HEADER    CELL CYCLE                              12-FEB-18   6CEJ              
TITLE     SOLUTION STRUCTURE OF A 14MER FRAGMENT OF THE P21 PROTEIN             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIN-DEPENDENT KINASE INHIBITOR 1;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 139-152;                                      
COMPND   5 SYNONYM: CDK-INTERACTING PROTEIN 1, MELANOMA DIFFERENTIATION-        
COMPND   6 ASSOCIATED PROTEIN 6, MDA-6, P21;                                    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    PIP-BOX MOTIF, P21, PCNA, CELL CYCLE                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.L.WEGENER                                                           
REVDAT   4   14-JUN-23 6CEJ    1       REMARK                                   
REVDAT   3   29-AUG-18 6CEJ    1       JRNL                                     
REVDAT   2   01-AUG-18 6CEJ    1       JRNL                                     
REVDAT   1   04-JUL-18 6CEJ    0                                                
JRNL        AUTH   K.L.WEGENER,A.E.MCGRATH,N.E.DIXON,A.J.OAKLEY,D.B.SCANLON,    
JRNL        AUTH 2 A.D.ABELL,J.B.BRUNING                                        
JRNL        TITL   RATIONAL DESIGN OF A 310-HELICAL PIP-BOX MIMETIC TARGETING   
JRNL        TITL 2 PCNA, THE HUMAN SLIDING CLAMP.                               
JRNL        REF    CHEMISTRY                     V.  24 11325 2018              
JRNL        REFN                   ISSN 1521-3765                               
JRNL        PMID   29917264                                                     
JRNL        DOI    10.1002/CHEM.201801734                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CEJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232498.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MM NA- P21-14MER, 0.1 MM NA-     
REMARK 210                                   DSS, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D COSY; 1D    
REMARK 210                                   1H                                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR, ANALYSIS             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 141       35.24   -143.57                                   
REMARK 500  1 PHE A 150       45.35    -85.35                                   
REMARK 500  1 TYR A 151       21.90   -154.10                                   
REMARK 500  2 MET A 147       41.34    -90.06                                   
REMARK 500  2 THR A 148      -54.12   -153.71                                   
REMARK 500  2 TYR A 151     -174.56     59.40                                   
REMARK 500  3 THR A 148       59.98   -149.15                                   
REMARK 500  3 ASP A 149       24.34   -146.90                                   
REMARK 500  3 PHE A 150       18.59   -154.14                                   
REMARK 500  4 SER A 146       40.94   -153.72                                   
REMARK 500  5 MET A 147       51.43   -109.20                                   
REMARK 500  6 LYS A 141      -30.18   -161.14                                   
REMARK 500  6 THR A 148      -32.57   -155.45                                   
REMARK 500  7 THR A 145       37.82   -150.34                                   
REMARK 500  7 MET A 147       49.40    -93.48                                   
REMARK 500  7 TYR A 151      140.72     70.10                                   
REMARK 500  8 SER A 146       35.64   -162.38                                   
REMARK 500  8 MET A 147       -8.88     71.63                                   
REMARK 500  8 PHE A 150       82.16   -155.09                                   
REMARK 500  9 ASP A 149       77.32     65.50                                   
REMARK 500  9 PHE A 150     -171.96     63.17                                   
REMARK 500  9 TYR A 151       79.21     62.95                                   
REMARK 500 10 ARG A 142      -71.13     69.74                                   
REMARK 500 10 SER A 146       47.82    -79.41                                   
REMARK 500 11 ARG A 140      104.62     67.05                                   
REMARK 500 11 LYS A 141      102.73     67.07                                   
REMARK 500 11 ARG A 142      135.98     73.08                                   
REMARK 500 11 MET A 147       49.57    -94.50                                   
REMARK 500 11 THR A 148       32.49   -145.29                                   
REMARK 500 11 TYR A 151       20.24   -154.61                                   
REMARK 500 12 THR A 145     -179.69     56.66                                   
REMARK 500 12 SER A 146       76.36   -157.30                                   
REMARK 500 12 PHE A 150       41.99    -86.91                                   
REMARK 500 12 TYR A 151       84.21     60.63                                   
REMARK 500 13 ARG A 142      -55.03   -160.14                                   
REMARK 500 14 ARG A 142       46.72   -153.12                                   
REMARK 500 14 SER A 146       76.68     65.78                                   
REMARK 500 14 MET A 147       46.41    -79.81                                   
REMARK 500 14 THR A 148       28.86   -155.85                                   
REMARK 500 15 TYR A 151      -51.69   -159.85                                   
REMARK 500 16 ARG A 143       21.07   -151.50                                   
REMARK 500 16 GLN A 144      163.81     66.92                                   
REMARK 500 16 THR A 148      -29.69   -159.03                                   
REMARK 500 16 PHE A 150      -36.36   -159.47                                   
REMARK 500 17 GLN A 144       32.12    -83.40                                   
REMARK 500 17 SER A 146      -29.94     72.11                                   
REMARK 500 17 MET A 147       37.37    -85.06                                   
REMARK 500 17 THR A 148      -40.98   -154.78                                   
REMARK 500 18 ARG A 142      -43.27   -162.96                                   
REMARK 500 18 PHE A 150      -47.30   -155.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30407   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF A 14MER FRAGMENT OF THE P21 PROTEIN            
DBREF  6CEJ A  139   152  UNP    P38936   CDN1A_HUMAN    139    152             
SEQRES   1 A   14  GLY ARG LYS ARG ARG GLN THR SER MET THR ASP PHE TYR          
SEQRES   2 A   14  HIS                                                          
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 139       9.979   6.407  -3.162  1.00  6.76           N  
ATOM      2  CA  GLY A 139       9.846   5.527  -1.977  1.00  6.02           C  
ATOM      3  C   GLY A 139      10.988   4.542  -1.876  1.00  5.07           C  
ATOM      4  O   GLY A 139      11.470   4.043  -2.893  1.00  5.28           O  
ATOM      5  H1  GLY A 139       9.178   7.065  -3.215  1.00  7.12           H  
ATOM      6  H2  GLY A 139      10.002   5.836  -4.028  1.00  6.98           H  
ATOM      7  H3  GLY A 139      10.861   6.955  -3.103  1.00  7.02           H  
ATOM      8  HA2 GLY A 139       9.830   6.137  -1.086  1.00  6.43           H  
ATOM      9  HA3 GLY A 139       8.917   4.983  -2.047  1.00  6.07           H  
ATOM     10  N   ARG A 140      11.421   4.254  -0.653  1.00  4.39           N  
ATOM     11  CA  ARG A 140      12.556   3.363  -0.442  1.00  3.84           C  
ATOM     12  C   ARG A 140      12.136   2.094   0.294  1.00  2.93           C  
ATOM     13  O   ARG A 140      12.980   1.309   0.727  1.00  3.15           O  
ATOM     14  CB  ARG A 140      13.657   4.075   0.345  1.00  4.42           C  
ATOM     15  CG  ARG A 140      14.183   5.324  -0.339  1.00  5.21           C  
ATOM     16  CD  ARG A 140      15.290   5.976   0.469  1.00  6.21           C  
ATOM     17  NE  ARG A 140      15.748   7.222  -0.138  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      16.696   8.001   0.382  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      17.296   7.663   1.518  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      17.042   9.120  -0.242  1.00  9.02           N  
ATOM     21  H   ARG A 140      10.967   4.649   0.124  1.00  4.57           H  
ATOM     22  HA  ARG A 140      12.943   3.088  -1.411  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      13.268   4.356   1.312  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      14.482   3.393   0.484  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      14.569   5.055  -1.310  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      13.370   6.028  -0.454  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      14.920   6.186   1.461  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      16.123   5.290   0.533  1.00  6.47           H  
ATOM     29  HE  ARG A 140      15.320   7.496  -0.981  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      17.036   6.818   1.993  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      18.011   8.250   1.908  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      16.592   9.376  -1.101  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      17.751   9.718   0.144  1.00  9.85           H  
ATOM     34  N   LYS A 141      10.833   1.897   0.444  1.00  2.59           N  
ATOM     35  CA  LYS A 141      10.320   0.699   1.095  1.00  2.41           C  
ATOM     36  C   LYS A 141       9.031   0.234   0.428  1.00  2.02           C  
ATOM     37  O   LYS A 141       8.116  -0.275   1.080  1.00  2.67           O  
ATOM     38  CB  LYS A 141      10.108   0.940   2.598  1.00  3.44           C  
ATOM     39  CG  LYS A 141       9.181   2.099   2.929  1.00  4.16           C  
ATOM     40  CD  LYS A 141       9.096   2.314   4.433  1.00  5.21           C  
ATOM     41  CE  LYS A 141       8.213   3.504   4.786  1.00  6.08           C  
ATOM     42  NZ  LYS A 141       8.703   4.767   4.172  1.00  6.76           N  
ATOM     43  H   LYS A 141      10.201   2.570   0.109  1.00  3.04           H  
ATOM     44  HA  LYS A 141      11.062  -0.077   0.973  1.00  2.70           H  
ATOM     45  HB2 LYS A 141       9.693   0.045   3.034  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      11.068   1.136   3.054  1.00  3.91           H  
ATOM     47  HG2 LYS A 141       9.561   2.997   2.466  1.00  4.30           H  
ATOM     48  HG3 LYS A 141       8.194   1.880   2.548  1.00  4.29           H  
ATOM     49  HD2 LYS A 141       8.683   1.427   4.889  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      10.090   2.489   4.819  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       7.212   3.309   4.434  1.00  6.36           H  
ATOM     52  HE3 LYS A 141       8.200   3.617   5.860  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141       8.596   4.729   3.139  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       9.708   4.912   4.398  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       8.158   5.576   4.534  1.00  7.12           H  
ATOM     56  N   ARG A 142       8.966   0.412  -0.885  1.00  1.85           N  
ATOM     57  CA  ARG A 142       7.816  -0.032  -1.660  1.00  2.41           C  
ATOM     58  C   ARG A 142       7.915  -1.529  -1.927  1.00  2.27           C  
ATOM     59  O   ARG A 142       8.713  -1.972  -2.755  1.00  2.86           O  
ATOM     60  CB  ARG A 142       7.717   0.735  -2.981  1.00  3.30           C  
ATOM     61  CG  ARG A 142       7.618   2.240  -2.799  1.00  4.18           C  
ATOM     62  CD  ARG A 142       7.385   2.952  -4.118  1.00  5.29           C  
ATOM     63  NE  ARG A 142       6.081   2.634  -4.690  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       5.717   2.936  -5.935  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       6.567   3.545  -6.753  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       4.501   2.626  -6.360  1.00  7.48           N  
ATOM     67  H   ARG A 142       9.721   0.838  -1.349  1.00  2.01           H  
ATOM     68  HA  ARG A 142       6.930   0.160  -1.074  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       8.593   0.522  -3.575  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       6.840   0.399  -3.514  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       6.795   2.458  -2.135  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       8.538   2.600  -2.362  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       7.444   4.017  -3.952  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       8.156   2.654  -4.814  1.00  5.69           H  
ATOM     75  HE  ARG A 142       5.436   2.174  -4.106  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       7.490   3.780  -6.439  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       6.291   3.767  -7.692  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       3.851   2.166  -5.749  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       4.225   2.839  -7.302  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.100  -2.297  -1.223  1.00  2.23           N  
ATOM     81  CA  ARG A 143       7.138  -3.749  -1.307  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.812  -4.329  -0.828  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.388  -4.057   0.295  1.00  2.61           O  
