00  0.38           C  
ATOM    319  O   ASP A  20       9.850  -4.906  -4.969  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.287  -6.689  -4.174  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.009  -7.528  -5.208  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.501  -8.625  -4.862  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       8.083  -7.095  -6.377  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.562  -5.266  -2.207  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.047  -6.338  -3.006  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.804  -7.353  -3.472  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.537  -6.098  -4.676  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.107  -3.583  -4.480  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.548  -2.503  -5.350  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.434  -1.514  -4.598  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.081  -0.658  -5.207  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.352  -1.786  -5.952  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.272  -3.480  -3.974  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.119  -2.938  -6.159  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.726  -2.500  -6.467  1.00  1.12           H  
ATOM    336  HB2 ALA A  21       7.693  -1.037  -6.649  1.00  1.15           H  
ATOM    337  HB3 ALA A  21       6.783  -1.314  -5.165  1.00  1.04           H  
ATOM    338  N   GLY A  22       9.460  -1.637  -3.280  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.279  -0.758  -2.470  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.466   0.203  -1.636  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.758   1.396  -1.593  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.920  -2.334  -2.852  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.932  -0.193  -3.119  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.883  -1.357  -1.800  1.00  0.51           H  
ATOM    345  N   MET A  23       8.435  -0.311  -0.990  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.687   0.449  -0.007  1.00  0.43           C  
ATOM    347  C   MET A  23       7.626  -0.296   1.298  1.00  0.45           C  
ATOM    348  O   MET A  23       6.942  -1.305   1.439  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.268   0.764  -0.465  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.195   1.778  -1.590  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.634   1.086  -3.200  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.550   2.547  -4.235  1.00  2.07           C  
ATOM    353  H   MET A  23       8.149  -1.222  -1.200  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.215   1.375   0.163  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.798  -0.149  -0.795  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.722   1.154   0.384  1.00  0.87           H  
ATOM    357  HG2 MET A  23       5.188   2.164  -1.642  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.877   2.580  -1.360  1.00  1.75           H  
ATOM    359  HE1 MET A  23       7.242   3.290  -3.865  1.00  2.48           H  
ATOM    360  HE2 MET A  23       6.809   2.284  -5.249  1.00  2.35           H  
ATOM    361  HE3 MET A  23       5.546   2.946  -4.212  1.00  2.44           H  
ATOM    362  N   ARG A  24       8.391   0.219   2.231  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.397  -0.229   3.596  1.00  0.54           C  
ATOM    364  C   ARG A  24       6.986  -0.374   4.160  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.619  -1.435   4.653  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.168   0.775   4.432  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.546   0.198   5.765  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.202   1.124   6.920  1.00  1.28           C  
ATOM    369  NE  ARG A  24       9.872   2.419   6.828  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      10.315   3.097   7.885  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      10.197   2.587   9.104  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      10.878   4.282   7.727  1.00  3.36           N  
ATOM    373  H   ARG A  24       9.014   0.929   1.977  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.897  -1.182   3.639  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.066   1.065   3.898  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       8.553   1.645   4.598  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.997  -0.722   5.877  1.00  1.31           H  
ATOM    378  HG3 ARG A  24      10.609  -0.006   5.773  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       8.134   1.287   6.925  1.00  1.81           H  
ATOM    380  HD3 ARG A  24       9.493   0.644   7.844  1.00  1.60           H  
ATOM    381  HE  ARG A  24       9.983   2.813   5.934  1.00  2.27           H  
ATOM    382 HH11 ARG A  24       9.776   1.684   9.237  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      10.516   3.112   9.904  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      10.970   4.682   6.811  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      11.228   4.785   8.531  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.208   0.696   4.092  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.858   0.684   4.644  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.822   0.457   3.557  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.081   0.695   2.376  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.545   1.991   5.380  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.253   2.138   6.695  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.020   1.240   7.724  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.137   3.182   6.909  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.655   1.379   8.942  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.776   3.326   8.125  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.537   2.423   9.143  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.539   1.504   3.641  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.802  -0.133   5.348  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.832   2.824   4.757  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.482   2.040   5.567  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.332   0.422   7.566  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.325   3.889   6.113  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       5.465   0.673   9.735  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.463   4.144   8.279  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.037   2.535  10.094  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.654   0.003   3.979  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.556  -0.253   3.072  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.306  -0.590   3.849  1.00  0.50           C  
ATOM    409  O   GLY A  26       0.069  -1.750   4.188  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.529  -0.158   4.935  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.809  -1.082   2.429  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.379   0.627   2.472  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.489   0.423   4.150  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.607   0.261   5.060  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.910   0.639   4.375  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.970   1.617   3.625  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.395   1.131   6.306  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -2.360   0.824   7.438  1.00  1.26           C  
ATOM    419  CD  LYS A  27      -2.054  -0.519   8.081  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -3.063  -0.859   9.163  1.00  2.33           C  
ATOM    421  NZ  LYS A  27      -2.683  -2.085   9.909  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.335   1.302   3.730  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.651  -0.776   5.356  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -0.389   0.979   6.669  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -1.514   2.168   6.030  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -2.279   1.597   8.189  1.00  1.95           H  
ATOM    427  HG3 LYS A  27      -3.367   0.806   7.046  1.00  1.92           H  
ATOM    428  HD2 LYS A  27      -2.082  -1.287   7.321  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -1.068  -0.481   8.521  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -3.122  -0.033   9.857  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -4.028  -1.012   8.703  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27      -2.560  -2.886   9.253  1.00  3.30           H  
ATOM    433  HZ2 LYS A  27      -1.785  -1.931  10.419  1.00  3.17           H  
ATOM    434  HZ3 LYS A  27      -3.422  -2.325  10.600  1.00  3.34           H  
ATOM    435  N   CYS A  28      -3.945  -0.148   4.624  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.266   0.151   4.106  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.837   1.366   4.818  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.943   1.381   6.044  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.193  -1.047   4.285  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.930  -0.688   3.885  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.819  -0.946   5.183  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -5.171   0.372   3.052  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.866  -1.846   3.636  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -6.149  -1.381   5.304  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.185   2.386   4.051  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.678   3.628   4.621  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.860   4.159   3.829  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.691   4.699   2.736  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.572   4.686   4.669  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.542   4.448   5.764  1.00  0.67           C  
ATOM    451  SD  MET A  29      -5.247   4.595   7.420  1.00  1.60           S  
ATOM    452  CE  MET A  29      -3.810   4.253   8.436  1.00  2.08           C  
ATOM    453  H   MET A  29      -6.128   2.294   3.071  1.00  0.29           H  
ATOM    454  HA  MET A  29      -7.005   3.421   5.628  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.057   4.698   3.720  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.025   5.652   4.835  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.137   3.455   5.649  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.750   5.174   5.660  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -3.434   3.267   8.207  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -3.044   4.987   8.235  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -4.087   4.297   9.480  1.00  2.56           H  
ATOM    462  N   ASN A  30      -9.057   3.958   4.370  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.280   4.543   3.817  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.587   4.002   2.428  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.377   4.579   1.682  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.178   6.073   3.777  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.045   6.678   5.161  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -8.936   6.861   5.671  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -11.171   6.974   5.787  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.127   3.381   5.167  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.093   4.271   4.473  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -9.313   6.356   3.196  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.067   6.474   3.313  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -12.021   6.787   5.327  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -11.113   7.371   6.680  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.955   2.894   2.081  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.235   2.251   0.815  1.00  0.49           C  
ATOM    478  C   GLY A  31      -9.042   2.254  -0.106  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.945   1.423  -1.006  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.276   2.519   2.683  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -11.049   2.771   0.332  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.532   1.229   1.000  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.129   3.184   0.131  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.930   3.301  -0.678  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.733   2.719   0.050  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.749   2.552   1.272  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.651   4.760  -1.020  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.699   5.392  -1.916  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -7.292   6.794  -2.337  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -8.398   7.494  -3.107  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -9.592   7.740  -2.254  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.261   3.802   0.882  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -7.089   2.749  -1.593  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.608   5.326  -0.100  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.689   4.822  -1.513  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -7.819   4.782  -2.799  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -8.636   5.444  -1.382  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -7.065   7.370  -1.453  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -6.414   6.730  -2.962  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -8.024   8.441  -3.469  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.685   6.877  -3.943  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -9.308   8.208  -1.364  1.00  2.23           H  
ATOM    503  HZ2 LYS A  32     -10.268   8.355  -2.754  1.00  2.39           H  
ATOM    504  HZ3 LYS A  32     -10.064   6.838  -2.024  1.00  2.32           H  
ATOM    505  N   CYS A  33      -4.693   2.425  -0.702  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.491   1.854  -0.135  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.427   2.919   0.078  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.870   3.464  -0.879  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.964   0.750  -1.038  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.089  -0.671  -1.176  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.736   2.593  -1.669  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.750   1.428   0.823  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.809   1.146  -2.033  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.024   0.389  -0.645  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.174   3.228   1.337  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.148   4.185   1.700  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.175   3.480   1.953  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.359   2.841   2.989  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.571   4.965   2.941  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.224   6.269   2.627  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -1.549   7.467   2.645  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.495   6.556   2.275  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -2.378   8.437   2.314  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -3.565   7.909   2.081  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.693   2.790   2.049  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.026   4.871   0.877  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -2.279   4.372   3.500  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.702   5.160   3.555  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -0.599   7.588   2.878  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.308   5.851   2.174  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -2.129   9.484   2.245  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -4.318   8.385   1.654  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.083   3.581   0.998  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.384   2.957   1.119  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.481   4.005   1.288  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.368   5.135   0.810  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.669   2.075  -0.100  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.577   0.618  -0.241  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.873   4.092   0.185  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.364   2.335   2.000  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.546   2.661  -0.997  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.686   1.718  -0.048  1.00  0.61           H  
ATOM    543  N   THR A  36       4.531   3.624   1.991  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.667   4.497   2.232  1.00  0.33           C  
ATOM    545  C   THR A  36       6.939   3.773   1.806  1.00  0.30           C  
ATOM    546  O   THR A  36       7.132   2.619   2.174  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.743   4.873   3.727  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.439   5.255   4.187  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.717   6.014   3.968  1.00  0.52           C  
ATOM    550  H   THR A  36       4.548   2.713   2.359  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.548   5.395   1.646  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.077   4.009   4.284  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.854   5.362   3.428  1.00  0.78           H  
ATOM    554 HG21 THR A  36       7.699   5.733   3.614  1.00  1.17           H  
ATOM    555 HG22 THR A  36       6.382   6.892   3.435  1.00  1.25           H  
ATOM    556 HG23 THR A  36       6.765   6.232   5.025  1.00  1.02           H  
ATOM    557  N   PRO A  37       7.815   4.436   1.026  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.964   3.791   0.374  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.929   3.150   1.361  1.00  0.50           C  
ATOM    560  O   PRO A  37      10.147   3.654   2.463  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.658   4.936  -0.376  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.636   6.014  -0.469  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.789   5.880   0.763  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.641   3.040  -0.335  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.524   5.261   0.183  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.962   4.597  -1.355  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       9.122   6.980  -0.488  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       8.034   5.879  -1.356  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       8.231   6.419   1.587  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.783   6.221   0.575  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.476   2.018   0.955  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.421   1.276   1.760  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.819   1.856   1.595  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.548   1.398   0.696  1.00  1.39           O  
ATOM    575  CB  LYS A  38      11.396  -0.184   1.326  1.00  0.81           C  
ATOM    576  CG  LYS A  38      11.687  -1.170   2.438  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.158  -2.545   2.077  1.00  1.15           C  
ATOM    578  CE  LYS A  38      11.940  -3.164   0.924  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      11.431  -4.514   0.555  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.167   2.788   2.340  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.226   1.660   0.072  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.117   1.351   2.792  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      10.418  -0.409   0.927  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.131  -0.325   0.547  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      12.755  -1.229   2.591  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      11.205  -0.833   3.346  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.228  -3.190   2.938  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      10.121  -2.441   1.783  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      11.861  -2.516   0.065  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      12.975  -3.248   1.216  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      11.217  -5.071   1.416  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      10.565  -4.433  -0.013  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      12.146  -5.023  -0.003  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.345   9.813   0.247  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.998   8.576  -0.240  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.229   7.928  -1.373  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.419   8.578  -2.038  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.230  10.492  -0.537  1.00  1.52           H  
ATOM      6  H2  GLY A   1       2.406   9.590   0.641  1.00  1.60           H  
ATOM      7  H3  GLY A   1       3.923  10.251   0.992  1.00  1.49           H  
ATOM      8  HA2 GLY A   1       4.076   7.874   0.578  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.993   8.819  -0.587  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.465   6.643  -1.586  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.847   5.933  -2.692  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.386   5.628  -2.390  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.070   4.766  -1.565  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.601   4.629  -3.013  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       2.958   3.904  -4.186  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.059   4.929  -3.310  1.00  1.02           C  
ATOM     17  H   VAL A   2       4.054   6.155  -0.974  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.894   6.573  -3.563  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.557   3.984  -2.148  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       1.929   3.677  -3.951  1.00  1.59           H  
ATOM     21 HG12 VAL A   2       2.996   4.532  -5.062  1.00  1.73           H  
ATOM     22 HG13 VAL A   2       3.493   2.985  -4.380  1.00  1.67           H  
ATOM     23 HG21 VAL A   2       5.507   5.420  -2.459  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       5.584   4.005  -3.509  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       5.125   5.573  -4.175  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.507   6.373  -3.039  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.926   6.173  -2.902  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.470   5.511  -4.158  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.399   6.081  -5.245  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.671   7.508  -2.674  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -1.012   8.306  -1.547  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -3.139   7.250  -2.360  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -0.892   7.542  -0.246  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.837   7.086  -3.633  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -1.103   5.529  -2.051  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.625   8.082  -3.586  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -0.017   8.592  -1.855  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -1.593   9.196  -1.357  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -3.215   6.621  -1.485  1.00  1.75           H  
ATOM     40 HG22 ILE A   3      -3.638   8.190  -2.172  1.00  1.80           H  
ATOM     41 HG23 ILE A   3      -3.604   6.758  -3.200  1.00  1.69           H  
ATOM     42 HD11 ILE A   3      -0.295   6.656  -0.406  1.00  1.80           H  
ATOM     43 HD12 ILE A   3      -0.417   8.165   0.496  1.00  1.90           H  
ATOM     44 HD13 ILE A   3      -1.874   7.256   0.098  1.00  1.92           H  
ATOM     45  N   ILE A   4      -2.002   4.308  -4.014  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.449   3.545  -5.170  1.00  0.35           C  
ATOM     47  C   ILE A   4      -3.964   3.364  -5.175  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.599   3.274  -4.119  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.751   2.170  -5.237  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.148   1.289  -4.051  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.244   2.369  -5.260  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.488  -0.076  -4.061  1.00  0.47           C  
ATOM     53  H   ILE A   4      -2.094   3.925  -3.116  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.170   4.102  -6.052  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.040   1.684  -6.158  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.867   1.784  -3.134  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.219   1.141  -4.062  1.00  0.34           H  
ATOM     58 HG21 ILE A   4       0.058   2.899  -4.367  1.00  1.11           H  
ATOM     59 HG22 ILE A   4       0.247   1.410  -5.293  1.00  1.14           H  
ATOM     60 HG23 ILE A   4       0.029   2.947  -6.131  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -1.756  -0.600  -4.967  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -0.415   0.043  -4.020  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.821  -0.645  -3.205  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.529   3.318  -6.375  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -5.970   3.180  -6.565  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.399   1.720  -6.464  1.00  0.41           C  
ATOM     67  O   ASN A   5      -6.781   1.094  -7.454  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -6.400   3.769  -7.919  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -5.642   3.187  -9.107  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -4.456   2.861  -9.016  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -6.322   3.046 -10.232  1.00  1.92           N  
ATOM     72  H   ASN A   5      -3.955   3.371  -7.169  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.457   3.735  -5.776  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -7.452   3.578  -8.067  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.236   4.837  -7.903  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -7.270   3.321 -10.241  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -5.858   2.670 -11.012  1.00  2.65           H  
ATOM     78  N   VAL A   6      -6.323   1.179  -5.262  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.724  -0.196  -5.008  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.632  -0.245  -3.789  1.00  0.33           C  
ATOM     81  O   VAL A   6      -7.296   0.316  -2.746  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.501  -1.111  -4.765  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.937  -2.542  -4.488  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.549  -1.068  -5.948  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.993   1.726  -4.516  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -7.264  -0.557  -5.872  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.974  -0.748  -3.894  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.514  -2.911  -5.323  1.00  1.16           H  
ATOM     89 HG12 VAL A   6      -5.064  -3.163  -4.351  1.00  1.07           H  
ATOM     90 HG13 VAL A   6      -6.541  -2.569  -3.595  1.00  1.12           H  
ATOM     91 HG21 VAL A   6      -5.067  -1.391  -6.840  1.00  1.16           H  
ATOM     92 HG22 VAL A   6      -4.192  -0.058  -6.087  1.00  1.10           H  
ATOM     93 HG23 VAL A   6      -3.712  -1.724  -5.759  1.00  1.12           H  
ATOM     94  N   LYS A   7      -8.784  -0.900  -3.920  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.717  -1.016  -2.807  1.00  0.41           C  
ATOM     96  C   LYS A   7      -9.190  -2.042  -1.814  1.00  0.40           C  
ATOM     97  O   LYS A   7      -9.535  -3.225  -1.869  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -11.118  -1.412  -3.290  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -12.274  -0.819  -2.475  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -12.261  -1.235  -1.001  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -11.373  -0.325  -0.158  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -11.360  -0.719   1.276  1.00  1.28           N  