ATOM     84  CB  ARG A 143       8.284  -4.289  -0.446  1.00  3.58           C  
ATOM     85  CG  ARG A 143       8.444  -5.801  -0.497  1.00  4.47           C  
ATOM     86  CD  ARG A 143       9.059  -6.259  -1.810  1.00  5.56           C  
ATOM     87  NE  ARG A 143       9.261  -7.709  -1.832  1.00  6.07           N  
ATOM     88  CZ  ARG A 143      10.234  -8.321  -2.506  1.00  7.10           C  
ATOM     89  NH1 ARG A 143      11.091  -7.617  -3.233  1.00  7.69           N  
ATOM     90  NH2 ARG A 143      10.353  -9.642  -2.445  1.00  7.77           N  
ATOM     91  H   ARG A 143       6.446  -1.876  -0.624  1.00  2.40           H  
ATOM     92  HA  ARG A 143       7.300  -4.028  -2.337  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       9.209  -3.844  -0.779  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       8.111  -4.004   0.582  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       9.081  -6.114   0.315  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       7.470  -6.257  -0.389  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       8.402  -5.983  -2.620  1.00  5.71           H  
ATOM     98  HD3 ARG A 143      10.014  -5.771  -1.936  1.00  6.16           H  
ATOM     99  HE  ARG A 143       8.634  -8.258  -1.307  1.00  5.83           H  
ATOM    100 HH11 ARG A 143      11.012  -6.618  -3.282  1.00  7.44           H  
ATOM    101 HH12 ARG A 143      11.822  -8.080  -3.741  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       9.710 -10.180  -1.891  1.00  7.57           H  
ATOM    103 HH22 ARG A 143      11.085 -10.108  -2.948  1.00  8.61           H  
ATOM    104  N   GLN A 144       5.167  -5.115  -1.688  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.879  -5.731  -1.376  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.864  -4.683  -0.935  1.00  2.37           C  
ATOM    107  O   GLN A 144       2.420  -4.665   0.215  1.00  2.63           O  
ATOM    108  CB  GLN A 144       4.041  -6.812  -0.305  1.00  3.98           C  
ATOM    109  CG  GLN A 144       4.824  -8.020  -0.790  1.00  4.70           C  
ATOM    110  CD  GLN A 144       4.959  -9.097   0.267  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       5.917  -9.105   1.040  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       4.016 -10.023   0.294  1.00  6.16           N  
ATOM    113  H   GLN A 144       5.573  -5.296  -2.563  1.00  3.20           H  
ATOM    114  HA  GLN A 144       3.516  -6.194  -2.282  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       4.559  -6.388   0.542  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       3.063  -7.143   0.011  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       4.319  -8.440  -1.644  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       5.812  -7.697  -1.083  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       3.290  -9.966  -0.363  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       4.079 -10.731   0.972  1.00  6.91           H  
ATOM    121  N   THR A 145       2.508  -3.807  -1.857  1.00  2.25           N  
ATOM    122  CA  THR A 145       1.563  -2.747  -1.573  1.00  2.27           C  
ATOM    123  C   THR A 145       0.133  -3.243  -1.765  1.00  2.21           C  
ATOM    124  O   THR A 145      -0.442  -3.133  -2.851  1.00  2.90           O  
ATOM    125  CB  THR A 145       1.812  -1.528  -2.472  1.00  3.12           C  
ATOM    126  OG1 THR A 145       3.205  -1.173  -2.443  1.00  3.50           O  
ATOM    127  CG2 THR A 145       0.981  -0.342  -2.018  1.00  3.88           C  
ATOM    128  H   THR A 145       2.885  -3.881  -2.758  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.695  -2.445  -0.543  1.00  2.44           H  
ATOM    130  HB  THR A 145       1.529  -1.784  -3.481  1.00  3.53           H  
ATOM    131  HG1 THR A 145       3.669  -1.641  -3.148  1.00  3.63           H  
ATOM    132 HG21 THR A 145       1.246  -0.085  -1.003  1.00  4.29           H  
ATOM    133 HG22 THR A 145      -0.066  -0.599  -2.064  1.00  4.22           H  
ATOM    134 HG23 THR A 145       1.174   0.500  -2.666  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.420  -3.803  -0.706  1.00  1.99           N  
ATOM    136  CA  SER A 146      -1.770  -4.338  -0.730  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.793  -3.213  -0.593  1.00  1.71           C  
ATOM    138  O   SER A 146      -2.505  -2.164  -0.007  1.00  1.94           O  
ATOM    139  CB  SER A 146      -1.941  -5.346   0.406  1.00  3.22           C  
ATOM    140  OG  SER A 146      -0.883  -6.293   0.404  1.00  4.03           O  
ATOM    141  H   SER A 146       0.102  -3.867   0.119  1.00  2.13           H  
ATOM    142  HA  SER A 146      -1.917  -4.837  -1.676  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -1.942  -4.826   1.352  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -2.877  -5.870   0.281  1.00  3.60           H  
ATOM    145  HG  SER A 146      -0.439  -6.277   1.263  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.980  -3.428  -1.143  1.00  1.91           N  
ATOM    147  CA  MET A 147      -5.046  -2.443  -1.061  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.814  -2.601   0.245  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.900  -3.179   0.278  1.00  3.15           O  
ATOM    150  CB  MET A 147      -6.004  -2.571  -2.250  1.00  3.48           C  
ATOM    151  CG  MET A 147      -5.362  -2.257  -3.593  1.00  4.00           C  
ATOM    152  SD  MET A 147      -6.534  -2.338  -4.967  1.00  4.89           S  
ATOM    153  CE  MET A 147      -7.045  -4.055  -4.879  1.00  5.46           C  
ATOM    154  H   MET A 147      -4.145  -4.276  -1.611  1.00  2.34           H  
ATOM    155  HA  MET A 147      -4.591  -1.464  -1.079  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -6.380  -3.583  -2.285  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -6.833  -1.894  -2.105  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -4.947  -1.260  -3.553  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -4.568  -2.966  -3.772  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -7.738  -4.267  -5.680  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -7.527  -4.240  -3.931  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -6.180  -4.695  -4.973  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.238  -2.084   1.323  1.00  1.99           N  
ATOM    164  CA  THR A 148      -5.867  -2.140   2.637  1.00  2.66           C  
ATOM    165  C   THR A 148      -6.881  -1.013   2.809  1.00  2.38           C  
ATOM    166  O   THR A 148      -7.452  -0.826   3.884  1.00  2.98           O  
ATOM    167  CB  THR A 148      -4.813  -2.074   3.763  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -3.752  -1.173   3.400  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -4.241  -3.455   4.046  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.359  -1.655   1.236  1.00  1.78           H  
ATOM    171  HA  THR A 148      -6.383  -3.086   2.714  1.00  3.17           H  
ATOM    172  HB  THR A 148      -5.293  -1.709   4.659  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -4.033  -0.263   3.569  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -3.512  -3.385   4.840  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -3.767  -3.837   3.155  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -5.037  -4.120   4.345  1.00  4.83           H  
ATOM    177  N   ASP A 149      -7.100  -0.279   1.730  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -8.103   0.772   1.689  1.00  2.54           C  
ATOM    179  C   ASP A 149      -8.567   0.962   0.257  1.00  2.21           C  
ATOM    180  O   ASP A 149      -7.762   1.214  -0.639  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -7.546   2.085   2.240  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -8.526   3.232   2.094  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -8.263   4.143   1.285  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -9.571   3.222   2.777  1.00  4.83           O  
ATOM    185  H   ASP A 149      -6.563  -0.447   0.927  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -8.942   0.458   2.293  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -7.318   1.961   3.288  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -6.643   2.338   1.705  1.00  3.71           H  
ATOM    189  N   PHE A 150      -9.864   0.827   0.039  1.00  2.08           N  
ATOM    190  CA  PHE A 150     -10.428   0.885  -1.302  1.00  2.39           C  
ATOM    191  C   PHE A 150     -10.705   2.322  -1.725  1.00  2.20           C  
ATOM    192  O   PHE A 150     -11.765   2.631  -2.265  1.00  2.87           O  
ATOM    193  CB  PHE A 150     -11.708   0.049  -1.377  1.00  3.30           C  
ATOM    194  CG  PHE A 150     -11.478  -1.412  -1.112  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -10.893  -2.219  -2.073  1.00  4.84           C  
ATOM    196  CD2 PHE A 150     -11.849  -1.978   0.098  1.00  4.97           C  
ATOM    197  CE1 PHE A 150     -10.682  -3.564  -1.835  1.00  5.95           C  
ATOM    198  CE2 PHE A 150     -11.640  -3.321   0.341  1.00  6.06           C  
ATOM    199  CZ  PHE A 150     -11.056  -4.115  -0.627  1.00  6.48           C  
ATOM    200  H   PHE A 150     -10.467   0.705   0.805  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -9.702   0.463  -1.980  1.00  2.80           H  
ATOM    202  HB2 PHE A 150     -12.413   0.414  -0.646  1.00  3.51           H  
ATOM    203  HB3 PHE A 150     -12.136   0.147  -2.363  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -10.599  -1.788  -3.018  1.00  4.71           H  
ATOM    205  HD2 PHE A 150     -12.305  -1.358   0.855  1.00  4.95           H  
ATOM    206  HE1 PHE A 150     -10.226  -4.183  -2.594  1.00  6.60           H  
ATOM    207  HE2 PHE A 150     -11.935  -3.751   1.286  1.00  6.78           H  
ATOM    208  HZ  PHE A 150     -10.894  -5.166  -0.438  1.00  7.44           H  
ATOM    209  N   TYR A 151      -9.741   3.193  -1.474  1.00  2.12           N  
ATOM    210  CA  TYR A 151      -9.833   4.582  -1.893  1.00  2.72           C  
ATOM    211  C   TYR A 151      -8.428   5.154  -2.064  1.00  3.00           C  
ATOM    212  O   TYR A 151      -8.217   6.364  -2.035  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -10.625   5.395  -0.859  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -11.297   6.628  -1.427  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -10.654   7.860  -1.435  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -12.581   6.556  -1.952  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -11.270   8.981  -1.952  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -13.203   7.674  -2.472  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -12.543   8.884  -2.469  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -13.158  10.003  -2.985  1.00  7.65           O  
ATOM    221  H   TYR A 151      -8.952   2.897  -0.971  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -10.346   4.614  -2.842  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -11.393   4.768  -0.432  1.00  3.74           H  
ATOM    224  HB3 TYR A 151      -9.952   5.714  -0.076  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -9.656   7.932  -1.031  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -13.095   5.607  -1.952  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -10.753   9.929  -1.948  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -14.201   7.599  -2.877  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -14.029  10.106  -2.577  1.00  7.87           H  
ATOM    230  N   HIS A 152      -7.465   4.263  -2.260  1.00  3.47           N  
ATOM    231  CA  HIS A 152      -6.068   4.650  -2.408  1.00  4.38           C  
ATOM    232  C   HIS A 152      -5.345   3.636  -3.273  1.00  5.09           C  
ATOM    233  O   HIS A 152      -4.953   2.576  -2.747  1.00  5.39           O  
ATOM    234  CB  HIS A 152      -5.371   4.758  -1.048  1.00  4.89           C  
ATOM    235  CG  HIS A 152      -5.682   6.017  -0.300  1.00  5.60           C  
ATOM    236  ND1 HIS A 152      -6.648   6.094   0.679  1.00  6.23           N  
ATOM    237  CD2 HIS A 152      -5.143   7.254  -0.392  1.00  6.14           C  
ATOM    238  CE1 HIS A 152      -6.690   7.323   1.157  1.00  7.00           C  
ATOM    239  NE2 HIS A 152      -5.786   8.045   0.525  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -5.190   3.890  -4.483  1.00  5.74           O  
ATOM    241  H   HIS A 152      -7.699   3.314  -2.323  1.00  3.59           H  
ATOM    242  HA  HIS A 152      -6.039   5.612  -2.897  1.00  4.70           H  
ATOM    243  HB2 HIS A 152      -5.676   3.926  -0.431  1.00  4.78           H  
ATOM    244  HB3 HIS A 152      -4.302   4.714  -1.196  1.00  5.30           H  
ATOM    245  HD1 HIS A 152      -7.236   5.349   0.974  1.00  6.33           H  
ATOM    246  HD2 HIS A 152      -4.352   7.561  -1.062  1.00  6.17           H  
ATOM    247  HE1 HIS A 152      -7.348   7.676   1.935  1.00  7.73           H  
ATOM    248  HE2 HIS A 152      -5.548   8.975   0.745  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 139      17.083   0.163  -3.078  1.00  6.76           N  