ATOM    103  H   LYS A   7      -9.007  -1.320  -4.781  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.769  -0.054  -2.317  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -11.232  -1.091  -4.314  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -11.201  -2.490  -3.254  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -12.211   0.258  -2.526  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -13.206  -1.141  -2.919  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -13.269  -1.192  -0.616  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -11.892  -2.249  -0.930  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -10.365  -0.370  -0.541  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -11.741   0.687  -0.239  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -11.440  -1.756   1.371  1.00  1.79           H  
ATOM    114  HZ2 LYS A   7     -10.476  -0.408   1.725  1.00  1.78           H  
ATOM    115  HZ3 LYS A   7     -12.163  -0.277   1.775  1.00  1.81           H  
ATOM    116  N   CYS A   8      -8.354  -1.558  -0.918  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.703  -2.370   0.096  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.700  -3.096   1.005  1.00  0.33           C  
ATOM    119  O   CYS A   8      -9.212  -2.528   1.959  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.810  -1.458   0.929  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.659   0.045   1.514  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.151  -0.594  -0.946  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -7.084  -3.098  -0.393  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.461  -2.001   1.794  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.961  -1.150   0.334  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.962  -4.364   0.722  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.772  -5.186   1.618  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.946  -5.500   2.857  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.454  -5.962   3.876  1.00  0.39           O  
ATOM    130  CB  LYS A   9     -10.193  -6.495   0.940  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -10.700  -6.337  -0.487  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -11.848  -5.350  -0.584  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -12.405  -5.292  -1.996  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -11.343  -5.062  -3.017  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.597  -4.763  -0.102  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.649  -4.622   1.904  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -9.344  -7.162   0.921  1.00  0.91           H  
ATOM    138  HB3 LYS A   9     -10.978  -6.951   1.526  1.00  0.75           H  
ATOM    139  HG2 LYS A   9      -9.890  -5.987  -1.108  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.036  -7.299  -0.847  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -12.633  -5.659   0.090  1.00  1.51           H  
ATOM    142  HD3 LYS A   9     -11.494  -4.369  -0.306  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -12.897  -6.228  -2.211  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -13.125  -4.489  -2.052  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -10.730  -4.270  -2.734  1.00  2.98           H  
ATOM    146  HZ2 LYS A   9     -10.755  -5.918  -3.129  1.00  2.99           H  
ATOM    147  HZ3 LYS A   9     -11.777  -4.836  -3.938  1.00  3.08           H  
ATOM    148  N   ILE A  10      -7.664  -5.194   2.729  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.635  -5.475   3.722  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.369  -4.733   3.319  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.161  -4.458   2.137  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.291  -6.986   3.841  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.254  -7.651   2.456  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.257  -7.710   4.771  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.877  -9.117   2.491  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.400  -4.710   1.916  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -6.977  -5.116   4.681  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.309  -7.060   4.282  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.229  -7.574   2.002  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.534  -7.137   1.837  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.215  -7.265   5.754  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.261  -7.626   4.381  1.00  1.20           H  
ATOM    163 HG23 ILE A  10      -6.983  -8.753   4.837  1.00  1.13           H  
ATOM    164 HD11 ILE A  10      -4.897  -9.228   2.929  1.00  1.38           H  
ATOM    165 HD12 ILE A  10      -6.599  -9.661   3.080  1.00  1.26           H  
ATOM    166 HD13 ILE A  10      -5.867  -9.509   1.485  1.00  1.33           H  
ATOM    167  N   SER A  11      -4.526  -4.419   4.283  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.277  -3.732   3.998  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.297  -4.688   3.329  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.482  -4.291   2.498  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.678  -3.183   5.291  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.605  -2.352   5.970  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.741  -4.659   5.210  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.488  -2.916   3.325  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.409  -4.008   5.937  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.794  -2.607   5.059  1.00  0.39           H  
ATOM    177  HG  SER A  11      -3.396  -2.353   6.917  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.421  -5.962   3.680  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.525  -7.003   3.189  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.594  -7.168   1.671  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.627  -7.607   1.047  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.851  -8.325   3.881  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.307  -8.412   5.297  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -1.897  -9.589   6.053  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -3.213  -9.278   6.613  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -4.254 -10.115   6.598  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -4.188 -11.257   5.929  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -5.375  -9.793   7.227  1.00  3.74           N  
ATOM    189  H   ARG A  12      -3.137  -6.211   4.305  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.519  -6.715   3.456  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -2.922  -8.444   3.920  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.427  -9.133   3.304  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -0.235  -8.530   5.252  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -1.549  -7.501   5.822  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -1.993 -10.424   5.374  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -1.228  -9.854   6.856  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -3.309  -8.407   7.063  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -3.355 -11.500   5.417  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -4.973 -11.886   5.926  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -5.451  -8.916   7.719  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -6.158 -10.433   7.222  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.723  -6.805   1.066  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -2.878  -6.967  -0.377  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.167  -5.840  -1.115  1.00  0.48           C  
ATOM    205  O   GLN A  13      -1.857  -5.955  -2.300  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.352  -7.004  -0.787  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.044  -5.661  -0.722  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -6.405  -5.678  -1.383  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -7.409  -5.983  -0.748  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -6.449  -5.356  -2.665  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.456  -6.417   1.594  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -2.414  -7.905  -0.654  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.427  -7.366  -1.799  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.876  -7.679  -0.129  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.167  -5.389   0.315  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -4.426  -4.931  -1.218  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.607  -5.132  -3.119  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -7.328  -5.338  -3.112  1.00  2.11           H  
ATOM    219  N   CYS A  14      -1.915  -4.751  -0.406  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.255  -3.598  -0.990  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.232  -3.635  -0.685  1.00  0.31           C  
ATOM    222  O   CYS A  14       1.049  -3.178  -1.476  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.845  -2.311  -0.425  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.664  -2.303  -0.328  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.184  -4.719   0.537  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.402  -3.623  -2.057  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.461  -2.163   0.572  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.542  -1.482  -1.049  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.577  -4.201   0.463  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.954  -4.196   0.925  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.848  -5.093   0.077  1.00  0.25           C  
ATOM    232  O   LEU A  15       4.008  -4.757  -0.158  1.00  0.27           O  
ATOM    233  CB  LEU A  15       2.038  -4.614   2.388  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.457  -4.652   2.951  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       4.125  -3.287   2.835  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       3.435  -5.130   4.393  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.115  -4.622   1.018  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.316  -3.182   0.841  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.455  -3.920   2.976  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       1.609  -5.598   2.487  1.00  0.58           H  
ATOM    241  HG  LEU A  15       4.042  -5.353   2.371  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       4.160  -2.988   1.797  1.00  1.69           H  
ATOM    243 HD12 LEU A  15       3.561  -2.558   3.399  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       5.131  -3.344   3.226  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       3.006  -6.119   4.438  1.00  1.79           H  
ATOM    246 HD22 LEU A  15       4.443  -5.156   4.779  1.00  1.98           H  
ATOM    247 HD23 LEU A  15       2.839  -4.452   4.988  1.00  1.72           H  
ATOM    248  N   LYS A  16       2.320  -6.229  -0.379  1.00  0.32           N  
ATOM    249  CA  LYS A  16       3.092  -7.121  -1.242  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.646  -6.369  -2.458  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.858  -6.358  -2.655  1.00  0.42           O  
ATOM    252  CB  LYS A  16       2.278  -8.364  -1.663  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.814  -9.085  -2.901  1.00  0.70           C  
ATOM    254  CD  LYS A  16       4.269  -9.516  -2.746  1.00  0.86           C  
ATOM    255  CE  LYS A  16       4.811 -10.109  -4.042  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       6.277 -10.370  -3.979  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.405  -6.472  -0.124  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.938  -7.457  -0.655  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       2.276  -9.067  -0.844  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       1.260  -8.064  -1.860  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.210  -9.963  -3.078  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       2.733  -8.419  -3.748  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       4.862  -8.657  -2.479  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       4.334 -10.261  -1.965  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       4.299 -11.039  -4.239  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       4.612  -9.416  -4.848  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       6.510 -10.910  -3.118  1.00  2.52           H  
ATOM    268  HZ2 LYS A  16       6.580 -10.922  -4.811  1.00  2.53           H  
ATOM    269  HZ3 LYS A  16       6.805  -9.471  -3.968  1.00  2.58           H  
ATOM    270  N   PRO A  17       2.802  -5.698  -3.278  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.292  -4.934  -4.425  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.109  -3.713  -4.001  1.00  0.31           C  
ATOM    273  O   PRO A  17       4.938  -3.219  -4.766  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.013  -4.492  -5.156  1.00  0.49           C  
ATOM    275  CG  PRO A  17       0.924  -5.334  -4.592  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.333  -5.624  -3.182  1.00  0.41           C  
ATOM    277  HA  PRO A  17       3.890  -5.551  -5.081  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       1.836  -3.443  -4.970  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.127  -4.659  -6.217  1.00  0.65           H  
ATOM    280  HG2 PRO A  17      -0.009  -4.790  -4.609  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.835  -6.252  -5.154  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       1.028  -4.818  -2.529  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.915  -6.558  -2.852  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.898  -3.241  -2.773  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.569  -2.034  -2.313  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.991  -2.319  -1.832  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.936  -1.734  -2.349  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.746  -1.308  -1.240  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.251  -0.502  -1.907  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.285  -3.715  -2.167  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.644  -1.380  -3.172  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       3.438  -2.012  -0.482  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.357  -0.543  -0.783  1.00  0.33           H  