ATOM      2  CA  GLY A 139      16.505  -1.202  -3.107  1.00  6.02           C  
ATOM      3  C   GLY A 139      15.040  -1.207  -2.726  1.00  5.07           C  
ATOM      4  O   GLY A 139      14.341  -0.210  -2.916  1.00  5.28           O  
ATOM      5  H1  GLY A 139      16.564   0.780  -3.736  1.00  7.12           H  
ATOM      6  H2  GLY A 139      18.083   0.135  -3.361  1.00  6.98           H  
ATOM      7  H3  GLY A 139      17.017   0.561  -2.122  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      16.608  -1.608  -4.103  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      17.048  -1.827  -2.416  1.00  6.07           H  
ATOM     10  N   ARG A 140      14.578  -2.324  -2.176  1.00  4.39           N  
ATOM     11  CA  ARG A 140      13.183  -2.472  -1.776  1.00  3.84           C  
ATOM     12  C   ARG A 140      12.927  -1.741  -0.461  1.00  2.93           C  
ATOM     13  O   ARG A 140      12.983  -2.337   0.616  1.00  3.15           O  
ATOM     14  CB  ARG A 140      12.835  -3.954  -1.625  1.00  4.42           C  
ATOM     15  CG  ARG A 140      13.162  -4.788  -2.852  1.00  5.21           C  
ATOM     16  CD  ARG A 140      12.881  -6.262  -2.611  1.00  6.21           C  
ATOM     17  NE  ARG A 140      13.534  -6.748  -1.396  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      14.387  -7.772  -1.356  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      14.720  -8.417  -2.467  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      14.910  -8.147  -0.197  1.00  9.02           N  
ATOM     21  H   ARG A 140      15.196  -3.072  -2.033  1.00  4.57           H  
ATOM     22  HA  ARG A 140      12.566  -2.039  -2.547  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      13.386  -4.355  -0.788  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      11.778  -4.045  -1.424  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      12.557  -4.446  -3.680  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      14.208  -4.664  -3.093  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      11.815  -6.401  -2.515  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      13.242  -6.828  -3.455  1.00  6.47           H  
ATOM     29  HE  ARG A 140      13.316  -6.284  -0.556  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      14.335  -8.139  -3.350  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      15.354  -9.193  -2.425  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      14.665  -7.664   0.647  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      15.562  -8.911  -0.160  1.00  9.85           H  
ATOM     34  N   LYS A 141      12.641  -0.450  -0.553  1.00  2.59           N  
ATOM     35  CA  LYS A 141      12.485   0.382   0.633  1.00  2.41           C  
ATOM     36  C   LYS A 141      11.051   0.890   0.785  1.00  2.02           C  
ATOM     37  O   LYS A 141      10.749   1.636   1.715  1.00  2.67           O  
ATOM     38  CB  LYS A 141      13.451   1.567   0.574  1.00  3.44           C  
ATOM     39  CG  LYS A 141      13.145   2.548  -0.547  1.00  4.16           C  
ATOM     40  CD  LYS A 141      14.172   3.664  -0.608  1.00  5.21           C  
ATOM     41  CE  LYS A 141      13.751   4.753  -1.581  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      13.497   4.221  -2.945  1.00  6.76           N  
ATOM     43  H   LYS A 141      12.538  -0.045  -1.443  1.00  3.04           H  
ATOM     44  HA  LYS A 141      12.730  -0.223   1.492  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      13.403   2.100   1.511  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      14.453   1.193   0.432  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      13.150   2.018  -1.487  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      12.167   2.979  -0.380  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      14.281   4.096   0.376  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      15.117   3.251  -0.929  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      12.848   5.216  -1.212  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      14.536   5.491  -1.633  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      13.163   4.983  -3.570  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      12.774   3.477  -2.912  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      14.368   3.821  -3.343  1.00  7.12           H  
ATOM     56  N   ARG A 142      10.169   0.480  -0.118  1.00  1.85           N  
ATOM     57  CA  ARG A 142       8.780   0.926  -0.076  1.00  2.41           C  
ATOM     58  C   ARG A 142       7.874  -0.035  -0.835  1.00  2.27           C  
ATOM     59  O   ARG A 142       8.329  -0.781  -1.706  1.00  2.86           O  
ATOM     60  CB  ARG A 142       8.644   2.342  -0.660  1.00  3.30           C  
ATOM     61  CG  ARG A 142       9.052   2.447  -2.121  1.00  4.18           C  
ATOM     62  CD  ARG A 142       8.896   3.865  -2.652  1.00  5.29           C  
ATOM     63  NE  ARG A 142       7.503   4.321  -2.632  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       7.053   5.384  -3.304  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       7.876   6.093  -4.068  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       5.775   5.734  -3.219  1.00  7.48           N  
ATOM     67  H   ARG A 142      10.454  -0.138  -0.825  1.00  2.01           H  
ATOM     68  HA  ARG A 142       8.472   0.946   0.959  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       7.615   2.657  -0.574  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       9.265   3.014  -0.087  1.00  3.57           H  
ATOM     71  HG2 ARG A 142      10.085   2.152  -2.215  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       8.432   1.782  -2.706  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       9.489   4.531  -2.041  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       9.259   3.895  -3.667  1.00  5.69           H  
ATOM     75  HE  ARG A 142       6.869   3.805  -2.083  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       8.840   5.831  -4.148  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       7.537   6.895  -4.567  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       5.144   5.202  -2.651  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       5.435   6.532  -3.727  1.00  8.29           H  
ATOM     80  N   ARG A 143       6.593  -0.001  -0.502  1.00  2.23           N  
ATOM     81  CA  ARG A 143       5.598  -0.860  -1.125  1.00  2.67           C  
ATOM     82  C   ARG A 143       4.220  -0.233  -0.972  1.00  2.42           C  
ATOM     83  O   ARG A 143       4.092   0.844  -0.390  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.617  -2.260  -0.499  1.00  3.58           C  
ATOM     85  CG  ARG A 143       5.477  -2.268   1.019  1.00  4.47           C  
ATOM     86  CD  ARG A 143       5.409  -3.689   1.566  1.00  5.56           C  
ATOM     87  NE  ARG A 143       6.540  -4.503   1.122  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       6.713  -5.786   1.442  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       5.855  -6.399   2.246  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       7.753  -6.454   0.960  1.00  7.77           N  
ATOM     91  H   ARG A 143       6.300   0.634   0.192  1.00  2.40           H  
ATOM     92  HA  ARG A 143       5.835  -0.936  -2.177  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       4.804  -2.836  -0.915  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       6.551  -2.740  -0.755  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       6.331  -1.769   1.453  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       4.574  -1.742   1.292  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       5.412  -3.646   2.645  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       4.492  -4.147   1.228  1.00  6.16           H  
ATOM     99  HE  ARG A 143       7.204  -4.068   0.538  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       5.070  -5.900   2.619  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       5.985  -7.366   2.484  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       8.409  -5.994   0.353  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       7.888  -7.421   1.195  1.00  8.61           H  
ATOM    104  N   GLN A 144       3.199  -0.898  -1.486  1.00  2.73           N  
ATOM    105  CA  GLN A 144       1.848  -0.366  -1.432  1.00  2.97           C  
ATOM    106  C   GLN A 144       0.835  -1.498  -1.391  1.00  2.37           C  
ATOM    107  O   GLN A 144       0.727  -2.293  -2.329  1.00  2.63           O  
ATOM    108  CB  GLN A 144       1.579   0.537  -2.638  1.00  3.98           C  
ATOM    109  CG  GLN A 144       0.242   1.259  -2.568  1.00  4.70           C  
ATOM    110  CD  GLN A 144      -0.012   2.153  -3.766  1.00  5.65           C  
ATOM    111  OE1 GLN A 144      -1.157   2.380  -4.154  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       1.050   2.663  -4.367  1.00  6.16           N  
ATOM    113  H   GLN A 144       3.355  -1.768  -1.915  1.00  3.20           H  
ATOM    114  HA  GLN A 144       1.757   0.217  -0.528  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       2.363   1.278  -2.700  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       1.593  -0.064  -3.535  1.00  4.38           H  
ATOM    117  HG2 GLN A 144      -0.548   0.524  -2.514  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       0.225   1.867  -1.676  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       1.937   2.439  -4.017  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       0.906   3.259  -5.135  1.00  6.91           H  
ATOM    121  N   THR A 145       0.102  -1.560  -0.296  1.00  2.25           N  
ATOM    122  CA  THR A 145      -0.877  -2.605  -0.078  1.00  2.27           C  
ATOM    123  C   THR A 145      -2.200  -2.241  -0.749  1.00  2.21           C  
ATOM    124  O   THR A 145      -2.710  -1.127  -0.591  1.00  2.90           O  
ATOM    125  CB  THR A 145      -1.092  -2.813   1.433  1.00  3.12           C  
ATOM    126  OG1 THR A 145       0.181  -2.914   2.088  1.00  3.50           O  
ATOM    127  CG2 THR A 145      -1.905  -4.070   1.707  1.00  3.88           C  
ATOM    128  H   THR A 145       0.221  -0.873   0.394  1.00  2.66           H  
ATOM    129  HA  THR A 145      -0.498  -3.522  -0.504  1.00  2.44           H  
ATOM    130  HB  THR A 145      -1.626  -1.962   1.827  1.00  3.53           H  
ATOM    131  HG1 THR A 145       0.372  -3.841   2.276  1.00  3.63           H  
ATOM    132 HG21 THR A 145      -2.874  -3.981   1.236  1.00  4.29           H  
ATOM    133 HG22 THR A 145      -2.033  -4.193   2.772  1.00  4.22           H  
ATOM    134 HG23 THR A 145      -1.389  -4.929   1.305  1.00  4.21           H  
ATOM    135  N   SER A 146      -2.753  -3.194  -1.491  1.00  1.99           N  
ATOM    136  CA  SER A 146      -3.942  -2.950  -2.290  1.00  2.29           C  
ATOM    137  C   SER A 146      -5.181  -2.886  -1.409  1.00  1.71           C  
ATOM    138  O   SER A 146      -6.091  -2.114  -1.673  1.00  1.94           O  
ATOM    139  CB  SER A 146      -4.106  -4.051  -3.337  1.00  3.22           C  
ATOM    140  OG  SER A 146      -2.896  -4.265  -4.050  1.00  4.03           O  
ATOM    141  H   SER A 146      -2.346  -4.089  -1.501  1.00  2.13           H  
ATOM    142  HA  SER A 146      -3.819  -2.001  -2.791  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -4.388  -4.971  -2.848  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -4.876  -3.766  -4.038  1.00  3.60           H  
ATOM    145  HG  SER A 146      -2.809  -3.594  -4.739  1.00  4.32           H  
ATOM    146  N   MET A 147      -5.204  -3.687  -0.352  1.00  1.91           N  
ATOM    147  CA  MET A 147      -6.320  -3.673   0.589  1.00  2.34           C  
ATOM    148  C   MET A 147      -6.061  -2.665   1.709  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.335  -2.921   2.881  1.00  3.15           O  
ATOM    150  CB  MET A 147      -6.564  -5.077   1.164  1.00  3.48           C  
ATOM    151  CG  MET A 147      -5.392  -5.645   1.953  1.00  4.00           C  
ATOM    152  SD  MET A 147      -5.716  -7.307   2.577  1.00  4.89           S  
ATOM    153  CE  MET A 147      -4.180  -7.647   3.435  1.00  5.46           C  
ATOM    154  H   MET A 147      -4.457  -4.307  -0.205  1.00  2.34           H  
ATOM    155  HA  MET A 147      -7.201  -3.362   0.046  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -7.422  -5.040   1.817  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -6.776  -5.751   0.348  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -4.528  -5.682   1.311  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -5.190  -4.995   2.790  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -3.357  -7.572   2.741  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -4.211  -8.645   3.849  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -4.047  -6.931   4.232  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.528  -1.511   1.338  1.00  1.99           N  
ATOM    164  CA  THR A 148      -5.213  -0.463   2.299  1.00  2.66           C  
ATOM    165  C   THR A 148      -5.244   0.901   1.618  1.00  2.38           C  