ATOM    294  N   LYS A  19       6.163  -3.227  -0.875  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.501  -3.519  -0.353  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.347  -4.198  -1.423  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.575  -4.100  -1.418  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.438  -4.397   0.904  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.801  -4.607   1.560  1.00  0.59           C  
ATOM    300  CD  LYS A  19       8.761  -5.625   2.698  1.00  0.77           C  
ATOM    301  CE  LYS A  19       8.208  -5.044   3.997  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       6.756  -4.743   3.919  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.384  -3.714  -0.519  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.966  -2.572  -0.100  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.781  -3.933   1.625  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       7.040  -5.364   0.635  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.495  -4.955   0.811  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       9.145  -3.658   1.952  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       8.137  -6.452   2.399  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       9.764  -5.983   2.876  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.371  -5.758   4.790  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       8.742  -4.133   4.222  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       6.232  -5.578   3.575  1.00  2.09           H  
ATOM    314  HZ2 LYS A  19       6.393  -4.480   4.861  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       6.590  -3.954   3.266  1.00  2.05           H  
ATOM    316  N   ASP A  20       7.675  -4.875  -2.343  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.341  -5.534  -3.460  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.949  -4.491  -4.391  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.008  -4.701  -4.979  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.334  -6.391  -4.226  1.00  0.50           C  
ATOM    321  CG  ASP A  20       7.982  -7.327  -5.218  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.196  -6.920  -6.380  1.00  1.03           O  
ATOM    323  OD2 ASP A  20       8.247  -8.489  -4.843  1.00  0.87           O  
ATOM    324  H   ASP A  20       6.699  -4.937  -2.270  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.125  -6.165  -3.066  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.768  -6.982  -3.524  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.659  -5.739  -4.764  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.270  -3.357  -4.509  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.734  -2.272  -5.356  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.725  -1.386  -4.607  1.00  0.40           C  
ATOM    331  O   ALA A  21      10.786  -1.043  -5.130  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.552  -1.455  -5.854  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.433  -3.248  -4.011  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.229  -2.706  -6.212  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.873  -2.099  -6.395  1.00  1.04           H  
ATOM    336  HB2 ALA A  21       7.904  -0.673  -6.509  1.00  1.12           H  
ATOM    337  HB3 ALA A  21       7.036  -1.016  -5.014  1.00  1.15           H  
ATOM    338  N   GLY A  22       9.382  -1.043  -3.374  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.245  -0.210  -2.559  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.468   0.635  -1.574  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.763   1.813  -1.383  1.00  0.81           O  
ATOM    342  H   GLY A  22       8.525  -1.356  -3.013  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      10.818   0.441  -3.203  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.924  -0.843  -2.006  1.00  0.51           H  
ATOM    345  N   MET A  23       8.447   0.036  -0.978  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.672   0.664   0.072  1.00  0.43           C  
ATOM    347  C   MET A  23       7.655  -0.212   1.317  1.00  0.45           C  
ATOM    348  O   MET A  23       6.955  -1.218   1.378  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.244   0.941  -0.400  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.139   2.163  -1.290  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.784   1.911  -2.960  1.00  1.80           S  
ATOM    352  CE  MET A  23       5.472   0.949  -3.706  1.00  2.07           C  
ATOM    353  H   MET A  23       8.189  -0.852  -1.274  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.147   1.604   0.315  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.886   0.085  -0.955  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.610   1.093   0.463  1.00  0.87           H  
ATOM    357  HG2 MET A  23       5.103   2.453  -1.361  1.00  1.81           H  
ATOM    358  HG3 MET A  23       6.699   2.953  -0.822  1.00  1.75           H  
ATOM    359  HE1 MET A  23       4.550   1.515  -3.681  1.00  2.44           H  
ATOM    360  HE2 MET A  23       5.728   0.723  -4.731  1.00  2.48           H  
ATOM    361  HE3 MET A  23       5.342   0.028  -3.156  1.00  2.35           H  
ATOM    362  N   ARG A  24       8.453   0.187   2.301  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.587  -0.510   3.556  1.00  0.54           C  
ATOM    364  C   ARG A  24       7.232  -0.777   4.227  1.00  0.59           C  
ATOM    365  O   ARG A  24       7.051  -1.807   4.871  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.498   0.326   4.456  1.00  0.61           C  
ATOM    367  CG  ARG A  24       8.800   1.458   5.197  1.00  0.94           C  
ATOM    368  CD  ARG A  24       9.761   2.210   6.107  1.00  1.28           C  
ATOM    369  NE  ARG A  24      10.901   2.751   5.366  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      11.666   3.755   5.787  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      11.391   4.377   6.928  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      12.693   4.153   5.051  1.00  3.36           N  
ATOM    373  H   ARG A  24       9.004   0.980   2.170  1.00  0.38           H  
ATOM    374  HA  ARG A  24       9.070  -1.456   3.359  1.00  0.65           H  
ATOM    375  HB2 ARG A  24       9.958  -0.316   5.168  1.00  0.88           H  
ATOM    376  HB3 ARG A  24      10.267   0.770   3.835  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.387   2.148   4.476  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       8.000   1.043   5.796  1.00  1.34           H  
ATOM    379  HD2 ARG A  24       9.230   3.024   6.576  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.124   1.532   6.865  1.00  1.60           H  
ATOM    381  HE  ARG A  24      11.113   2.332   4.505  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      10.599   4.100   7.483  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      11.981   5.124   7.251  1.00  3.42           H  
ATOM    384 HH21 ARG A  24      12.897   3.694   4.171  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      13.275   4.915   5.360  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.279   0.137   4.061  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.956  -0.037   4.650  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.876  -0.039   3.580  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.093   0.420   2.459  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.647   1.053   5.681  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.457   0.957   6.944  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.481  -0.217   7.678  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.194   2.039   7.394  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       6.226  -0.309   8.839  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       6.941   1.954   8.552  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.950   0.784   9.281  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.463   0.932   3.512  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.944  -0.995   5.147  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.839   2.017   5.239  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.603   0.991   5.951  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.911  -1.067   7.337  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.182   2.962   6.828  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       6.235  -1.229   9.403  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       7.513   2.806   8.891  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.529   0.716  10.189  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.721  -0.572   3.941  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.587  -0.620   3.043  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.309  -0.806   3.822  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.051  -1.925   4.177  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.634  -0.947   4.841  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.709  -1.447   2.361  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.536   0.300   2.483  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.367   0.292   4.109  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.507   0.271   5.008  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.761   0.750   4.303  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.742   1.753   3.594  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.225   1.159   6.222  1.00  0.53           C  
ATOM    418  CG  LYS A  27      -0.002   0.727   7.012  1.00  1.26           C  
ATOM    419  CD  LYS A  27       0.387   1.766   8.047  1.00  1.75           C  
ATOM    420  CE  LYS A  27       1.608   1.331   8.840  1.00  2.33           C  
ATOM    421  NZ  LYS A  27       2.076   2.396   9.762  1.00  2.91           N  
ATOM    422  H   LYS A  27      -0.105   1.144   3.688  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.656  -0.743   5.340  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -1.071   2.174   5.884  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -2.081   1.132   6.880  1.00  1.09           H  
ATOM    426  HG2 LYS A  27      -0.221  -0.203   7.514  1.00  1.95           H  
ATOM    427  HG3 LYS A  27       0.823   0.584   6.329  1.00  1.92           H  
ATOM    428  HD2 LYS A  27       0.608   2.695   7.545  1.00  2.25           H  
ATOM    429  HD3 LYS A  27      -0.441   1.909   8.727  1.00  2.22           H  
ATOM    430  HE2 LYS A  27       1.353   0.454   9.415  1.00  2.67           H  
ATOM    431  HE3 LYS A  27       2.402   1.088   8.148  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27       1.304   2.689  10.395  1.00  3.17           H  
ATOM    433  HZ2 LYS A  27       2.872   2.043  10.342  1.00  3.34           H  
ATOM    434  HZ3 LYS A  27       2.399   3.224   9.216  1.00  3.30           H  
ATOM    435  N   CYS A  28      -3.846   0.028   4.499  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -5.122   0.422   3.941  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.690   1.596   4.721  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.851   1.520   5.941  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -6.104  -0.748   3.951  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.803  -0.273   3.507  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.790  -0.794   5.041  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.953   0.732   2.920  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.775  -1.489   3.236  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -6.127  -1.192   4.929  1.00  0.49           H  
ATOM    445  N   MET A  29      -5.976   2.685   4.024  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.484   3.880   4.669  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.778   4.333   4.018  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.765   5.010   2.985  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.448   5.003   4.632  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.246   4.745   5.523  1.00  0.67           C  
ATOM    451  SD  MET A  29      -4.698   4.537   7.253  1.00  1.60           S  
ATOM    452  CE  MET A  29      -3.091   4.264   7.995  1.00  2.08           C  
ATOM    453  H   MET A  29      -5.858   2.680   3.046  1.00  0.29           H  
ATOM    454  HA  MET A  29      -6.689   3.632   5.700  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.099   5.122   3.616  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -5.918   5.921   4.952  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -3.751   3.846   5.184  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -3.568   5.581   5.440  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -2.629   3.399   7.544  1.00  2.56           H  
ATOM    460  HE2 MET A  29      -2.470   5.132   7.831  1.00  2.46           H  
ATOM    461  HE3 MET A  29      -3.205   4.098   9.056  1.00  2.51           H  
ATOM    462  N   ASN A  30      -8.884   3.922   4.633  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.236   4.300   4.216  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.663   3.582   2.938  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.621   2.809   2.947  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.358   5.818   4.038  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -11.782   6.257   3.763  1.00  1.86           C  
ATOM    468  OD1 ASN A  30     -12.556   6.508   4.690  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -12.133   6.373   2.495  1.00  2.32           N  
ATOM    470  H   ASN A  30      -8.786   3.328   5.409  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -10.905   3.996   5.007  1.00  1.12           H  
ATOM    472  HB2 ASN A  30     -10.019   6.309   4.938  1.00  1.37           H  
ATOM    473  HB3 ASN A  30      -9.740   6.128   3.209  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -11.461   6.177   1.805  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -13.059   6.648   2.292  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.953   3.834   1.847  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.322   3.252   0.577  1.00  0.49           C  
ATOM    478  C   GLY A  31      -9.125   2.839  -0.253  1.00  0.35           C  
ATOM    479  O   GLY A  31      -9.172   1.828  -0.953  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.167   4.419   1.913  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.900   3.975   0.019  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.935   2.382   0.757  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.048   3.614  -0.182  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.859   3.318  -0.974  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.750   2.797  -0.087  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.832   2.851   1.144  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.341   4.557  -1.705  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.407   5.614  -1.957  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -6.829   6.843  -2.647  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -7.920   7.828  -3.042  1.00  1.57           C  
ATOM    491  NZ  LYS A  32      -8.723   8.281  -1.878  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.045   4.390   0.420  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -7.117   2.560  -1.700  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -5.534   4.989  -1.126  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.947   4.247  -2.662  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -8.178   5.193  -2.584  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -7.834   5.913  -1.011  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -6.143   7.333  -1.973  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -6.302   6.530  -3.535  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -7.458   8.688  -3.502  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -8.576   7.350  -3.756  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32      -8.097   8.654  -1.131  1.00  2.32           H  
ATOM    503  HZ2 LYS A  32      -9.378   9.040  -2.169  1.00  2.23           H  
ATOM    504  HZ3 LYS A  32      -9.276   7.491  -1.489  1.00  2.39           H  
ATOM    505  N   CYS A  33      -4.702   2.319  -0.724  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.549   1.815  -0.021  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.496   2.910   0.107  1.00  0.24           C  
ATOM    508  O   CYS A  33      -2.109   3.532  -0.886  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.967   0.623  -0.772  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.204  -0.607  -1.302  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.706   2.306  -1.705  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.859   1.501   0.964  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.456   0.977  -1.654  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.262   0.127  -0.132  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.066   3.162   1.332  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.017   4.133   1.602  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.271   3.400   1.925  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.395   2.780   2.982  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.410   5.045   2.771  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.459   6.059   2.431  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.357   7.391   2.767  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.646   5.929   1.795  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.434   8.031   2.355  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.233   7.167   1.760  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.453   2.659   2.088  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -0.873   4.729   0.713  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.796   4.435   3.572  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.533   5.574   3.116  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -1.600   7.811   3.247  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.057   5.016   1.388  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -3.629   9.086   2.483  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -5.191   7.329   1.571  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.218   3.450   1.007  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.458   2.721   1.170  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.623   3.659   1.460  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.966   4.527   0.650  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.733   1.874  -0.072  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.498   0.562  -0.350  1.00  0.53           S  
ATOM    539  H   CYS A  35       1.081   3.987   0.197  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.333   2.063   2.014  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.736   2.514  -0.944  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.700   1.403   0.027  1.00  0.61           H  
ATOM    543  N   THR A  36       4.219   3.473   2.629  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.377   4.245   3.043  1.00  0.33           C  
ATOM    545  C   THR A  36       6.626   3.657   2.386  1.00  0.30           C  
ATOM    546  O   THR A  36       6.850   2.453   2.457  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.531   4.197   4.579  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.239   4.232   5.206  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.368   5.359   5.086  1.00  0.52           C  
ATOM    550  H   THR A  36       3.871   2.781   3.229  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.245   5.272   2.731  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.028   3.275   4.846  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.713   4.960   4.835  1.00  0.78           H  
ATOM    554 HG21 THR A  36       7.346   5.321   4.633  1.00  1.25           H  
ATOM    555 HG22 THR A  36       5.885   6.290   4.823  1.00  1.02           H  
ATOM    556 HG23 THR A  36       6.463   5.291   6.160  1.00  1.17           H  
ATOM    557  N   PRO A  37       7.458   4.495   1.748  1.00  0.39           N  
ATOM    558  CA  PRO A  37       8.587   4.038   0.934  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.698   3.423   1.772  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.919   3.808   2.918  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.087   5.313   0.235  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.051   6.354   0.514  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.403   5.954   1.805  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.269   3.314   0.186  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.048   5.596   0.642  1.00  0.76           H  
ATOM    566  HB3 PRO A  37       9.181   5.130  -0.824  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       8.519   7.322   0.612  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       7.322   6.367  -0.283  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.974   6.319   2.648  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.384   6.304   1.849  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.375   2.455   1.185  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.444   1.730   1.837  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.764   2.472   1.673  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.239   3.072   2.657  1.00  1.39           O  
ATOM    575  CB  LYS A  38      11.519   0.337   1.216  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.317  -0.676   2.003  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.749  -2.063   1.767  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.663  -3.157   2.288  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.902  -3.286   1.475  1.00  2.19           N  
ATOM    580  OXT LYS A  38      13.306   2.478   0.549  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.140   2.210   0.258  1.00  0.52           H  
ATOM    582  HA  LYS A  38      11.207   1.644   2.885  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      10.516  -0.044   1.108  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      11.963   0.424   0.234  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.347  -0.649   1.679  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      12.255  -0.440   3.056  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      10.795  -2.132   2.270  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.605  -2.201   0.705  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      12.937  -2.923   3.308  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      12.129  -4.094   2.266  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      13.660  -3.373   0.464  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      14.513  -2.447   1.606  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      14.434  -4.134   1.768  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.321  11.038  -0.406  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.454   9.581  -0.185  1.00  0.89           C  
ATOM      3  C   GLY A   1       2.894   8.789  -1.345  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.121   9.322  -2.143  1.00  0.79           O  
ATOM      5  H1  GLY A   1       3.769  11.307  -1.309  1.00  1.52           H  
ATOM      6  H2  GLY A   1       2.313  11.301  -0.443  1.00  1.60           H  
ATOM      7  H3  GLY A   1       3.781  11.560   0.369  1.00  1.49           H  
ATOM      8  HA2 GLY A   1       2.921   9.310   0.714  1.00  1.18           H  
ATOM      9  HA3 GLY A   1       4.497   9.335  -0.065  1.00  1.06           H  
ATOM     10  N   VAL A   2       3.279   7.526  -1.448  1.00  0.56           N  
ATOM     11  CA  VAL A   2       2.838   6.688  -2.548  1.00  0.51           C  
ATOM     12  C   VAL A   2       1.442   6.147  -2.277  1.00  0.37           C  
ATOM     13  O   VAL A   2       1.268   5.129  -1.603  1.00  0.40           O  
ATOM     14  CB  VAL A   2       3.810   5.517  -2.798  1.00  0.66           C  
ATOM     15  CG1 VAL A   2       3.388   4.713  -4.019  1.00  1.16           C  
ATOM     16  CG2 VAL A   2       5.232   6.031  -2.964  1.00  1.02           C  
ATOM     17  H   VAL A   2       3.869   7.145  -0.761  1.00  0.60           H  
ATOM     18  HA  VAL A   2       2.806   7.299  -3.437  1.00  0.61           H  
ATOM     19  HB  VAL A   2       3.783   4.864  -1.938  1.00  0.90           H  
ATOM     20 HG11 VAL A   2       2.395   4.315  -3.863  1.00  1.67           H  
ATOM     21 HG12 VAL A   2       3.385   5.353  -4.887  1.00  1.59           H  
ATOM     22 HG13 VAL A   2       4.083   3.899  -4.173  1.00  1.73           H  
ATOM     23 HG21 VAL A   2       5.266   6.729  -3.788  1.00  1.55           H  
ATOM     24 HG22 VAL A   2       5.543   6.528  -2.058  1.00  1.49           H  
ATOM     25 HG23 VAL A   2       5.894   5.202  -3.167  1.00  1.58           H  
ATOM     26  N   ILE A   3       0.447   6.858  -2.772  1.00  0.38           N  
ATOM     27  CA  ILE A   3      -0.924   6.454  -2.612  1.00  0.33           C  
ATOM     28  C   ILE A   3      -1.466   5.853  -3.909  1.00  0.33           C  
ATOM     29  O   ILE A   3      -1.325   6.436  -4.983  1.00  0.44           O  
ATOM     30  CB  ILE A   3      -1.788   7.656  -2.172  1.00  0.46           C  
ATOM     31  CG1 ILE A   3      -3.238   7.245  -2.016  1.00  1.26           C  
ATOM     32  CG2 ILE A   3      -1.671   8.825  -3.140  1.00  1.18           C  
ATOM     33  CD1 ILE A   3      -3.465   6.280  -0.878  1.00  1.48           C  
ATOM     34  H   ILE A   3       0.637   7.690  -3.247  1.00  0.51           H  
ATOM     35  HA  ILE A   3      -0.964   5.705  -1.835  1.00  0.32           H  
ATOM     36  HB  ILE A   3      -1.421   7.990  -1.213  1.00  0.98           H  
ATOM     37 HG12 ILE A   3      -3.823   8.125  -1.835  1.00  1.79           H  
ATOM     38 HG13 ILE A   3      -3.572   6.774  -2.930  1.00  1.86           H  
ATOM     39 HG21 ILE A   3      -1.883   8.484  -4.142  1.00  1.69           H  
ATOM     40 HG22 ILE A   3      -2.379   9.592  -2.864  1.00  1.75           H  
ATOM     41 HG23 ILE A   3      -0.671   9.228  -3.101  1.00  1.80           H  
ATOM     42 HD11 ILE A   3      -3.138   6.729   0.048  1.00  1.90           H  
ATOM     43 HD12 ILE A   3      -4.515   6.040  -0.812  1.00  1.92           H  
ATOM     44 HD13 ILE A   3      -2.899   5.375  -1.055  1.00  1.80           H  
ATOM     45  N   ILE A   4      -2.049   4.671  -3.809  1.00  0.31           N  
ATOM     46  CA  ILE A   4      -2.669   4.031  -4.961  1.00  0.35           C  
ATOM     47  C   ILE A   4      -4.147   3.779  -4.673  1.00  0.31           C  
ATOM     48  O   ILE A   4      -4.520   3.471  -3.537  1.00  0.29           O  
ATOM     49  CB  ILE A   4      -1.957   2.709  -5.348  1.00  0.41           C  
ATOM     50  CG1 ILE A   4      -2.009   1.696  -4.200  1.00  0.37           C  
ATOM     51  CG2 ILE A   4      -0.513   2.986  -5.738  1.00  0.51           C  
ATOM     52  CD1 ILE A   4      -1.294   0.393  -4.498  1.00  0.47           C  
ATOM     53  H   ILE A   4      -2.071   4.218  -2.938  1.00  0.33           H  
ATOM     54  HA  ILE A   4      -2.592   4.714  -5.795  1.00  0.42           H  
ATOM     55  HB  ILE A   4      -2.460   2.294  -6.208  1.00  0.46           H  
ATOM     56 HG12 ILE A   4      -1.550   2.130  -3.325  1.00  0.36           H  
ATOM     57 HG13 ILE A   4      -3.041   1.464  -3.983  1.00  0.34           H  
ATOM     58 HG21 ILE A   4      -0.007   3.469  -4.914  1.00  1.14           H  
ATOM     59 HG22 ILE A   4      -0.017   2.055  -5.971  1.00  1.11           H  
ATOM     60 HG23 ILE A   4      -0.493   3.633  -6.602  1.00  1.14           H  
ATOM     61 HD11 ILE A   4      -0.257   0.593  -4.726  1.00  1.15           H  
ATOM     62 HD12 ILE A   4      -1.355  -0.253  -3.635  1.00  1.08           H  
ATOM     63 HD13 ILE A   4      -1.760  -0.089  -5.344  1.00  1.16           H  
ATOM     64  N   ASN A   5      -4.987   3.926  -5.693  1.00  0.39           N  
ATOM     65  CA  ASN A   5      -6.436   3.828  -5.515  1.00  0.43           C  