ATOM    166  O   THR A 148      -5.948   1.810   2.061  1.00  2.98           O  
ATOM    167  CB  THR A 148      -3.834  -0.695   2.953  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -3.809  -1.990   3.572  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -3.532   0.373   3.993  1.00  4.54           C  
ATOM    170  H   THR A 148      -5.354  -1.353   0.386  1.00  1.78           H  
ATOM    171  HA  THR A 148      -5.965  -0.482   3.071  1.00  3.17           H  
ATOM    172  HB  THR A 148      -3.077  -0.656   2.184  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -4.708  -2.348   3.586  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -3.558   1.347   3.526  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -2.552   0.202   4.412  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -4.271   0.330   4.779  1.00  4.83           H  
ATOM    177  N   ASP A 149      -4.486   1.037   0.537  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -4.525   2.252  -0.268  1.00  2.54           C  
ATOM    179  C   ASP A 149      -5.717   2.207  -1.210  1.00  2.21           C  
ATOM    180  O   ASP A 149      -6.540   3.125  -1.236  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -3.232   2.433  -1.068  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -2.209   3.284  -0.344  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -1.231   2.726   0.197  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -2.374   4.523  -0.317  1.00  4.83           O  
ATOM    185  H   ASP A 149      -3.882   0.308   0.277  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -4.646   3.090   0.405  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -2.796   1.464  -1.258  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -3.465   2.907  -2.011  1.00  3.71           H  
ATOM    189  N   PHE A 150      -5.807   1.130  -1.975  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -6.948   0.908  -2.843  1.00  2.39           C  
ATOM    191  C   PHE A 150      -8.083   0.273  -2.054  1.00  2.20           C  
ATOM    192  O   PHE A 150      -7.896  -0.122  -0.899  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -6.570   0.010  -4.023  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -5.608   0.639  -4.988  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -6.072   1.414  -6.040  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -4.244   0.449  -4.853  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -5.192   1.986  -6.937  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -3.360   1.021  -5.747  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -3.834   1.789  -6.791  1.00  6.48           C  
ATOM    200  H   PHE A 150      -5.091   0.465  -1.949  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -7.275   1.866  -3.218  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -6.113  -0.892  -3.644  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -7.466  -0.250  -4.566  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -7.134   1.569  -6.154  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -3.870  -0.150  -4.036  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -5.567   2.588  -7.752  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -2.297   0.866  -5.630  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -3.145   2.237  -7.491  1.00  7.44           H  
ATOM    209  N   TYR A 151      -9.253   0.187  -2.682  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -10.443  -0.398  -2.069  1.00  2.72           C  
ATOM    211  C   TYR A 151     -10.835   0.345  -0.796  1.00  3.00           C  
ATOM    212  O   TYR A 151     -10.258   1.382  -0.458  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -10.221  -1.883  -1.754  1.00  3.51           C  
ATOM    214  CG  TYR A 151      -9.945  -2.734  -2.971  1.00  4.33           C  
ATOM    215  CD1 TYR A 151      -8.670  -3.223  -3.226  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -10.959  -3.048  -3.864  1.00  4.95           C  
ATOM    217  CE1 TYR A 151      -8.415  -4.001  -4.338  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -10.711  -3.826  -4.977  1.00  5.97           C  
ATOM    219  CZ  TYR A 151      -9.439  -4.300  -5.210  1.00  6.46           C  
ATOM    220  OH  TYR A 151      -9.191  -5.074  -6.321  1.00  7.65           O  
ATOM    221  H   TYR A 151      -9.321   0.533  -3.595  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -11.251  -0.313  -2.779  1.00  3.18           H  
ATOM    223  HB2 TYR A 151      -9.378  -1.978  -1.086  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -11.101  -2.275  -1.267  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -7.869  -2.987  -2.540  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -11.956  -2.675  -3.680  1.00  4.89           H  
ATOM    227  HE1 TYR A 151      -7.416  -4.373  -4.518  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -11.514  -4.061  -5.659  1.00  6.60           H  
ATOM    229  HH  TYR A 151      -8.698  -5.862  -6.060  1.00  7.87           H  
ATOM    230  N   HIS A 152     -11.834  -0.182  -0.112  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -12.262   0.340   1.178  1.00  4.38           C  
ATOM    232  C   HIS A 152     -12.845  -0.794   2.000  1.00  5.09           C  
ATOM    233  O   HIS A 152     -14.044  -1.096   1.826  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -13.303   1.460   1.024  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -12.753   2.747   0.486  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -13.069   3.241  -0.762  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -11.904   3.646   1.038  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -12.434   4.382  -0.954  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -11.722   4.650   0.124  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -12.097  -1.403   2.791  1.00  5.74           O  
ATOM    241  H   HIS A 152     -12.302  -0.961  -0.486  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -11.392   0.729   1.686  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -14.077   1.129   0.351  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -13.742   1.666   1.990  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -13.679   2.822  -1.410  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -11.456   3.583   2.018  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -12.489   4.992  -1.843  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -11.021   5.338   0.175  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 139      15.659   0.419   2.494  1.00  6.76           N  
ATOM      2  CA  GLY A 139      14.888   1.680   2.634  1.00  6.02           C  
ATOM      3  C   GLY A 139      13.477   1.542   2.107  1.00  5.07           C  
ATOM      4  O   GLY A 139      13.193   1.941   0.975  1.00  5.28           O  
ATOM      5  H1  GLY A 139      15.715   0.141   1.494  1.00  7.12           H  
ATOM      6  H2  GLY A 139      15.197  -0.342   3.028  1.00  6.98           H  
ATOM      7  H3  GLY A 139      16.624   0.547   2.863  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      14.849   1.952   3.677  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      15.392   2.462   2.086  1.00  6.07           H  
ATOM     10  N   ARG A 140      12.595   0.982   2.934  1.00  4.39           N  
ATOM     11  CA  ARG A 140      11.212   0.714   2.549  1.00  3.84           C  
ATOM     12  C   ARG A 140      11.146  -0.123   1.278  1.00  2.93           C  
ATOM     13  O   ARG A 140      10.571   0.293   0.271  1.00  3.15           O  
ATOM     14  CB  ARG A 140      10.416   2.012   2.378  1.00  4.42           C  
ATOM     15  CG  ARG A 140      10.123   2.721   3.689  1.00  5.21           C  
ATOM     16  CD  ARG A 140       9.235   3.934   3.475  1.00  6.21           C  
ATOM     17  NE  ARG A 140       8.889   4.590   4.734  1.00  7.09           N  
ATOM     18  CZ  ARG A 140       7.988   5.565   4.844  1.00  8.14           C  
ATOM     19  NH1 ARG A 140       7.353   6.012   3.770  1.00  8.50           N  
ATOM     20  NH2 ARG A 140       7.725   6.093   6.030  1.00  9.02           N  
ATOM     21  H   ARG A 140      12.887   0.739   3.842  1.00  4.57           H  
ATOM     22  HA  ARG A 140      10.764   0.144   3.348  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      10.978   2.685   1.747  1.00  4.65           H  
ATOM     24  HB3 ARG A 140       9.477   1.783   1.898  1.00  4.56           H  
ATOM     25  HG2 ARG A 140       9.622   2.035   4.356  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      11.054   3.042   4.131  1.00  5.44           H  
ATOM     27  HD2 ARG A 140       9.757   4.639   2.846  1.00  6.34           H  
ATOM     28  HD3 ARG A 140       8.327   3.619   2.983  1.00  6.47           H  
ATOM     29  HE  ARG A 140       9.356   4.282   5.545  1.00  7.04           H  
ATOM     30 HH11 ARG A 140       7.547   5.618   2.866  1.00  8.04           H  
ATOM     31 HH12 ARG A 140       6.672   6.744   3.854  1.00  9.38           H  
ATOM     32 HH21 ARG A 140       8.204   5.760   6.848  1.00  8.98           H  
ATOM     33 HH22 ARG A 140       7.046   6.826   6.118  1.00  9.85           H  
ATOM     34  N   LYS A 141      11.750  -1.301   1.331  1.00  2.59           N  
ATOM     35  CA  LYS A 141      11.707  -2.229   0.215  1.00  2.41           C  
ATOM     36  C   LYS A 141      10.321  -2.850   0.109  1.00  2.02           C  
ATOM     37  O   LYS A 141      10.013  -3.834   0.784  1.00  2.67           O  
ATOM     38  CB  LYS A 141      12.766  -3.324   0.378  1.00  3.44           C  
ATOM     39  CG  LYS A 141      12.728  -4.367  -0.728  1.00  4.16           C  
ATOM     40  CD  LYS A 141      13.680  -5.518  -0.450  1.00  5.21           C  
ATOM     41  CE  LYS A 141      13.470  -6.651  -1.440  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      14.364  -7.808  -1.170  1.00  6.76           N  
ATOM     43  H   LYS A 141      12.231  -1.557   2.147  1.00  3.04           H  
ATOM     44  HA  LYS A 141      11.909  -1.671  -0.687  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      13.744  -2.867   0.382  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      12.606  -3.824   1.322  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      11.724  -4.756  -0.807  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      13.007  -3.898  -1.661  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      14.697  -5.163  -0.531  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      13.502  -5.885   0.549  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      12.444  -6.980  -1.375  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      13.665  -6.280  -2.434  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      14.128  -8.596  -1.808  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      14.255  -8.129  -0.187  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      15.354  -7.539  -1.326  1.00  7.12           H  
ATOM     56  N   ARG A 142       9.484  -2.258  -0.729  1.00  1.85           N  
ATOM     57  CA  ARG A 142       8.129  -2.741  -0.924  1.00  2.41           C  
ATOM     58  C   ARG A 142       7.569  -2.229  -2.243  1.00  2.27           C  
ATOM     59  O   ARG A 142       7.823  -1.088  -2.639  1.00  2.86           O  
ATOM     60  CB  ARG A 142       7.228  -2.313   0.240  1.00  3.30           C  
ATOM     61  CG  ARG A 142       7.092  -0.807   0.401  1.00  4.18           C  
ATOM     62  CD  ARG A 142       6.209  -0.462   1.585  1.00  5.29           C  
ATOM     63  NE  ARG A 142       5.917   0.967   1.667  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       4.840   1.467   2.272  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       3.940   0.655   2.816  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       4.656   2.778   2.328  1.00  7.48           N  
ATOM     67  H   ARG A 142       9.787  -1.469  -1.229  1.00  2.01           H  
ATOM     68  HA  ARG A 142       8.166  -3.819  -0.959  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       6.242  -2.725   0.087  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       7.634  -2.713   1.159  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       8.072  -0.380   0.557  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       6.654  -0.396  -0.497  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       5.279  -1.003   1.492  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       6.712  -0.769   2.491  1.00  5.69           H  
ATOM     75  HE  ARG A 142       6.559   1.586   1.251  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       4.065  -0.340   2.775  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       3.126   1.033   3.265  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       5.325   3.402   1.914  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       3.846   3.154   2.781  1.00  8.29           H  
ATOM     80  N   ARG A 143       6.814  -3.079  -2.919  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.254  -2.753  -4.229  1.00  2.67           C  
ATOM     82  C   ARG A 143       4.993  -1.893  -4.104  1.00  2.42           C  
ATOM     83  O   ARG A 143       3.933  -2.252  -4.622  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.947  -4.038  -5.011  1.00  3.58           C  