ATOM     66  C   ASN A   5      -6.914   2.378  -5.536  1.00  0.41           C  
ATOM     67  O   ASN A   5      -8.108   2.118  -5.677  1.00  0.72           O  
ATOM     68  CB  ASN A   5      -7.180   4.632  -6.590  1.00  0.57           C  
ATOM     69  CG  ASN A   5      -7.174   3.969  -7.961  1.00  1.30           C  
ATOM     70  OD1 ASN A   5      -6.238   3.255  -8.328  1.00  1.80           O  
ATOM     71  ND2 ASN A   5      -8.234   4.189  -8.721  1.00  1.92           N  
ATOM     72  H   ASN A   5      -4.628   4.119  -6.588  1.00  0.47           H  
ATOM     73  HA  ASN A   5      -6.670   4.251  -4.548  1.00  0.43           H  
ATOM     74  HB2 ASN A   5      -8.208   4.762  -6.283  1.00  1.20           H  
ATOM     75  HB3 ASN A   5      -6.716   5.604  -6.684  1.00  1.05           H  
ATOM     76 HD21 ASN A   5      -8.952   4.755  -8.364  1.00  1.79           H  
ATOM     77 HD22 ASN A   5      -8.256   3.787  -9.615  1.00  2.65           H  
ATOM     78  N   VAL A   6      -5.986   1.444  -5.411  1.00  0.35           N  
ATOM     79  CA  VAL A   6      -6.338   0.037  -5.307  1.00  0.35           C  
ATOM     80  C   VAL A   6      -7.126  -0.183  -4.024  1.00  0.33           C  
ATOM     81  O   VAL A   6      -6.688   0.233  -2.952  1.00  0.34           O  
ATOM     82  CB  VAL A   6      -5.083  -0.867  -5.298  1.00  0.40           C  
ATOM     83  CG1 VAL A   6      -5.473  -2.338  -5.271  1.00  0.45           C  
ATOM     84  CG2 VAL A   6      -4.190  -0.564  -6.495  1.00  0.46           C  
ATOM     85  H   VAL A   6      -5.044   1.707  -5.371  1.00  0.56           H  
ATOM     86  HA  VAL A   6      -6.955  -0.227  -6.153  1.00  0.39           H  
ATOM     87  HB  VAL A   6      -4.523  -0.654  -4.398  1.00  0.38           H  
ATOM     88 HG11 VAL A   6      -6.076  -2.567  -6.137  1.00  1.12           H  
ATOM     89 HG12 VAL A   6      -4.583  -2.949  -5.281  1.00  1.16           H  
ATOM     90 HG13 VAL A   6      -6.040  -2.542  -4.375  1.00  1.07           H  
ATOM     91 HG21 VAL A   6      -4.742  -0.735  -7.407  1.00  1.10           H  
ATOM     92 HG22 VAL A   6      -3.871   0.467  -6.455  1.00  1.12           H  
ATOM     93 HG23 VAL A   6      -3.325  -1.210  -6.471  1.00  1.16           H  
ATOM     94  N   LYS A   7      -8.297  -0.794  -4.128  1.00  0.37           N  
ATOM     95  CA  LYS A   7      -9.107  -1.030  -2.947  1.00  0.41           C  
ATOM     96  C   LYS A   7      -8.461  -2.104  -2.085  1.00  0.40           C  
ATOM     97  O   LYS A   7      -8.396  -3.277  -2.459  1.00  0.51           O  
ATOM     98  CB  LYS A   7     -10.544  -1.424  -3.305  1.00  0.54           C  
ATOM     99  CG  LYS A   7     -11.567  -0.971  -2.268  1.00  0.90           C  
ATOM    100  CD  LYS A   7     -11.254  -1.505  -0.880  1.00  0.62           C  
ATOM    101  CE  LYS A   7     -12.018  -0.766   0.205  1.00  0.68           C  
ATOM    102  NZ  LYS A   7     -13.481  -0.988   0.103  1.00  1.28           N  
ATOM    103  H   LYS A   7      -8.623  -1.082  -5.009  1.00  0.42           H  
ATOM    104  HA  LYS A   7      -9.129  -0.110  -2.382  1.00  0.43           H  
ATOM    105  HB2 LYS A   7     -10.801  -0.980  -4.257  1.00  0.58           H  
ATOM    106  HB3 LYS A   7     -10.602  -2.498  -3.392  1.00  0.62           H  
ATOM    107  HG2 LYS A   7     -11.574   0.109  -2.229  1.00  1.48           H  
ATOM    108  HG3 LYS A   7     -12.544  -1.325  -2.562  1.00  1.34           H  
ATOM    109  HD2 LYS A   7     -11.529  -2.547  -0.842  1.00  0.91           H  
ATOM    110  HD3 LYS A   7     -10.194  -1.402  -0.697  1.00  1.09           H  
ATOM    111  HE2 LYS A   7     -11.675  -1.114   1.169  1.00  1.19           H  
ATOM    112  HE3 LYS A   7     -11.812   0.292   0.113  1.00  1.04           H  
ATOM    113  HZ1 LYS A   7     -13.694  -2.010   0.151  1.00  1.81           H  
ATOM    114  HZ2 LYS A   7     -13.973  -0.505   0.883  1.00  1.79           H  
ATOM    115  HZ3 LYS A   7     -13.843  -0.614  -0.802  1.00  1.78           H  
ATOM    116  N   CYS A   8      -7.988  -1.684  -0.931  1.00  0.35           N  
ATOM    117  CA  CYS A   8      -7.334  -2.574   0.004  1.00  0.38           C  
ATOM    118  C   CYS A   8      -8.345  -3.433   0.762  1.00  0.33           C  
ATOM    119  O   CYS A   8      -8.869  -3.027   1.791  1.00  0.35           O  
ATOM    120  CB  CYS A   8      -6.500  -1.748   0.983  1.00  0.44           C  
ATOM    121  SG  CYS A   8      -7.422  -0.403   1.802  1.00  0.74           S  
ATOM    122  H   CYS A   8      -8.069  -0.732  -0.702  1.00  0.37           H  
ATOM    123  HA  CYS A   8      -6.675  -3.221  -0.559  1.00  0.44           H  
ATOM    124  HB2 CYS A   8      -6.116  -2.398   1.755  1.00  0.56           H  
ATOM    125  HB3 CYS A   8      -5.672  -1.302   0.452  1.00  0.51           H  
ATOM    126  N   LYS A   9      -8.619  -4.629   0.258  1.00  0.35           N  
ATOM    127  CA  LYS A   9      -9.464  -5.584   0.981  1.00  0.37           C  
ATOM    128  C   LYS A   9      -8.813  -5.954   2.317  1.00  0.30           C  
ATOM    129  O   LYS A   9      -9.449  -6.516   3.205  1.00  0.39           O  
ATOM    130  CB  LYS A   9      -9.709  -6.835   0.127  1.00  0.52           C  
ATOM    131  CG  LYS A   9     -10.870  -6.699  -0.858  1.00  1.04           C  
ATOM    132  CD  LYS A   9     -10.723  -5.487  -1.772  1.00  1.20           C  
ATOM    133  CE  LYS A   9     -11.896  -5.353  -2.730  1.00  1.95           C  
ATOM    134  NZ  LYS A   9     -11.833  -6.344  -3.838  1.00  2.62           N  
ATOM    135  H   LYS A   9      -8.261  -4.873  -0.623  1.00  0.40           H  
ATOM    136  HA  LYS A   9     -10.412  -5.103   1.179  1.00  0.42           H  
ATOM    137  HB2 LYS A   9      -8.813  -7.048  -0.438  1.00  0.91           H  
ATOM    138  HB3 LYS A   9      -9.916  -7.668   0.782  1.00  0.75           H  
ATOM    139  HG2 LYS A   9     -10.914  -7.588  -1.468  1.00  1.59           H  
ATOM    140  HG3 LYS A   9     -11.789  -6.604  -0.298  1.00  1.66           H  
ATOM    141  HD2 LYS A   9     -10.667  -4.596  -1.164  1.00  1.51           H  
ATOM    142  HD3 LYS A   9      -9.813  -5.590  -2.343  1.00  1.44           H  
ATOM    143  HE2 LYS A   9     -12.811  -5.505  -2.179  1.00  2.29           H  
ATOM    144  HE3 LYS A   9     -11.891  -4.359  -3.148  1.00  2.50           H  
ATOM    145  HZ1 LYS A   9     -11.619  -7.294  -3.467  1.00  3.08           H  
ATOM    146  HZ2 LYS A   9     -12.744  -6.374  -4.344  1.00  2.98           H  
ATOM    147  HZ3 LYS A   9     -11.086  -6.073  -4.515  1.00  2.99           H  
ATOM    148  N   ILE A  10      -7.534  -5.600   2.419  1.00  0.25           N  
ATOM    149  CA  ILE A  10      -6.702  -5.742   3.616  1.00  0.30           C  
ATOM    150  C   ILE A  10      -5.389  -5.021   3.351  1.00  0.28           C  
ATOM    151  O   ILE A  10      -5.089  -4.716   2.195  1.00  0.32           O  
ATOM    152  CB  ILE A  10      -6.381  -7.206   4.025  1.00  0.47           C  
ATOM    153  CG1 ILE A  10      -6.158  -8.091   2.794  1.00  0.54           C  
ATOM    154  CG2 ILE A  10      -7.464  -7.780   4.927  1.00  0.59           C  
ATOM    155  CD1 ILE A  10      -5.764  -9.514   3.125  1.00  0.78           C  
ATOM    156  H   ILE A  10      -7.130  -5.168   1.640  1.00  0.28           H  
ATOM    157  HA  ILE A  10      -7.211  -5.252   4.439  1.00  0.37           H  
ATOM    158  HB  ILE A  10      -5.468  -7.185   4.600  1.00  0.55           H  
ATOM    159 HG12 ILE A  10      -7.071  -8.128   2.220  1.00  0.60           H  
ATOM    160 HG13 ILE A  10      -5.374  -7.661   2.188  1.00  0.58           H  
ATOM    161 HG21 ILE A  10      -7.550  -7.176   5.818  1.00  1.20           H  
ATOM    162 HG22 ILE A  10      -8.406  -7.781   4.400  1.00  1.13           H  
ATOM    163 HG23 ILE A  10      -7.207  -8.793   5.202  1.00  1.20           H  
ATOM    164 HD11 ILE A  10      -6.540  -9.971   3.720  1.00  1.26           H  
ATOM    165 HD12 ILE A  10      -5.632 -10.073   2.210  1.00  1.33           H  
ATOM    166 HD13 ILE A  10      -4.840  -9.509   3.681  1.00  1.38           H  
ATOM    167  N   SER A  11      -4.607  -4.746   4.381  1.00  0.29           N  
ATOM    168  CA  SER A  11      -3.344  -4.041   4.185  1.00  0.29           C  
ATOM    169  C   SER A  11      -2.393  -4.853   3.295  1.00  0.29           C  
ATOM    170  O   SER A  11      -1.712  -4.298   2.426  1.00  0.36           O  
ATOM    171  CB  SER A  11      -2.695  -3.738   5.538  1.00  0.35           C  
ATOM    172  OG  SER A  11      -3.567  -2.957   6.343  1.00  0.40           O  
ATOM    173  H   SER A  11      -4.878  -5.013   5.287  1.00  0.33           H  
ATOM    174  HA  SER A  11      -3.568  -3.105   3.692  1.00  0.33           H  
ATOM    175  HB2 SER A  11      -2.480  -4.664   6.050  1.00  0.38           H  
ATOM    176  HB3 SER A  11      -1.779  -3.190   5.380  1.00  0.39           H  
ATOM    177  HG  SER A  11      -4.123  -3.546   6.868  1.00  0.75           H  
ATOM    178  N   ARG A  12      -2.392  -6.174   3.482  1.00  0.36           N  
ATOM    179  CA  ARG A  12      -1.513  -7.071   2.725  1.00  0.45           C  
ATOM    180  C   ARG A  12      -1.771  -6.999   1.222  1.00  0.44           C  
ATOM    181  O   ARG A  12      -0.887  -7.308   0.425  1.00  0.52           O  
ATOM    182  CB  ARG A  12      -1.676  -8.515   3.199  1.00  0.62           C  
ATOM    183  CG  ARG A  12      -1.253  -8.734   4.637  1.00  0.88           C  
ATOM    184  CD  ARG A  12      -1.409 -10.185   5.053  1.00  1.35           C  
ATOM    185  NE  ARG A  12      -1.142 -10.369   6.476  1.00  1.99           N  
ATOM    186  CZ  ARG A  12      -1.364 -11.501   7.138  1.00  2.79           C  
ATOM    187  NH1 ARG A  12      -1.811 -12.576   6.499  1.00  3.13           N  
ATOM    188  NH2 ARG A  12      -1.128 -11.563   8.442  1.00  3.74           N  
ATOM    189  H   ARG A  12      -2.993  -6.558   4.162  1.00  0.41           H  
ATOM    190  HA  ARG A  12      -0.496  -6.763   2.913  1.00  0.53           H  
ATOM    191  HB2 ARG A  12      -2.715  -8.795   3.105  1.00  0.92           H  
ATOM    192  HB3 ARG A  12      -1.082  -9.158   2.568  1.00  0.94           H  
ATOM    193  HG2 ARG A  12      -0.218  -8.449   4.745  1.00  1.40           H  
ATOM    194  HG3 ARG A  12      -1.866  -8.117   5.279  1.00  1.46           H  
ATOM    195  HD2 ARG A  12      -2.421 -10.502   4.842  1.00  1.87           H  
ATOM    196  HD3 ARG A  12      -0.717 -10.787   4.486  1.00  1.93           H  
ATOM    197  HE  ARG A  12      -0.791  -9.588   6.974  1.00  2.37           H  
ATOM    198 HH11 ARG A  12      -1.983 -12.543   5.511  1.00  2.96           H  
ATOM    199 HH12 ARG A  12      -1.971 -13.435   7.003  1.00  3.89           H  
ATOM    200 HH21 ARG A  12      -0.778 -10.758   8.931  1.00  4.03           H  
ATOM    201 HH22 ARG A  12      -1.314 -12.411   8.952  1.00  4.39           H  
ATOM    202  N   GLN A  13      -2.979  -6.586   0.835  1.00  0.43           N  
ATOM    203  CA  GLN A  13      -3.328  -6.469  -0.581  1.00  0.58           C  
ATOM    204  C   GLN A  13      -2.448  -5.440  -1.267  1.00  0.48           C  
ATOM    205  O   GLN A  13      -2.149  -5.548  -2.455  1.00  0.62           O  
ATOM    206  CB  GLN A  13      -4.798  -6.065  -0.758  1.00  0.78           C  
ATOM    207  CG  GLN A  13      -5.795  -7.149  -0.384  1.00  0.79           C  
ATOM    208  CD  GLN A  13      -5.617  -8.436  -1.171  1.00  1.32           C  
ATOM    209  OE1 GLN A  13      -5.872  -9.523  -0.655  1.00  2.20           O  
ATOM    210  NE2 GLN A  13      -5.199  -8.333  -2.425  1.00  1.58           N  
ATOM    211  H   GLN A  13      -3.642  -6.341   1.516  1.00  0.41           H  
ATOM    212  HA  GLN A  13      -3.167  -7.430  -1.045  1.00  0.73           H  
ATOM    213  HB2 GLN A  13      -4.992  -5.205  -0.136  1.00  1.60           H  
ATOM    214  HB3 GLN A  13      -4.963  -5.790  -1.787  1.00  1.40           H  
ATOM    215  HG2 GLN A  13      -5.686  -7.369   0.665  1.00  1.00           H  
ATOM    216  HG3 GLN A  13      -6.790  -6.770  -0.567  1.00  1.50           H  
ATOM    217 HE21 GLN A  13      -5.027  -7.436  -2.793  1.00  1.70           H  
ATOM    218 HE22 GLN A  13      -5.081  -9.157  -2.942  1.00  2.11           H  
ATOM    219  N   CYS A  14      -2.031  -4.446  -0.509  1.00  0.36           N  
ATOM    220  CA  CYS A  14      -1.288  -3.333  -1.061  1.00  0.44           C  
ATOM    221  C   CYS A  14       0.196  -3.473  -0.782  1.00  0.31           C  
ATOM    222  O   CYS A  14       1.023  -3.196  -1.642  1.00  0.30           O  
ATOM    223  CB  CYS A  14      -1.802  -2.040  -0.451  1.00  0.66           C  
ATOM    224  SG  CYS A  14      -3.613  -1.956  -0.361  1.00  1.18           S  
ATOM    225  H   CYS A  14      -2.229  -4.458   0.452  1.00  0.35           H  
ATOM    226  HA  CYS A  14      -1.453  -3.314  -2.126  1.00  0.59           H  
ATOM    227  HB2 CYS A  14      -1.414  -1.941   0.553  1.00  0.72           H  
ATOM    228  HB3 CYS A  14      -1.461  -1.206  -1.049  1.00  0.78           H  
ATOM    229  N   LEU A  15       0.526  -3.924   0.414  1.00  0.29           N  
ATOM    230  CA  LEU A  15       1.907  -3.939   0.858  1.00  0.27           C  
ATOM    231  C   LEU A  15       2.677  -5.113   0.260  1.00  0.25           C  
ATOM    232  O   LEU A  15       3.897  -5.049   0.135  1.00  0.27           O  
ATOM    233  CB  LEU A  15       1.948  -3.964   2.382  1.00  0.37           C  
ATOM    234  CG  LEU A  15       3.090  -3.183   3.029  1.00  0.73           C  
ATOM    235  CD1 LEU A  15       2.848  -3.031   4.524  1.00  1.08           C  
ATOM    236  CD2 LEU A  15       4.427  -3.849   2.797  1.00  1.31           C  
ATOM    237  H   LEU A  15      -0.176  -4.246   1.021  1.00  0.36           H  
ATOM    238  HA  LEU A  15       2.366  -3.023   0.518  1.00  0.32           H  
ATOM    239  HB2 LEU A  15       1.026  -3.539   2.732  1.00  0.54           H  
ATOM    240  HB3 LEU A  15       2.007  -4.992   2.711  1.00  0.58           H  
ATOM    241  HG  LEU A  15       3.126  -2.198   2.577  1.00  1.47           H  
ATOM    242 HD11 LEU A  15       1.908  -2.524   4.687  1.00  1.69           H  
ATOM    243 HD12 LEU A  15       2.815  -4.007   4.984  1.00  1.59           H  
ATOM    244 HD13 LEU A  15       3.648  -2.454   4.961  1.00  1.59           H  