ATOM     85  CG  ARG A 143       5.083  -5.033  -4.250  1.00  4.47           C  
ATOM     86  CD  ARG A 143       4.714  -6.227  -5.109  1.00  5.56           C  
ATOM     87  NE  ARG A 143       4.017  -7.252  -4.338  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       3.765  -8.478  -4.788  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       4.113  -8.820  -6.024  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       3.154  -9.359  -4.003  1.00  7.77           N  
ATOM     91  H   ARG A 143       6.625  -3.957  -2.525  1.00  2.40           H  
ATOM     92  HA  ARG A 143       7.000  -2.189  -4.770  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       5.434  -3.774  -5.923  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       6.878  -4.522  -5.261  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       5.625  -5.386  -3.388  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       4.178  -4.539  -3.930  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       4.072  -5.894  -5.911  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       5.617  -6.651  -5.523  1.00  6.16           H  
ATOM     99  HE  ARG A 143       3.730  -7.015  -3.428  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       4.565  -8.153  -6.625  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       3.926  -9.745  -6.361  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       2.880  -9.100  -3.071  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       2.972 -10.287  -4.334  1.00  8.61           H  
ATOM    104  N   GLN A 144       5.125  -0.749  -3.434  1.00  2.73           N  
ATOM    105  CA  GLN A 144       4.002   0.163  -3.210  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.832  -0.568  -2.558  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.739  -0.652  -3.123  1.00  2.63           O  
ATOM    108  CB  GLN A 144       3.546   0.809  -4.522  1.00  3.98           C  
ATOM    109  CG  GLN A 144       4.613   1.655  -5.191  1.00  4.70           C  
ATOM    110  CD  GLN A 144       4.088   2.389  -6.407  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       4.143   1.881  -7.528  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       3.564   3.587  -6.195  1.00  6.16           N  
ATOM    113  H   GLN A 144       6.009  -0.508  -3.081  1.00  3.20           H  
ATOM    114  HA  GLN A 144       4.339   0.938  -2.538  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       3.251   0.029  -5.209  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       2.693   1.439  -4.321  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       4.977   2.378  -4.481  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       5.424   1.011  -5.501  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       3.544   3.928  -5.275  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       3.219   4.086  -6.965  1.00  6.91           H  
ATOM    121  N   THR A 145       3.068  -1.094  -1.367  1.00  2.25           N  
ATOM    122  CA  THR A 145       2.070  -1.880  -0.666  1.00  2.27           C  
ATOM    123  C   THR A 145       1.116  -0.986   0.116  1.00  2.21           C  
ATOM    124  O   THR A 145       1.019  -1.070   1.340  1.00  2.90           O  
ATOM    125  CB  THR A 145       2.747  -2.882   0.283  1.00  3.12           C  
ATOM    126  OG1 THR A 145       3.765  -2.220   1.042  1.00  3.50           O  
ATOM    127  CG2 THR A 145       3.360  -4.030  -0.499  1.00  3.88           C  
ATOM    128  H   THR A 145       3.935  -0.942  -0.941  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.507  -2.435  -1.400  1.00  2.44           H  
ATOM    130  HB  THR A 145       2.004  -3.278   0.955  1.00  3.53           H  
ATOM    131  HG1 THR A 145       3.674  -2.464   1.972  1.00  3.63           H  
ATOM    132 HG21 THR A 145       2.589  -4.537  -1.060  1.00  4.29           H  
ATOM    133 HG22 THR A 145       3.823  -4.725   0.184  1.00  4.22           H  
ATOM    134 HG23 THR A 145       4.105  -3.645  -1.180  1.00  4.21           H  
ATOM    135  N   SER A 146       0.417  -0.126  -0.603  1.00  1.99           N  
ATOM    136  CA  SER A 146      -0.538   0.774   0.008  1.00  2.29           C  
ATOM    137  C   SER A 146      -1.826   0.037   0.339  1.00  1.71           C  
ATOM    138  O   SER A 146      -2.373  -0.687  -0.496  1.00  1.94           O  
ATOM    139  CB  SER A 146      -0.834   1.944  -0.926  1.00  3.22           C  
ATOM    140  OG  SER A 146       0.351   2.650  -1.250  1.00  4.03           O  
ATOM    141  H   SER A 146       0.554  -0.092  -1.574  1.00  2.13           H  
ATOM    142  HA  SER A 146      -0.103   1.150   0.920  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -1.276   1.569  -1.837  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -1.526   2.620  -0.444  1.00  3.60           H  
ATOM    145  HG  SER A 146       0.166   3.260  -1.976  1.00  4.32           H  
ATOM    146  N   MET A 147      -2.301   0.216   1.561  1.00  1.91           N  
ATOM    147  CA  MET A 147      -3.533  -0.419   1.999  1.00  2.34           C  
ATOM    148  C   MET A 147      -4.725   0.416   1.551  1.00  2.33           C  
ATOM    149  O   MET A 147      -5.415   1.038   2.362  1.00  3.15           O  
ATOM    150  CB  MET A 147      -3.534  -0.598   3.520  1.00  3.48           C  
ATOM    151  CG  MET A 147      -2.342  -1.394   4.039  1.00  4.00           C  
ATOM    152  SD  MET A 147      -2.252  -3.059   3.352  1.00  4.89           S  
ATOM    153  CE  MET A 147      -3.718  -3.802   4.061  1.00  5.46           C  
ATOM    154  H   MET A 147      -1.813   0.797   2.185  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.590  -1.389   1.527  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -3.521   0.375   3.988  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -4.436  -1.115   3.809  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -1.436  -0.866   3.779  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -2.417  -1.467   5.113  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -4.591  -3.253   3.741  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -3.650  -3.773   5.138  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -3.798  -4.828   3.733  1.00  5.68           H  
ATOM    163  N   THR A 148      -4.954   0.431   0.248  1.00  1.99           N  
ATOM    164  CA  THR A 148      -6.003   1.243  -0.343  1.00  2.66           C  
ATOM    165  C   THR A 148      -6.539   0.550  -1.596  1.00  2.38           C  
ATOM    166  O   THR A 148      -6.471   1.076  -2.705  1.00  2.98           O  
ATOM    167  CB  THR A 148      -5.488   2.658  -0.707  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -4.687   3.185   0.363  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -6.648   3.609  -0.969  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.394  -0.126  -0.340  1.00  1.78           H  
ATOM    171  HA  THR A 148      -6.802   1.340   0.378  1.00  3.17           H  
ATOM    172  HB  THR A 148      -4.886   2.590  -1.602  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -5.007   2.838   1.205  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -7.242   3.233  -1.789  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -6.263   4.586  -1.221  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -7.261   3.680  -0.083  1.00  4.83           H  
ATOM    177  N   ASP A 149      -7.058  -0.649  -1.398  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -7.616  -1.445  -2.485  1.00  2.54           C  
ATOM    179  C   ASP A 149      -8.779  -2.272  -1.962  1.00  2.21           C  
ATOM    180  O   ASP A 149      -9.142  -3.311  -2.516  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -6.543  -2.355  -3.091  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -5.928  -3.294  -2.076  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -6.346  -4.469  -2.010  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -5.018  -2.864  -1.339  1.00  4.83           O  
ATOM    185  H   ASP A 149      -7.038  -1.028  -0.495  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -7.980  -0.767  -3.244  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -6.987  -2.947  -3.877  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -5.758  -1.741  -3.509  1.00  3.71           H  
ATOM    189  N   PHE A 150      -9.361  -1.775  -0.883  1.00  2.08           N  
ATOM    190  CA  PHE A 150     -10.503  -2.402  -0.239  1.00  2.39           C  
ATOM    191  C   PHE A 150     -11.289  -1.328   0.500  1.00  2.20           C  
ATOM    192  O   PHE A 150     -12.098  -1.612   1.383  1.00  2.87           O  
ATOM    193  CB  PHE A 150     -10.041  -3.494   0.736  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -9.122  -2.997   1.824  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -7.774  -2.787   1.572  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -9.607  -2.743   3.097  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -6.932  -2.333   2.567  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -8.767  -2.288   4.096  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -7.428  -2.083   3.832  1.00  6.48           C  
ATOM    200  H   PHE A 150      -9.009  -0.947  -0.503  1.00  2.37           H  
ATOM    201  HA  PHE A 150     -11.129  -2.839  -1.004  1.00  2.80           H  
ATOM    202  HB2 PHE A 150     -10.907  -3.931   1.210  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -9.516  -4.259   0.182  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -7.384  -2.980   0.585  1.00  4.71           H  
ATOM    205  HD2 PHE A 150     -10.654  -2.902   3.307  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -5.884  -2.173   2.357  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -9.158  -2.093   5.084  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -6.772  -1.728   4.611  1.00  7.44           H  
ATOM    209  N   TYR A 151     -11.040  -0.088   0.109  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -11.592   1.073   0.780  1.00  2.72           C  
ATOM    211  C   TYR A 151     -11.536   2.273  -0.162  1.00  3.00           C  
ATOM    212  O   TYR A 151     -10.692   2.317  -1.064  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -10.799   1.348   2.067  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -11.197   2.615   2.791  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -10.347   3.714   2.819  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -12.420   2.716   3.442  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -10.705   4.873   3.474  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -12.784   3.874   4.099  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -11.922   4.948   4.112  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -12.278   6.105   4.765  1.00  7.65           O  
ATOM    221  H   TYR A 151     -10.485   0.053  -0.687  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -12.620   0.862   1.030  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -10.942   0.523   2.749  1.00  3.74           H  
ATOM    224  HB3 TYR A 151      -9.750   1.422   1.821  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -9.392   3.651   2.317  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -13.092   1.871   3.431  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -10.030   5.716   3.486  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -13.739   3.934   4.600  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -12.123   6.856   4.177  1.00  7.87           H  
ATOM    230  N   HIS A 152     -12.424   3.236   0.038  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -12.473   4.414  -0.810  1.00  4.38           C  
ATOM    232  C   HIS A 152     -12.916   5.629  -0.004  1.00  5.09           C  
ATOM    233  O   HIS A 152     -12.039   6.348   0.506  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -13.424   4.177  -1.987  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -13.422   5.278  -3.004  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -14.431   6.206  -3.110  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -12.531   5.582  -3.978  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -14.166   7.029  -4.105  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -13.017   6.675  -4.649  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -14.136   5.850   0.127  1.00  5.74           O  
ATOM    241  H   HIS A 152     -13.068   3.152   0.776  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -11.481   4.592  -1.188  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -13.140   3.266  -2.489  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -14.432   4.073  -1.610  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -15.230   6.254  -2.538  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -11.612   5.055  -4.191  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -14.787   7.853  -4.423  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -12.702   6.978  -5.532  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 139      10.544   1.349   5.858  1.00  6.76           N  
ATOM      2  CA  GLY A 139      11.934   1.302   5.351  1.00  6.02           C  
ATOM      3  C   GLY A 139      11.985   1.181   3.843  1.00  5.07           C  