ATOM    245 HD21 LEU A  15       4.617  -3.911   1.736  1.00  1.98           H  
ATOM    246 HD22 LEU A  15       5.202  -3.264   3.267  1.00  1.72           H  
ATOM    247 HD23 LEU A  15       4.413  -4.842   3.222  1.00  1.79           H  
ATOM    248  N   LYS A  16       1.971  -6.172  -0.133  1.00  0.32           N  
ATOM    249  CA  LYS A  16       2.627  -7.311  -0.774  1.00  0.41           C  
ATOM    250  C   LYS A  16       3.400  -6.831  -2.014  1.00  0.38           C  
ATOM    251  O   LYS A  16       4.606  -7.062  -2.106  1.00  0.42           O  
ATOM    252  CB  LYS A  16       1.607  -8.422  -1.114  1.00  0.52           C  
ATOM    253  CG  LYS A  16       2.207  -9.770  -1.504  1.00  0.70           C  
ATOM    254  CD  LYS A  16       2.920  -9.749  -2.849  1.00  0.86           C  
ATOM    255  CE  LYS A  16       3.449 -11.126  -3.207  1.00  1.60           C  
ATOM    256  NZ  LYS A  16       4.175 -11.135  -4.505  1.00  2.13           N  
ATOM    257  H   LYS A  16       1.000  -6.187   0.006  1.00  0.36           H  
ATOM    258  HA  LYS A  16       3.343  -7.706  -0.066  1.00  0.45           H  
ATOM    259  HB2 LYS A  16       0.983  -8.583  -0.250  1.00  0.60           H  
ATOM    260  HB3 LYS A  16       0.985  -8.094  -1.922  1.00  0.52           H  
ATOM    261  HG2 LYS A  16       2.912 -10.076  -0.745  1.00  0.91           H  
ATOM    262  HG3 LYS A  16       1.406 -10.489  -1.555  1.00  0.90           H  
ATOM    263  HD2 LYS A  16       2.222  -9.430  -3.611  1.00  1.25           H  
ATOM    264  HD3 LYS A  16       3.747  -9.055  -2.800  1.00  1.20           H  
ATOM    265  HE2 LYS A  16       4.123 -11.450  -2.429  1.00  2.11           H  
ATOM    266  HE3 LYS A  16       2.616 -11.814  -3.266  1.00  2.24           H  
ATOM    267  HZ1 LYS A  16       3.583 -10.708  -5.253  1.00  2.58           H  
ATOM    268  HZ2 LYS A  16       5.065 -10.597  -4.430  1.00  2.52           H  
ATOM    269  HZ3 LYS A  16       4.402 -12.115  -4.779  1.00  2.53           H  
ATOM    270  N   PRO A  17       2.751  -6.135  -2.978  1.00  0.37           N  
ATOM    271  CA  PRO A  17       3.472  -5.559  -4.112  1.00  0.40           C  
ATOM    272  C   PRO A  17       4.205  -4.268  -3.737  1.00  0.31           C  
ATOM    273  O   PRO A  17       5.143  -3.862  -4.423  1.00  0.34           O  
ATOM    274  CB  PRO A  17       2.360  -5.279  -5.119  1.00  0.49           C  
ATOM    275  CG  PRO A  17       1.181  -4.966  -4.274  1.00  0.53           C  
ATOM    276  CD  PRO A  17       1.293  -5.872  -3.080  1.00  0.41           C  
ATOM    277  HA  PRO A  17       4.176  -6.261  -4.532  1.00  0.48           H  
ATOM    278  HB2 PRO A  17       2.637  -4.445  -5.748  1.00  0.62           H  
ATOM    279  HB3 PRO A  17       2.187  -6.157  -5.723  1.00  0.65           H  
ATOM    280  HG2 PRO A  17       1.211  -3.930  -3.968  1.00  0.77           H  
ATOM    281  HG3 PRO A  17       0.270  -5.171  -4.818  1.00  0.75           H  
ATOM    282  HD2 PRO A  17       0.925  -5.376  -2.194  1.00  0.43           H  
ATOM    283  HD3 PRO A  17       0.747  -6.783  -3.258  1.00  0.54           H  
ATOM    284  N   CYS A  18       3.795  -3.632  -2.638  1.00  0.26           N  
ATOM    285  CA  CYS A  18       4.404  -2.378  -2.232  1.00  0.23           C  
ATOM    286  C   CYS A  18       5.817  -2.605  -1.708  1.00  0.19           C  
ATOM    287  O   CYS A  18       6.772  -2.053  -2.250  1.00  0.21           O  
ATOM    288  CB  CYS A  18       3.517  -1.651  -1.210  1.00  0.27           C  
ATOM    289  SG  CYS A  18       2.458  -0.366  -1.968  1.00  0.36           S  
ATOM    290  H   CYS A  18       3.074  -4.014  -2.086  1.00  0.27           H  
ATOM    291  HA  CYS A  18       4.474  -1.763  -3.118  1.00  0.29           H  
ATOM    292  HB2 CYS A  18       2.864  -2.374  -0.742  1.00  0.29           H  
ATOM    293  HB3 CYS A  18       4.126  -1.186  -0.452  1.00  0.33           H  
ATOM    294  N   LYS A  19       5.967  -3.447  -0.696  1.00  0.21           N  
ATOM    295  CA  LYS A  19       7.283  -3.715  -0.128  1.00  0.26           C  
ATOM    296  C   LYS A  19       8.174  -4.385  -1.161  1.00  0.30           C  
ATOM    297  O   LYS A  19       9.382  -4.147  -1.196  1.00  0.38           O  
ATOM    298  CB  LYS A  19       7.168  -4.590   1.120  1.00  0.37           C  
ATOM    299  CG  LYS A  19       8.487  -4.807   1.840  1.00  0.59           C  
ATOM    300  CD  LYS A  19       8.287  -5.569   3.140  1.00  0.77           C  
ATOM    301  CE  LYS A  19       7.517  -4.742   4.161  1.00  1.16           C  
ATOM    302  NZ  LYS A  19       7.166  -5.533   5.371  1.00  1.65           N  
ATOM    303  H   LYS A  19       5.179  -3.900  -0.323  1.00  0.24           H  
ATOM    304  HA  LYS A  19       7.724  -2.767   0.148  1.00  0.28           H  
ATOM    305  HB2 LYS A  19       6.484  -4.118   1.810  1.00  0.75           H  
ATOM    306  HB3 LYS A  19       6.773  -5.554   0.838  1.00  0.63           H  
ATOM    307  HG2 LYS A  19       9.147  -5.370   1.198  1.00  0.98           H  
ATOM    308  HG3 LYS A  19       8.927  -3.844   2.058  1.00  1.07           H  
ATOM    309  HD2 LYS A  19       7.735  -6.472   2.933  1.00  1.39           H  
ATOM    310  HD3 LYS A  19       9.254  -5.823   3.550  1.00  1.37           H  
ATOM    311  HE2 LYS A  19       8.125  -3.901   4.455  1.00  1.74           H  
ATOM    312  HE3 LYS A  19       6.609  -4.383   3.700  1.00  1.78           H  
ATOM    313  HZ1 LYS A  19       8.010  -6.009   5.748  1.00  2.05           H  
ATOM    314  HZ2 LYS A  19       6.775  -4.908   6.113  1.00  2.09           H  
ATOM    315  HZ3 LYS A  19       6.451  -6.259   5.133  1.00  2.09           H  
ATOM    316  N   ASP A  20       7.562  -5.198  -2.016  1.00  0.32           N  
ATOM    317  CA  ASP A  20       8.276  -5.858  -3.102  1.00  0.41           C  
ATOM    318  C   ASP A  20       8.909  -4.828  -4.030  1.00  0.38           C  
ATOM    319  O   ASP A  20      10.036  -5.005  -4.491  1.00  0.48           O  
ATOM    320  CB  ASP A  20       7.328  -6.759  -3.895  1.00  0.50           C  
ATOM    321  CG  ASP A  20       8.032  -7.517  -5.000  1.00  0.75           C  
ATOM    322  OD1 ASP A  20       8.635  -8.574  -4.720  1.00  0.87           O  
ATOM    323  OD2 ASP A  20       8.002  -7.048  -6.156  1.00  1.03           O  
ATOM    324  H   ASP A  20       6.600  -5.367  -1.906  1.00  0.31           H  
ATOM    325  HA  ASP A  20       9.057  -6.464  -2.668  1.00  0.48           H  
ATOM    326  HB2 ASP A  20       6.878  -7.477  -3.223  1.00  0.57           H  
ATOM    327  HB3 ASP A  20       6.549  -6.152  -4.338  1.00  0.54           H  
ATOM    328  N   ALA A  21       8.183  -3.746  -4.280  1.00  0.33           N  
ATOM    329  CA  ALA A  21       8.671  -2.677  -5.142  1.00  0.38           C  
ATOM    330  C   ALA A  21       9.501  -1.662  -4.356  1.00  0.40           C  
ATOM    331  O   ALA A  21       9.994  -0.681  -4.916  1.00  0.70           O  
ATOM    332  CB  ALA A  21       7.504  -1.987  -5.827  1.00  0.42           C  
ATOM    333  H   ALA A  21       7.289  -3.667  -3.883  1.00  0.33           H  
ATOM    334  HA  ALA A  21       9.292  -3.123  -5.904  1.00  0.43           H  
ATOM    335  HB1 ALA A  21       6.916  -2.718  -6.360  1.00  1.15           H  
ATOM    336  HB2 ALA A  21       7.877  -1.249  -6.520  1.00  1.04           H  
ATOM    337  HB3 ALA A  21       6.886  -1.502  -5.084  1.00  1.12           H  
ATOM    338  N   GLY A  22       9.658  -1.906  -3.061  1.00  0.42           N  
ATOM    339  CA  GLY A  22      10.413  -1.000  -2.218  1.00  0.47           C  
ATOM    340  C   GLY A  22       9.538   0.030  -1.553  1.00  0.44           C  
ATOM    341  O   GLY A  22       9.778   1.229  -1.671  1.00  0.81           O  
ATOM    342  H   GLY A  22       9.256  -2.712  -2.676  1.00  0.62           H  
ATOM    343  HA2 GLY A  22      11.155  -0.496  -2.821  1.00  0.57           H  
ATOM    344  HA3 GLY A  22      10.911  -1.568  -1.443  1.00  0.51           H  
ATOM    345  N   MET A  23       8.513  -0.449  -0.869  1.00  0.47           N  
ATOM    346  CA  MET A  23       7.665   0.385  -0.038  1.00  0.43           C  
ATOM    347  C   MET A  23       7.512  -0.276   1.315  1.00  0.45           C  
ATOM    348  O   MET A  23       6.712  -1.192   1.489  1.00  0.67           O  
ATOM    349  CB  MET A  23       6.293   0.592  -0.678  1.00  0.62           C  
ATOM    350  CG  MET A  23       6.374   1.097  -2.101  1.00  1.16           C  
ATOM    351  SD  MET A  23       6.780   2.849  -2.211  1.00  1.80           S  
ATOM    352  CE  MET A  23       6.965   3.036  -3.985  1.00  2.07           C  
ATOM    353  H   MET A  23       8.308  -1.400  -0.937  1.00  0.79           H  
ATOM    354  HA  MET A  23       8.151   1.341   0.089  1.00  0.37           H  
ATOM    355  HB2 MET A  23       5.766  -0.351  -0.679  1.00  0.69           H  
ATOM    356  HB3 MET A  23       5.737   1.308  -0.091  1.00  0.87           H  
ATOM    357  HG2 MET A  23       7.150   0.538  -2.600  1.00  1.81           H  
ATOM    358  HG3 MET A  23       5.427   0.923  -2.590  1.00  1.75           H  
ATOM    359  HE1 MET A  23       6.049   2.745  -4.476  1.00  2.35           H  
ATOM    360  HE2 MET A  23       7.186   4.068  -4.216  1.00  2.44           H  
ATOM    361  HE3 MET A  23       7.774   2.409  -4.330  1.00  2.48           H  
ATOM    362  N   ARG A  24       8.322   0.180   2.247  1.00  0.39           N  
ATOM    363  CA  ARG A  24       8.355  -0.350   3.596  1.00  0.54           C  
ATOM    364  C   ARG A  24       6.975  -0.300   4.250  1.00  0.59           C  
ATOM    365  O   ARG A  24       6.591  -1.220   4.971  1.00  0.81           O  
ATOM    366  CB  ARG A  24       9.385   0.450   4.386  1.00  0.61           C  
ATOM    367  CG  ARG A  24       9.083   0.611   5.863  1.00  0.94           C  
ATOM    368  CD  ARG A  24      10.133   1.478   6.528  1.00  1.28           C  
ATOM    369  NE  ARG A  24       9.941   1.574   7.971  1.00  1.86           N  
ATOM    370  CZ  ARG A  24      10.831   1.139   8.861  1.00  2.50           C  
ATOM    371  NH1 ARG A  24      11.967   0.587   8.450  1.00  2.78           N  
ATOM    372  NH2 ARG A  24      10.601   1.268  10.158  1.00  3.36           N  
ATOM    373  H   ARG A  24       8.922   0.922   2.023  1.00  0.38           H  
ATOM    374  HA  ARG A  24       8.678  -1.378   3.541  1.00  0.65           H  
ATOM    375  HB2 ARG A  24      10.342  -0.045   4.298  1.00  0.88           H  
ATOM    376  HB3 ARG A  24       9.463   1.432   3.939  1.00  0.65           H  
ATOM    377  HG2 ARG A  24       8.113   1.077   5.972  1.00  1.31           H  
ATOM    378  HG3 ARG A  24       9.077  -0.363   6.331  1.00  1.34           H  
ATOM    379  HD2 ARG A  24      11.106   1.052   6.337  1.00  1.81           H  
ATOM    380  HD3 ARG A  24      10.084   2.470   6.101  1.00  1.60           H  
ATOM    381  HE  ARG A  24       9.109   1.993   8.288  1.00  2.27           H  
ATOM    382 HH11 ARG A  24      12.163   0.501   7.467  1.00  2.69           H  
ATOM    383 HH12 ARG A  24      12.630   0.236   9.121  1.00  3.42           H  
ATOM    384 HH21 ARG A  24       9.748   1.700  10.484  1.00  3.70           H  
ATOM    385 HH22 ARG A  24      11.277   0.940  10.826  1.00  3.87           H  
ATOM    386  N   PHE A  25       6.230   0.762   3.981  1.00  0.42           N  
ATOM    387  CA  PHE A  25       4.877   0.880   4.500  1.00  0.46           C  
ATOM    388  C   PHE A  25       3.858   0.656   3.394  1.00  0.42           C  
ATOM    389  O   PHE A  25       4.112   0.966   2.233  1.00  0.51           O  
ATOM    390  CB  PHE A  25       4.649   2.248   5.146  1.00  0.54           C  
ATOM    391  CG  PHE A  25       5.404   2.450   6.429  1.00  0.72           C  
ATOM    392  CD1 PHE A  25       5.017   1.802   7.590  1.00  0.98           C  
ATOM    393  CD2 PHE A  25       6.510   3.283   6.469  1.00  0.84           C  
ATOM    394  CE1 PHE A  25       5.718   1.984   8.767  1.00  1.25           C  
ATOM    395  CE2 PHE A  25       7.210   3.472   7.641  1.00  1.09           C  
ATOM    396  CZ  PHE A  25       6.783   2.829   8.809  1.00  1.26           C  
ATOM    397  H   PHE A  25       6.593   1.472   3.407  1.00  0.35           H  
ATOM    398  HA  PHE A  25       4.747   0.114   5.250  1.00  0.53           H  
ATOM    399  HB2 PHE A  25       4.957   3.018   4.457  1.00  0.58           H  
ATOM    400  HB3 PHE A  25       3.595   2.365   5.360  1.00  0.63           H  
ATOM    401  HD1 PHE A  25       4.157   1.151   7.574  1.00  1.08           H  
ATOM    402  HD2 PHE A  25       6.821   3.796   5.570  1.00  0.89           H  
ATOM    403  HE1 PHE A  25       5.407   1.473   9.665  1.00  1.52           H  
ATOM    404  HE2 PHE A  25       8.070   4.125   7.660  1.00  1.25           H  
ATOM    405  HZ  PHE A  25       7.321   2.978   9.735  1.00  1.50           H  
ATOM    406  N   GLY A  26       2.712   0.116   3.772  1.00  0.49           N  
ATOM    407  CA  GLY A  26       1.640  -0.146   2.831  1.00  0.48           C  
ATOM    408  C   GLY A  26       0.352  -0.412   3.569  1.00  0.50           C  
ATOM    409  O   GLY A  26      -0.128  -1.543   3.628  1.00  0.74           O  
ATOM    410  H   GLY A  26       2.587  -0.117   4.715  1.00  0.64           H  
ATOM    411  HA2 GLY A  26       1.892  -1.009   2.235  1.00  0.51           H  
ATOM    412  HA3 GLY A  26       1.512   0.712   2.186  1.00  0.46           H  
ATOM    413  N   LYS A  27      -0.205   0.639   4.132  1.00  0.35           N  
ATOM    414  CA  LYS A  27      -1.296   0.515   5.076  1.00  0.38           C  
ATOM    415  C   LYS A  27      -2.624   0.837   4.413  1.00  0.28           C  
ATOM    416  O   LYS A  27      -2.746   1.815   3.671  1.00  0.28           O  
ATOM    417  CB  LYS A  27      -1.046   1.444   6.268  1.00  0.53           C  
ATOM    418  CG  LYS A  27       0.315   1.221   6.910  1.00  1.26           C  
ATOM    419  CD  LYS A  27       0.632   2.268   7.968  1.00  1.75           C  
ATOM    420  CE  LYS A  27      -0.238   2.115   9.208  1.00  2.33           C  
ATOM    421  NZ  LYS A  27       0.198   3.032  10.296  1.00  2.91           N  
ATOM    422  H   LYS A  27       0.115   1.534   3.884  1.00  0.34           H  
ATOM    423  HA  LYS A  27      -1.321  -0.505   5.424  1.00  0.47           H  