ATOM      4  O   GLY A 139      11.209   1.827   3.135  1.00  5.28           O  
ATOM      5  H1  GLY A 139      10.030   0.493   5.571  1.00  7.12           H  
ATOM      6  H2  GLY A 139      10.051   2.180   5.476  1.00  6.98           H  
ATOM      7  H3  GLY A 139      10.543   1.407   6.895  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      12.445   2.205   5.647  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      12.439   0.454   5.788  1.00  6.07           H  
ATOM     10  N   ARG A 140      12.897   0.349   3.353  1.00  4.39           N  
ATOM     11  CA  ARG A 140      13.063   0.136   1.921  1.00  3.84           C  
ATOM     12  C   ARG A 140      11.884  -0.652   1.358  1.00  2.93           C  
ATOM     13  O   ARG A 140      11.766  -1.858   1.583  1.00  3.15           O  
ATOM     14  CB  ARG A 140      14.364  -0.622   1.648  1.00  4.42           C  
ATOM     15  CG  ARG A 140      15.603   0.037   2.233  1.00  5.21           C  
ATOM     16  CD  ARG A 140      16.832  -0.835   2.037  1.00  6.21           C  
ATOM     17  NE  ARG A 140      18.019  -0.279   2.682  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      19.126  -0.979   2.939  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      19.193  -2.266   2.613  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      20.164  -0.392   3.528  1.00  9.02           N  
ATOM     21  H   ARG A 140      13.478  -0.138   3.976  1.00  4.57           H  
ATOM     22  HA  ARG A 140      13.105   1.100   1.439  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      14.281  -1.614   2.065  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      14.499  -0.704   0.579  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      15.762   0.985   1.742  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      15.450   0.197   3.292  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      16.632  -1.810   2.454  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      17.020  -0.931   0.979  1.00  6.47           H  
ATOM     29  HE  ARG A 140      17.989   0.674   2.934  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      18.413  -2.716   2.172  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      20.025  -2.793   2.806  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      20.118   0.579   3.784  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      20.998  -0.913   3.717  1.00  9.85           H  
ATOM     34  N   LYS A 141      11.011   0.029   0.637  1.00  2.59           N  
ATOM     35  CA  LYS A 141       9.852  -0.616   0.043  1.00  2.41           C  
ATOM     36  C   LYS A 141      10.141  -1.048  -1.386  1.00  2.02           C  
ATOM     37  O   LYS A 141      10.604  -0.257  -2.209  1.00  2.67           O  
ATOM     38  CB  LYS A 141       8.641   0.318   0.076  1.00  3.44           C  
ATOM     39  CG  LYS A 141       8.072   0.528   1.470  1.00  4.16           C  
ATOM     40  CD  LYS A 141       7.455  -0.751   2.011  1.00  5.21           C  
ATOM     41  CE  LYS A 141       6.938  -0.573   3.426  1.00  6.08           C  
ATOM     42  NZ  LYS A 141       6.371  -1.836   3.967  1.00  6.76           N  
ATOM     43  H   LYS A 141      11.148   0.992   0.498  1.00  3.04           H  
ATOM     44  HA  LYS A 141       9.631  -1.495   0.629  1.00  2.70           H  
ATOM     45  HB2 LYS A 141       8.930   1.278  -0.321  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       7.864  -0.099  -0.547  1.00  3.91           H  
ATOM     47  HG2 LYS A 141       8.867   0.841   2.130  1.00  4.30           H  
ATOM     48  HG3 LYS A 141       7.313   1.294   1.428  1.00  4.29           H  
ATOM     49  HD2 LYS A 141       6.634  -1.039   1.375  1.00  5.51           H  
ATOM     50  HD3 LYS A 141       8.203  -1.528   2.008  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       7.755  -0.256   4.059  1.00  6.36           H  
ATOM     52  HE3 LYS A 141       6.170   0.187   3.425  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141       6.081  -1.705   4.957  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       7.080  -2.596   3.920  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       5.539  -2.121   3.411  1.00  7.12           H  
ATOM     56  N   ARG A 142       9.873  -2.316  -1.662  1.00  1.85           N  
ATOM     57  CA  ARG A 142      10.042  -2.877  -2.994  1.00  2.41           C  
ATOM     58  C   ARG A 142       8.869  -2.468  -3.882  1.00  2.27           C  
ATOM     59  O   ARG A 142       8.988  -2.394  -5.108  1.00  2.86           O  
ATOM     60  CB  ARG A 142      10.149  -4.406  -2.895  1.00  3.30           C  
ATOM     61  CG  ARG A 142      10.230  -5.122  -4.234  1.00  4.18           C  
ATOM     62  CD  ARG A 142      10.500  -6.607  -4.051  1.00  5.29           C  
ATOM     63  NE  ARG A 142       9.503  -7.249  -3.189  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       9.774  -8.255  -2.353  1.00  6.80           C  
ATOM     65  NH1 ARG A 142      11.012  -8.716  -2.232  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       8.804  -8.789  -1.624  1.00  7.48           N  
ATOM     67  H   ARG A 142       9.538  -2.894  -0.944  1.00  2.01           H  
ATOM     68  HA  ARG A 142      10.956  -2.482  -3.411  1.00  3.00           H  
ATOM     69  HB2 ARG A 142      11.035  -4.653  -2.329  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       9.284  -4.777  -2.365  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       9.293  -4.998  -4.755  1.00  4.29           H  
ATOM     72  HG3 ARG A 142      11.029  -4.688  -4.817  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      10.483  -7.085  -5.020  1.00  5.68           H  
ATOM     74  HD3 ARG A 142      11.476  -6.730  -3.609  1.00  5.69           H  
ATOM     75  HE  ARG A 142       8.577  -6.915  -3.243  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      11.760  -8.313  -2.768  1.00  7.07           H  
ATOM     77 HH12 ARG A 142      11.208  -9.472  -1.598  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       7.867  -8.441  -1.699  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       9.006  -9.545  -0.995  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.748  -2.172  -3.243  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.545  -1.749  -3.938  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.645  -0.989  -2.977  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.804  -1.089  -1.760  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.794  -2.959  -4.501  1.00  3.58           C  
ATOM     85  CG  ARG A 143       5.313  -3.932  -3.436  1.00  4.47           C  
ATOM     86  CD  ARG A 143       4.467  -5.045  -4.034  1.00  5.56           C  
ATOM     87  NE  ARG A 143       5.201  -5.830  -5.025  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       4.753  -6.968  -5.552  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       3.578  -7.464  -5.178  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       5.481  -7.614  -6.456  1.00  7.77           N  
ATOM     91  H   ARG A 143       7.729  -2.239  -2.262  1.00  2.40           H  
ATOM     92  HA  ARG A 143       6.833  -1.097  -4.746  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       4.934  -2.612  -5.055  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       6.450  -3.490  -5.174  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       6.171  -4.369  -2.949  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       4.722  -3.393  -2.710  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       4.149  -5.701  -3.239  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       3.600  -4.606  -4.505  1.00  6.16           H  
ATOM     99  HE  ARG A 143       6.075  -5.482  -5.317  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       3.022  -6.984  -4.494  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       3.240  -8.319  -5.581  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       6.370  -7.246  -6.747  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       5.148  -8.476  -6.851  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.717  -0.221  -3.521  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.773   0.509  -2.698  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.638  -0.410  -2.278  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.768  -0.751  -3.082  1.00  2.63           O  
ATOM    108  CB  GLN A 144       3.226   1.727  -3.445  1.00  3.98           C  
ATOM    109  CG  GLN A 144       2.215   2.526  -2.640  1.00  4.70           C  
ATOM    110  CD  GLN A 144       1.791   3.813  -3.319  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       1.438   4.786  -2.655  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       1.825   3.837  -4.642  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.659  -0.150  -4.498  1.00  3.20           H  
ATOM    114  HA  GLN A 144       4.296   0.843  -1.816  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       4.048   2.378  -3.702  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       2.746   1.391  -4.351  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       1.337   1.918  -2.487  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       2.651   2.770  -1.682  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       2.123   3.031  -5.114  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       1.547   4.661  -5.098  1.00  6.91           H  
ATOM    121  N   THR A 145       2.664  -0.822  -1.024  1.00  2.25           N  
ATOM    122  CA  THR A 145       1.652  -1.707  -0.489  1.00  2.27           C  
ATOM    123  C   THR A 145       0.417  -0.908  -0.093  1.00  2.21           C  
ATOM    124  O   THR A 145       0.503   0.043   0.687  1.00  2.90           O  
ATOM    125  CB  THR A 145       2.194  -2.476   0.730  1.00  3.12           C  
ATOM    126  OG1 THR A 145       3.405  -3.156   0.371  1.00  3.50           O  
ATOM    127  CG2 THR A 145       1.177  -3.483   1.240  1.00  3.88           C  
ATOM    128  H   THR A 145       3.391  -0.520  -0.436  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.385  -2.420  -1.256  1.00  2.44           H  
ATOM    130  HB  THR A 145       2.407  -1.768   1.518  1.00  3.53           H  
ATOM    131  HG1 THR A 145       3.214  -3.786  -0.339  1.00  3.63           H  
ATOM    132 HG21 THR A 145       0.930  -4.176   0.451  1.00  4.29           H  
ATOM    133 HG22 THR A 145       0.284  -2.964   1.556  1.00  4.22           H  
ATOM    134 HG23 THR A 145       1.594  -4.025   2.075  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.727  -1.272  -0.657  1.00  1.99           N  
ATOM    136  CA  SER A 146      -1.973  -0.569  -0.383  1.00  2.29           C  
ATOM    137  C   SER A 146      -3.169  -1.496  -0.587  1.00  1.71           C  
ATOM    138  O   SER A 146      -4.202  -1.092  -1.118  1.00  1.94           O  
ATOM    139  CB  SER A 146      -2.097   0.658  -1.295  1.00  3.22           C  
ATOM    140  OG  SER A 146      -0.979   1.524  -1.145  1.00  4.03           O  
ATOM    141  H   SER A 146      -0.731  -2.029  -1.287  1.00  2.13           H  
ATOM    142  HA  SER A 146      -1.952  -0.244   0.645  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -2.149   0.336  -2.324  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -2.995   1.202  -1.042  1.00  3.60           H  
ATOM    145  HG  SER A 146      -0.320   1.093  -0.582  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.027  -2.736  -0.143  1.00  1.91           N  
ATOM    147  CA  MET A 147      -4.076  -3.735  -0.319  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.088  -3.646   0.813  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.189  -4.188   0.734  1.00  3.15           O  
ATOM    150  CB  MET A 147      -3.471  -5.140  -0.390  1.00  3.48           C  
ATOM    151  CG  MET A 147      -2.482  -5.317  -1.533  1.00  4.00           C  
ATOM    152  SD  MET A 147      -1.667  -6.928  -1.521  1.00  4.89           S  
ATOM    153  CE  MET A 147      -0.759  -6.849   0.023  1.00  5.46           C  
ATOM    154  H   MET A 147      -2.203  -2.985   0.328  1.00  2.34           H  
ATOM    155  HA  MET A 147      -4.578  -3.520  -1.245  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -2.959  -5.346   0.537  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -4.267  -5.856  -0.518  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -3.012  -5.208  -2.466  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -1.729  -4.549  -1.457  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -0.205  -7.765   0.161  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -1.451  -6.720   0.843  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -0.074  -6.014  -0.005  1.00  5.68           H  
ATOM    163  N   THR A 148      -4.698  -2.960   1.872  1.00  1.99           N  
ATOM    164  CA  THR A 148      -5.579  -2.708   2.992  1.00  2.66           C  
ATOM    165  C   THR A 148      -6.474  -1.508   2.699  1.00  2.38           C  
ATOM    166  O   THR A 148      -7.567  -1.377   3.248  1.00  2.98           O  
ATOM    167  CB  THR A 148      -4.763  -2.425   4.266  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -3.608  -3.275   4.300  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -5.600  -2.660   5.512  1.00  4.54           C  