ATOM    424  HB2 LYS A  27      -1.103   2.470   5.935  1.00  1.18           H  
ATOM    425  HB3 LYS A  27      -1.807   1.272   7.016  1.00  1.09           H  
ATOM    426  HG2 LYS A  27       0.326   0.247   7.373  1.00  1.95           H  
ATOM    427  HG3 LYS A  27       1.072   1.262   6.142  1.00  1.92           H  
ATOM    428  HD2 LYS A  27       1.669   2.170   8.256  1.00  2.25           H  
ATOM    429  HD3 LYS A  27       0.467   3.248   7.546  1.00  2.22           H  
ATOM    430  HE2 LYS A  27      -1.262   2.338   8.947  1.00  2.67           H  
ATOM    431  HE3 LYS A  27      -0.168   1.095   9.557  1.00  2.83           H  
ATOM    432  HZ1 LYS A  27       1.195   2.841  10.548  1.00  3.34           H  
ATOM    433  HZ2 LYS A  27       0.117   4.024   9.989  1.00  3.30           H  
ATOM    434  HZ3 LYS A  27      -0.393   2.893  11.143  1.00  3.17           H  
ATOM    435  N   CYS A  28      -3.609   0.002   4.682  1.00  0.28           N  
ATOM    436  CA  CYS A  28      -4.939   0.178   4.125  1.00  0.27           C  
ATOM    437  C   CYS A  28      -5.693   1.256   4.891  1.00  0.29           C  
ATOM    438  O   CYS A  28      -5.877   1.150   6.104  1.00  0.40           O  
ATOM    439  CB  CYS A  28      -5.705  -1.142   4.166  1.00  0.38           C  
ATOM    440  SG  CYS A  28      -7.468  -0.978   3.746  1.00  0.76           S  
ATOM    441  H   CYS A  28      -3.440  -0.754   5.281  1.00  0.32           H  
ATOM    442  HA  CYS A  28      -4.830   0.492   3.099  1.00  0.26           H  
ATOM    443  HB2 CYS A  28      -5.258  -1.823   3.457  1.00  0.39           H  
ATOM    444  HB3 CYS A  28      -5.634  -1.565   5.157  1.00  0.49           H  
ATOM    445  N   MET A  29      -6.124   2.292   4.185  1.00  0.29           N  
ATOM    446  CA  MET A  29      -6.765   3.432   4.826  1.00  0.37           C  
ATOM    447  C   MET A  29      -7.967   3.915   4.033  1.00  0.48           C  
ATOM    448  O   MET A  29      -7.814   4.508   2.962  1.00  0.52           O  
ATOM    449  CB  MET A  29      -5.773   4.581   5.013  1.00  0.43           C  
ATOM    450  CG  MET A  29      -4.778   4.351   6.136  1.00  0.67           C  
ATOM    451  SD  MET A  29      -5.578   4.219   7.746  1.00  1.60           S  
ATOM    452  CE  MET A  29      -4.157   3.950   8.803  1.00  2.08           C  
ATOM    453  H   MET A  29      -6.037   2.278   3.201  1.00  0.29           H  
ATOM    454  HA  MET A  29      -7.105   3.110   5.798  1.00  0.43           H  
ATOM    455  HB2 MET A  29      -5.220   4.718   4.094  1.00  0.60           H  
ATOM    456  HB3 MET A  29      -6.324   5.486   5.227  1.00  0.62           H  
ATOM    457  HG2 MET A  29      -4.240   3.436   5.939  1.00  0.94           H  
ATOM    458  HG3 MET A  29      -4.083   5.177   6.159  1.00  1.09           H  
ATOM    459  HE1 MET A  29      -3.636   3.057   8.488  1.00  2.46           H  
ATOM    460  HE2 MET A  29      -3.491   4.798   8.735  1.00  2.51           H  
ATOM    461  HE3 MET A  29      -4.485   3.831   9.826  1.00  2.56           H  
ATOM    462  N   ASN A  30      -9.154   3.626   4.556  1.00  0.70           N  
ATOM    463  CA  ASN A  30     -10.415   4.156   4.022  1.00  0.91           C  
ATOM    464  C   ASN A  30     -10.673   3.696   2.589  1.00  0.85           C  
ATOM    465  O   ASN A  30     -11.539   4.242   1.905  1.00  1.57           O  
ATOM    466  CB  ASN A  30     -10.429   5.690   4.085  1.00  1.12           C  
ATOM    467  CG  ASN A  30     -10.151   6.218   5.481  1.00  1.86           C  
ATOM    468  OD1 ASN A  30      -9.000   6.444   5.854  1.00  2.69           O  
ATOM    469  ND2 ASN A  30     -11.200   6.426   6.260  1.00  2.32           N  
ATOM    470  H   ASN A  30      -9.189   3.035   5.340  1.00  0.81           H  
ATOM    471  HA  ASN A  30     -11.210   3.782   4.648  1.00  1.12           H  
ATOM    472  HB2 ASN A  30      -9.674   6.077   3.419  1.00  1.37           H  
ATOM    473  HB3 ASN A  30     -11.399   6.047   3.771  1.00  1.45           H  
ATOM    474 HD21 ASN A  30     -12.092   6.229   5.897  1.00  2.37           H  
ATOM    475 HD22 ASN A  30     -11.048   6.770   7.165  1.00  2.99           H  
ATOM    476  N   GLY A  31      -9.924   2.701   2.133  1.00  0.48           N  
ATOM    477  CA  GLY A  31     -10.125   2.183   0.795  1.00  0.49           C  
ATOM    478  C   GLY A  31      -8.869   2.236  -0.044  1.00  0.35           C  
ATOM    479  O   GLY A  31      -8.653   1.375  -0.895  1.00  0.42           O  
ATOM    480  H   GLY A  31      -9.224   2.321   2.705  1.00  0.90           H  
ATOM    481  HA2 GLY A  31     -10.893   2.767   0.307  1.00  0.62           H  
ATOM    482  HA3 GLY A  31     -10.458   1.156   0.863  1.00  0.64           H  
ATOM    483  N   LYS A  32      -8.041   3.245   0.193  1.00  0.32           N  
ATOM    484  CA  LYS A  32      -6.813   3.415  -0.571  1.00  0.26           C  
ATOM    485  C   LYS A  32      -5.627   2.781   0.134  1.00  0.22           C  
ATOM    486  O   LYS A  32      -5.632   2.593   1.355  1.00  0.25           O  
ATOM    487  CB  LYS A  32      -6.503   4.893  -0.819  1.00  0.36           C  
ATOM    488  CG  LYS A  32      -7.365   5.546  -1.890  1.00  0.87           C  
ATOM    489  CD  LYS A  32      -8.717   5.984  -1.350  1.00  1.25           C  
ATOM    490  CE  LYS A  32      -9.540   6.676  -2.422  1.00  1.57           C  
ATOM    491  NZ  LYS A  32     -10.741   7.344  -1.855  1.00  1.91           N  
ATOM    492  H   LYS A  32      -8.253   3.880   0.909  1.00  0.43           H  
ATOM    493  HA  LYS A  32      -6.949   2.925  -1.525  1.00  0.29           H  
ATOM    494  HB2 LYS A  32      -6.650   5.435   0.104  1.00  0.85           H  
ATOM    495  HB3 LYS A  32      -5.464   4.982  -1.115  1.00  0.80           H  
ATOM    496  HG2 LYS A  32      -6.848   6.411  -2.273  1.00  1.51           H  
ATOM    497  HG3 LYS A  32      -7.520   4.836  -2.691  1.00  1.61           H  
ATOM    498  HD2 LYS A  32      -9.256   5.114  -1.002  1.00  1.92           H  
ATOM    499  HD3 LYS A  32      -8.563   6.668  -0.528  1.00  1.77           H  
ATOM    500  HE2 LYS A  32      -8.925   7.417  -2.909  1.00  2.20           H  
ATOM    501  HE3 LYS A  32      -9.856   5.940  -3.146  1.00  2.02           H  
ATOM    502  HZ1 LYS A  32     -11.344   6.649  -1.363  1.00  2.23           H  
ATOM    503  HZ2 LYS A  32     -10.450   8.076  -1.169  1.00  2.39           H  
ATOM    504  HZ3 LYS A  32     -11.294   7.797  -2.615  1.00  2.32           H  
ATOM    505  N   CYS A  33      -4.605   2.476  -0.647  1.00  0.22           N  
ATOM    506  CA  CYS A  33      -3.383   1.895  -0.122  1.00  0.24           C  
ATOM    507  C   CYS A  33      -2.335   2.975   0.106  1.00  0.24           C  
ATOM    508  O   CYS A  33      -1.808   3.554  -0.846  1.00  0.34           O  
ATOM    509  CB  CYS A  33      -2.842   0.858  -1.097  1.00  0.31           C  
ATOM    510  SG  CYS A  33      -4.056  -0.407  -1.583  1.00  0.76           S  
ATOM    511  H   CYS A  33      -4.678   2.636  -1.614  1.00  0.26           H  
ATOM    512  HA  CYS A  33      -3.613   1.417   0.818  1.00  0.26           H  
ATOM    513  HB2 CYS A  33      -2.514   1.356  -1.994  1.00  0.53           H  
ATOM    514  HB3 CYS A  33      -2.004   0.351  -0.642  1.00  0.53           H  
ATOM    515  N   HIS A  34      -2.046   3.246   1.369  1.00  0.20           N  
ATOM    516  CA  HIS A  34      -1.059   4.253   1.734  1.00  0.22           C  
ATOM    517  C   HIS A  34       0.311   3.613   1.913  1.00  0.22           C  
ATOM    518  O   HIS A  34       0.623   3.087   2.982  1.00  0.29           O  
ATOM    519  CB  HIS A  34      -1.478   4.963   3.025  1.00  0.30           C  
ATOM    520  CG  HIS A  34      -2.570   5.967   2.836  1.00  0.46           C  
ATOM    521  ND1 HIS A  34      -2.408   7.313   3.078  1.00  1.28           N  
ATOM    522  CD2 HIS A  34      -3.852   5.812   2.436  1.00  0.74           C  
ATOM    523  CE1 HIS A  34      -3.542   7.943   2.830  1.00  1.23           C  
ATOM    524  NE2 HIS A  34      -4.434   7.054   2.438  1.00  0.68           N  
ATOM    525  H   HIS A  34      -2.500   2.742   2.082  1.00  0.24           H  
ATOM    526  HA  HIS A  34      -1.006   4.977   0.935  1.00  0.24           H  
ATOM    527  HB2 HIS A  34      -1.836   4.227   3.726  1.00  0.30           H  
ATOM    528  HB3 HIS A  34      -0.623   5.473   3.446  1.00  0.42           H  
ATOM    529  HD1 HIS A  34      -1.582   7.747   3.399  1.00  1.93           H  
ATOM    530  HD2 HIS A  34      -4.328   4.882   2.158  1.00  1.46           H  
ATOM    531  HE1 HIS A  34      -3.710   9.005   2.930  1.00  1.83           H  
ATOM    532  HE2 HIS A  34      -5.402   7.234   2.319  1.00  0.89           H  
ATOM    533  N   CYS A  35       1.115   3.650   0.866  1.00  0.23           N  
ATOM    534  CA  CYS A  35       2.436   3.050   0.908  1.00  0.28           C  
ATOM    535  C   CYS A  35       3.523   4.110   1.053  1.00  0.27           C  
ATOM    536  O   CYS A  35       3.382   5.243   0.590  1.00  0.43           O  
ATOM    537  CB  CYS A  35       2.686   2.189  -0.337  1.00  0.38           C  
ATOM    538  SG  CYS A  35       1.677   0.667  -0.404  1.00  0.53           S  
ATOM    539  H   CYS A  35       0.819   4.100   0.044  1.00  0.26           H  
ATOM    540  HA  CYS A  35       2.469   2.411   1.775  1.00  0.35           H  
ATOM    541  HB2 CYS A  35       2.463   2.768  -1.221  1.00  0.70           H  
ATOM    542  HB3 CYS A  35       3.727   1.898  -0.362  1.00  0.61           H  
ATOM    543  N   THR A  36       4.589   3.736   1.734  1.00  0.29           N  
ATOM    544  CA  THR A  36       5.742   4.597   1.915  1.00  0.33           C  
ATOM    545  C   THR A  36       6.993   3.817   1.531  1.00  0.30           C  
ATOM    546  O   THR A  36       7.174   2.692   1.991  1.00  0.31           O  
ATOM    547  CB  THR A  36       5.853   5.069   3.379  1.00  0.43           C  
ATOM    548  OG1 THR A  36       4.575   5.545   3.829  1.00  0.56           O  
ATOM    549  CG2 THR A  36       6.886   6.177   3.525  1.00  0.52           C  
ATOM    550  H   THR A  36       4.609   2.831   2.119  1.00  0.42           H  
ATOM    551  HA  THR A  36       5.635   5.458   1.268  1.00  0.40           H  
ATOM    552  HB  THR A  36       6.157   4.229   3.991  1.00  0.43           H  
ATOM    553  HG1 THR A  36       3.935   5.466   3.110  1.00  0.78           H  
ATOM    554 HG21 THR A  36       7.850   5.818   3.194  1.00  1.17           H  
ATOM    555 HG22 THR A  36       6.593   7.024   2.924  1.00  1.25           H  
ATOM    556 HG23 THR A  36       6.948   6.476   4.561  1.00  1.02           H  
ATOM    557  N   PRO A  37       7.851   4.396   0.672  1.00  0.39           N  
ATOM    558  CA  PRO A  37       9.039   3.715   0.131  1.00  0.46           C  
ATOM    559  C   PRO A  37       9.907   3.093   1.215  1.00  0.50           C  
ATOM    560  O   PRO A  37       9.964   3.595   2.336  1.00  0.76           O  
ATOM    561  CB  PRO A  37       9.798   4.829  -0.588  1.00  0.65           C  
ATOM    562  CG  PRO A  37       8.752   5.824  -0.947  1.00  0.71           C  
ATOM    563  CD  PRO A  37       7.740   5.775   0.165  1.00  0.53           C  
ATOM    564  HA  PRO A  37       8.760   2.946  -0.581  1.00  0.46           H  
ATOM    565  HB2 PRO A  37      10.537   5.251   0.075  1.00  0.76           H  
ATOM    566  HB3 PRO A  37      10.280   4.432  -1.468  1.00  0.82           H  
ATOM    567  HG2 PRO A  37       9.189   6.810  -1.013  1.00  0.91           H  
ATOM    568  HG3 PRO A  37       8.292   5.551  -1.886  1.00  0.91           H  
ATOM    569  HD2 PRO A  37       7.993   6.485   0.937  1.00  0.61           H  
ATOM    570  HD3 PRO A  37       6.748   5.965  -0.217  1.00  0.65           H  
ATOM    571  N   LYS A  38      10.562   1.990   0.857  1.00  0.45           N  
ATOM    572  CA  LYS A  38      11.358   1.202   1.787  1.00  0.55           C  
ATOM    573  C   LYS A  38      12.322   2.078   2.588  1.00  0.89           C  
ATOM    574  O   LYS A  38      13.282   2.607   1.991  1.00  1.39           O  
ATOM    575  CB  LYS A  38      12.133   0.113   1.036  1.00  0.81           C  
ATOM    576  CG  LYS A  38      12.877  -0.844   1.945  1.00  1.15           C  
ATOM    577  CD  LYS A  38      11.904  -1.625   2.806  1.00  1.15           C  
ATOM    578  CE  LYS A  38      12.604  -2.670   3.654  1.00  1.61           C  
ATOM    579  NZ  LYS A  38      13.207  -3.747   2.828  1.00  2.19           N  
ATOM    580  OXT LYS A  38      12.116   2.225   3.809  1.00  1.65           O  
ATOM    581  H   LYS A  38      10.501   1.691  -0.077  1.00  0.52           H  
ATOM    582  HA  LYS A  38      10.667   0.726   2.465  1.00  0.70           H  
ATOM    583  HB2 LYS A  38      11.435  -0.465   0.450  1.00  1.15           H  
ATOM    584  HB3 LYS A  38      12.846   0.582   0.376  1.00  1.15           H  
ATOM    585  HG2 LYS A  38      13.448  -1.535   1.342  1.00  1.70           H  
ATOM    586  HG3 LYS A  38      13.541  -0.281   2.584  1.00  1.68           H  
ATOM    587  HD2 LYS A  38      11.386  -0.936   3.458  1.00  1.33           H  
ATOM    588  HD3 LYS A  38      11.191  -2.111   2.158  1.00  1.41           H  
ATOM    589  HE2 LYS A  38      13.385  -2.189   4.226  1.00  2.02           H  
ATOM    590  HE3 LYS A  38      11.885  -3.107   4.329  1.00  2.04           H  
ATOM    591  HZ1 LYS A  38      12.472  -4.221   2.262  1.00  2.58           H  
ATOM    592  HZ2 LYS A  38      13.922  -3.349   2.178  1.00  2.61           H  
ATOM    593  HZ3 LYS A  38      13.668  -4.453   3.442  1.00  2.59           H  
TER     594      LYS A  38                                                      
ENDMDL                                                                          
CONECT  121  440                                                                
CONECT  224  510                                                                
CONECT  289  538                                                                
CONECT  440  121                                                                
CONECT  510  224                                                                
CONECT  538  289                                                                
MASTER      101    0    0    1    3    0    0    611860   20    6    3          
END