ATOM    170  H   THR A 148      -3.775  -2.638   1.916  1.00  1.78           H  
ATOM    171  HA  THR A 148      -6.190  -3.583   3.156  1.00  3.17           H  
ATOM    172  HB  THR A 148      -4.443  -1.394   4.253  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -3.853  -4.127   4.686  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -5.003  -2.466   6.388  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -5.941  -3.682   5.528  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -6.451  -1.996   5.503  1.00  4.83           H  
ATOM    177  N   ASP A 149      -5.998  -0.639   1.819  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -6.710   0.586   1.489  1.00  2.54           C  
ATOM    179  C   ASP A 149      -7.753   0.339   0.405  1.00  2.21           C  
ATOM    180  O   ASP A 149      -7.464   0.443  -0.789  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -5.725   1.666   1.040  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -6.408   2.987   0.752  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -6.338   3.459  -0.398  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -7.015   3.563   1.679  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.151  -0.832   1.372  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -7.214   0.925   2.384  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -4.992   1.823   1.817  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -5.227   1.336   0.140  1.00  3.71           H  
ATOM    189  N   PHE A 150      -8.963   0.004   0.829  1.00  2.08           N  
ATOM    190  CA  PHE A 150     -10.065  -0.226  -0.099  1.00  2.39           C  
ATOM    191  C   PHE A 150     -10.744   1.092  -0.457  1.00  2.20           C  
ATOM    192  O   PHE A 150     -11.912   1.314  -0.134  1.00  2.87           O  
ATOM    193  CB  PHE A 150     -11.085  -1.194   0.505  1.00  3.30           C  
ATOM    194  CG  PHE A 150     -10.524  -2.556   0.802  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -10.250  -3.446  -0.222  1.00  4.84           C  
ATOM    196  CD2 PHE A 150     -10.272  -2.946   2.107  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -9.742  -4.701   0.048  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -9.760  -4.199   2.384  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -9.494  -5.078   1.353  1.00  6.48           C  
ATOM    200  H   PHE A 150      -9.122  -0.086   1.793  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -9.656  -0.661  -0.997  1.00  2.80           H  
ATOM    202  HB2 PHE A 150     -11.460  -0.780   1.428  1.00  3.51           H  
ATOM    203  HB3 PHE A 150     -11.906  -1.318  -0.188  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -10.441  -3.154  -1.244  1.00  4.71           H  
ATOM    205  HD2 PHE A 150     -10.481  -2.259   2.914  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -9.534  -5.386  -0.761  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -9.568  -4.491   3.406  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -9.097  -6.058   1.567  1.00  7.44           H  
ATOM    209  N   TYR A 151     -10.001   1.964  -1.115  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -10.516   3.261  -1.514  1.00  2.72           C  
ATOM    211  C   TYR A 151     -11.350   3.127  -2.781  1.00  3.00           C  
ATOM    212  O   TYR A 151     -11.023   2.339  -3.672  1.00  3.46           O  
ATOM    213  CB  TYR A 151      -9.364   4.243  -1.732  1.00  3.51           C  
ATOM    214  CG  TYR A 151      -9.811   5.628  -2.137  1.00  4.33           C  
ATOM    215  CD1 TYR A 151      -9.641   6.080  -3.439  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -10.409   6.482  -1.219  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -10.059   7.341  -3.815  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -10.827   7.745  -1.588  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -10.649   8.169  -2.888  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -11.069   9.424  -3.265  1.00  7.65           O  
ATOM    221  H   TYR A 151      -9.077   1.726  -1.341  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -11.147   3.628  -0.719  1.00  3.18           H  
ATOM    223  HB2 TYR A 151      -8.799   4.331  -0.816  1.00  3.74           H  
ATOM    224  HB3 TYR A 151      -8.719   3.860  -2.509  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -9.177   5.428  -4.166  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -10.546   6.146  -0.202  1.00  4.89           H  
ATOM    227  HE1 TYR A 151      -9.917   7.674  -4.830  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -11.288   8.395  -0.861  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -10.775  10.069  -2.607  1.00  7.87           H  
ATOM    230  N   HIS A 152     -12.436   3.874  -2.843  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -13.326   3.835  -3.992  1.00  4.38           C  
ATOM    232  C   HIS A 152     -12.875   4.842  -5.048  1.00  5.09           C  
ATOM    233  O   HIS A 152     -12.165   4.439  -5.990  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -14.767   4.121  -3.557  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -15.790   3.825  -4.611  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -16.548   4.799  -5.221  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -16.191   2.646  -5.146  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -17.373   4.234  -6.085  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -17.176   2.930  -6.057  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -13.228   6.032  -4.932  1.00  5.74           O  
ATOM    241  H   HIS A 152     -12.646   4.474  -2.095  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -13.276   2.842  -4.414  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -15.001   3.519  -2.693  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -14.855   5.166  -3.294  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -16.496   5.763  -5.043  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -15.807   1.668  -4.902  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -18.086   4.752  -6.708  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -17.712   2.265  -6.542  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 139      13.383   0.331  -4.528  1.00  6.76           N  
ATOM      2  CA  GLY A 139      13.612   1.627  -3.847  1.00  6.02           C  
ATOM      3  C   GLY A 139      13.942   1.444  -2.384  1.00  5.07           C  
ATOM      4  O   GLY A 139      14.127   0.315  -1.922  1.00  5.28           O  
ATOM      5  H1  GLY A 139      14.235  -0.260  -4.465  1.00  7.12           H  
ATOM      6  H2  GLY A 139      13.153   0.487  -5.527  1.00  6.98           H  
ATOM      7  H3  GLY A 139      12.594  -0.171  -4.076  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      14.429   2.140  -4.332  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      12.719   2.227  -3.932  1.00  6.07           H  
ATOM     10  N   ARG A 140      14.017   2.548  -1.650  1.00  4.39           N  
ATOM     11  CA  ARG A 140      14.309   2.498  -0.224  1.00  3.84           C  
ATOM     12  C   ARG A 140      13.170   1.816   0.523  1.00  2.93           C  
ATOM     13  O   ARG A 140      13.396   0.970   1.387  1.00  3.15           O  
ATOM     14  CB  ARG A 140      14.536   3.912   0.323  1.00  4.42           C  
ATOM     15  CG  ARG A 140      14.738   3.969   1.831  1.00  5.21           C  
ATOM     16  CD  ARG A 140      15.943   3.154   2.274  1.00  6.21           C  
ATOM     17  NE  ARG A 140      16.133   3.201   3.724  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      17.105   2.556   4.368  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      17.973   1.815   3.695  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      17.214   2.654   5.686  1.00  9.02           N  
ATOM     21  H   ARG A 140      13.872   3.418  -2.080  1.00  4.57           H  
ATOM     22  HA  ARG A 140      15.210   1.919  -0.089  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      15.411   4.332  -0.150  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      13.679   4.521   0.075  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      14.888   4.995   2.125  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      13.854   3.579   2.316  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      15.796   2.127   1.974  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      16.825   3.547   1.791  1.00  6.47           H  
ATOM     29  HE  ARG A 140      15.498   3.748   4.244  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      17.901   1.733   2.697  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      18.707   1.332   4.180  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      16.566   3.219   6.205  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      17.941   2.161   6.170  1.00  9.85           H  
ATOM     34  N   LYS A 141      11.949   2.185   0.177  1.00  2.59           N  
ATOM     35  CA  LYS A 141      10.773   1.585   0.776  1.00  2.41           C  
ATOM     36  C   LYS A 141      10.127   0.625  -0.211  1.00  2.02           C  
ATOM     37  O   LYS A 141       9.879   0.981  -1.363  1.00  2.67           O  
ATOM     38  CB  LYS A 141       9.777   2.669   1.196  1.00  3.44           C  
ATOM     39  CG  LYS A 141       8.550   2.131   1.917  1.00  4.16           C  
ATOM     40  CD  LYS A 141       8.928   1.419   3.207  1.00  5.21           C  
ATOM     41  CE  LYS A 141       7.705   0.901   3.939  1.00  6.08           C  
ATOM     42  NZ  LYS A 141       6.814   2.002   4.386  1.00  6.76           N  
ATOM     43  H   LYS A 141      11.834   2.879  -0.508  1.00  3.04           H  
ATOM     44  HA  LYS A 141      11.087   1.033   1.648  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      10.277   3.365   1.854  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       9.446   3.197   0.314  1.00  3.91           H  
ATOM     47  HG2 LYS A 141       7.892   2.954   2.153  1.00  4.30           H  
ATOM     48  HG3 LYS A 141       8.041   1.434   1.268  1.00  4.29           H  
ATOM     49  HD2 LYS A 141       9.570   0.584   2.972  1.00  5.51           H  
ATOM     50  HD3 LYS A 141       9.455   2.112   3.848  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       7.154   0.252   3.276  1.00  6.36           H  
ATOM     52  HE3 LYS A 141       8.029   0.338   4.802  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141       6.449   2.525   3.567  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       7.338   2.662   4.995  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       6.012   1.617   4.925  1.00  7.12           H  
ATOM     56  N   ARG A 142       9.884  -0.599   0.233  1.00  1.85           N  
ATOM     57  CA  ARG A 142       9.247  -1.594  -0.613  1.00  2.41           C  
ATOM     58  C   ARG A 142       7.746  -1.341  -0.700  1.00  2.27           C  
ATOM     59  O   ARG A 142       7.120  -0.900   0.268  1.00  2.86           O  
ATOM     60  CB  ARG A 142       9.521  -3.010  -0.094  1.00  3.30           C  
ATOM     61  CG  ARG A 142       9.038  -3.264   1.325  1.00  4.18           C  
ATOM     62  CD  ARG A 142       9.222  -4.721   1.716  1.00  5.29           C  
ATOM     63  NE  ARG A 142       8.406  -5.607   0.887  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       8.650  -6.904   0.707  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       9.697  -7.478   1.290  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       7.835  -7.627  -0.051  1.00  7.48           N  
ATOM     67  H   ARG A 142      10.137  -0.838   1.151  1.00  2.01           H  
ATOM     68  HA  ARG A 142       9.668  -1.497  -1.603  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       9.030  -3.716  -0.746  1.00  3.65           H  
ATOM     70  HB3 ARG A 142      10.585  -3.189  -0.124  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       9.602  -2.646   2.005  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       7.989  -3.012   1.390  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      10.263  -4.985   1.596  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       8.936  -4.843   2.750  1.00  5.69           H  
ATOM     75  HE  ARG A 142       7.623  -5.210   0.443  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      10.308  -6.937   1.872  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       9.882  -8.452   1.147  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       7.040  -7.198  -0.486  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       8.008  -8.607  -0.189  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.183  -1.613  -1.867  1.00  2.23           N  
ATOM     81  CA  ARG A 143       5.762  -1.412  -2.103  1.00  2.67           C  
ATOM     82  C   ARG A 143       4.946  -2.518  -1.444  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.199  -3.703  -1.664  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.482  -1.374  -3.613  1.00  3.58           C  
ATOM     85  CG  ARG A 143       4.003  -1.414  -3.974  1.00  4.47           C  
ATOM     86  CD  ARG A 143       3.258  -0.196  -3.456  1.00  5.56           C  
ATOM     87  NE  ARG A 143       1.812  -0.343  -3.601  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       0.920   0.453  -3.016  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       1.321   1.487  -2.291  1.00  7.69           N  
ATOM     90  NH2 ARG A 143      -0.376   0.213  -3.156  1.00  7.77           N  
ATOM     91  H   ARG A 143       7.741  -1.959  -2.594  1.00  2.40           H  
ATOM     92  HA  ARG A 143       5.484  -0.465  -1.670  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       5.905  -0.469  -4.022  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       5.965  -2.223  -4.074  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       3.906  -1.450  -5.049  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       3.564  -2.302  -3.543  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       3.492  -0.067  -2.412  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       3.582   0.673  -4.010  1.00  6.16           H  
ATOM     99  HE  ARG A 143       1.490  -1.093  -4.152  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       2.299   1.679  -2.180  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       0.647   2.084  -1.848  1.00  8.54           H  
ATOM    102 HH21 ARG A 143      -0.689  -0.570  -3.702  1.00  7.57           H  
ATOM    103 HH22 ARG A 143      -1.049   0.816  -2.717  1.00  8.61           H  
ATOM    104  N   GLN A 144       3.971  -2.127  -0.637  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.085  -3.089  -0.007  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.032  -3.553  -1.003  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.394  -2.741  -1.674  1.00  2.63           O  
ATOM    108  CB  GLN A 144       2.408  -2.495   1.237  1.00  3.98           C  
ATOM    109  CG  GLN A 144       1.657  -1.194   0.980  1.00  4.70           C  
ATOM    110  CD  GLN A 144       0.815  -0.760   2.165  1.00  5.65           C  
ATOM    111  OE1 GLN A 144      -0.366  -1.102   2.269  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       1.418  -0.016   3.078  1.00  6.16           N  
ATOM    113  H   GLN A 144       3.844  -1.170  -0.464  1.00  3.20           H  
ATOM    114  HA  GLN A 144       3.679  -3.941   0.289  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       1.705  -3.216   1.625  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       3.162  -2.306   1.985  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       2.374  -0.415   0.765  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       1.007  -1.330   0.127  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       2.363   0.211   2.941  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       0.896   0.280   3.853  1.00  6.91           H  
ATOM    121  N   THR A 145       1.855  -4.859  -1.099  1.00  2.25           N  
ATOM    122  CA  THR A 145       0.875  -5.428  -2.006  1.00  2.27           C  
ATOM    123  C   THR A 145      -0.507  -5.400  -1.355  1.00  2.21           C  
ATOM    124  O   THR A 145      -1.137  -6.436  -1.135  1.00  2.90           O  
ATOM    125  CB  THR A 145       1.255  -6.875  -2.368  1.00  3.12           C  
ATOM    126  OG1 THR A 145       2.671  -6.957  -2.598  1.00  3.50           O  
ATOM    127  CG2 THR A 145       0.514  -7.343  -3.613  1.00  3.88           C  
ATOM    128  H   THR A 145       2.404  -5.459  -0.554  1.00  2.66           H  
ATOM    129  HA  THR A 145       0.858  -4.835  -2.909  1.00  2.44           H  
ATOM    130  HB  THR A 145       0.989  -7.517  -1.544  1.00  3.53           H  
ATOM    131  HG1 THR A 145       2.877  -6.570  -3.460  1.00  3.63           H  
ATOM    132 HG21 THR A 145       0.797  -8.360  -3.839  1.00  4.29           H  
ATOM    133 HG22 THR A 145       0.771  -6.706  -4.446  1.00  4.22           H  
ATOM    134 HG23 THR A 145      -0.550  -7.294  -3.439  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.955  -4.200  -1.017  1.00  1.99           N  
ATOM    136  CA  SER A 146      -2.227  -4.010  -0.340  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.752  -2.594  -0.568  1.00  1.71           C  
ATOM    138  O   SER A 146      -2.091  -1.613  -0.224  1.00  1.94           O  
ATOM    139  CB  SER A 146      -2.068  -4.257   1.166  1.00  3.22           C  
ATOM    140  OG  SER A 146      -1.511  -5.537   1.426  1.00  4.03           O  
ATOM    141  H   SER A 146      -0.408  -3.411  -1.233  1.00  2.13           H  
ATOM    142  HA  SER A 146      -2.934  -4.719  -0.744  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -1.415  -3.506   1.585  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -3.037  -4.197   1.641  1.00  3.60           H  
ATOM    145  HG  SER A 146      -1.433  -6.024   0.590  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.927  -2.496  -1.167  1.00  1.91           N  
ATOM    147  CA  MET A 147      -4.623  -1.222  -1.287  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.838  -1.227  -0.373  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.953  -0.918  -0.790  1.00  3.15           O  
ATOM    150  CB  MET A 147      -5.053  -0.953  -2.732  1.00  3.48           C  
ATOM    151  CG  MET A 147      -3.903  -0.605  -3.661  1.00  4.00           C  
ATOM    152  SD  MET A 147      -4.456  -0.196  -5.329  1.00  4.89           S  
ATOM    153  CE  MET A 147      -2.902   0.249  -6.103  1.00  5.46           C  
ATOM    154  H   MET A 147      -4.342  -3.303  -1.541  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.947  -0.444  -0.966  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -5.542  -1.835  -3.117  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -5.754  -0.133  -2.739  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -3.376   0.245  -3.257  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -3.234  -1.450  -3.715  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -3.080   0.533  -7.129  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -2.231  -0.596  -6.075  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -2.461   1.079  -5.572  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.605  -1.570   0.883  1.00  1.99           N  
ATOM    164  CA  THR A 148      -6.675  -1.743   1.847  1.00  2.66           C  
ATOM    165  C   THR A 148      -7.188  -0.392   2.335  1.00  2.38           C  
ATOM    166  O   THR A 148      -8.333  -0.267   2.757  1.00  2.98           O  
ATOM    167  CB  THR A 148      -6.175  -2.566   3.046  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -5.316  -3.622   2.581  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -7.342  -3.163   3.822  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.681  -1.727   1.175  1.00  1.78           H  
ATOM    171  HA  THR A 148      -7.481  -2.280   1.371  1.00  3.17           H  
ATOM    172  HB  THR A 148      -5.616  -1.917   3.705  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -4.638  -3.795   3.246  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -7.977  -2.367   4.183  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -6.965  -3.731   4.658  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -7.911  -3.811   3.172  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.334   0.619   2.255  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -6.722   1.976   2.624  1.00  2.54           C  
ATOM    179  C   ASP A 149      -7.486   2.626   1.482  1.00  2.21           C  
ATOM    180  O   ASP A 149      -8.395   3.432   1.695  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -5.492   2.823   2.956  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -4.729   2.305   4.155  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -3.770   1.528   3.966  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -5.082   2.673   5.295  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.418   0.446   1.950  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -7.361   1.920   3.492  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -4.826   2.830   2.107  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -5.808   3.835   3.166  1.00  3.71           H  
ATOM    189  N   PHE A 150      -7.107   2.268   0.266  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -7.738   2.807  -0.928  1.00  2.39           C  
ATOM    191  C   PHE A 150      -8.947   1.971  -1.320  1.00  2.20           C  
ATOM    192  O   PHE A 150      -8.834   1.021  -2.095  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -6.737   2.857  -2.083  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -5.549   3.729  -1.804  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -4.370   3.183  -1.324  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -5.613   5.096  -2.019  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -3.278   3.987  -1.061  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -4.524   5.903  -1.759  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -3.354   5.347  -1.281  1.00  6.48           C  
ATOM    200  H   PHE A 150      -6.389   1.610   0.168  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -8.065   3.811  -0.705  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -6.378   1.860  -2.286  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -7.234   3.242  -2.963  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -4.308   2.117  -1.154  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -6.528   5.532  -2.393  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -2.365   3.553  -0.685  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -4.587   6.968  -1.932  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -2.501   5.977  -1.077  1.00  7.44           H  
ATOM    209  N   TYR A 151     -10.100   2.315  -0.774  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -11.331   1.616  -1.106  1.00  2.72           C  
ATOM    211  C   TYR A 151     -11.900   2.125  -2.422  1.00  3.00           C  
ATOM    212  O   TYR A 151     -12.208   3.311  -2.553  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -12.364   1.775   0.012  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -12.030   0.991   1.258  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -11.439   1.602   2.355  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -12.305  -0.366   1.331  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -11.133   0.879   3.492  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -12.004  -1.095   2.463  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -11.418  -0.470   3.540  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -11.112  -1.198   4.667  1.00  7.65           O  
ATOM    221  H   TYR A 151     -10.126   3.056  -0.133  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -11.094   0.568  -1.215  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -12.432   2.817   0.286  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -13.327   1.438  -0.345  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -11.219   2.659   2.313  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -12.766  -0.854   0.485  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -10.674   1.371   4.337  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -12.228  -2.151   2.500  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -10.684  -2.022   4.405  1.00  7.87           H  
ATOM    230  N   HIS A 152     -12.023   1.213  -3.386  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -12.567   1.523  -4.707  1.00  4.38           C  
ATOM    232  C   HIS A 152     -11.674   2.529  -5.427  1.00  5.09           C  
ATOM    233  O   HIS A 152     -10.675   2.100  -6.039  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -14.007   2.046  -4.591  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -14.694   2.260  -5.907  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -15.246   1.234  -6.643  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -14.931   3.391  -6.610  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -15.793   1.726  -7.739  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -15.617   3.033  -7.744  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -11.960   3.743  -5.370  1.00  5.74           O  
ATOM    241  H   HIS A 152     -11.728   0.295  -3.204  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -12.575   0.606  -5.277  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -14.592   1.338  -4.025  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -13.994   2.991  -4.068  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -15.233   0.280  -6.401  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -14.637   4.392  -6.330  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -16.299   1.155  -8.502  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -16.101   3.657  -8.330  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 139       3.337   0.135  -2.779  1.00  6.76           N  
ATOM      2  CA  GLY A 139       4.649   0.820  -2.752  1.00  6.02           C  
ATOM      3  C   GLY A 139       5.619   0.213  -3.739  1.00  5.07           C  
ATOM      4  O   GLY A 139       5.301  -0.778  -4.394  1.00  5.28           O  
ATOM      5  H1  GLY A 139       2.709   0.529  -2.053  1.00  7.12           H  
ATOM      6  H2  GLY A 139       3.461  -0.883  -2.604  1.00  6.98           H  
ATOM      7  H3  GLY A 139       2.893   0.259  -3.710  1.00  7.02           H  
ATOM      8  HA2 GLY A 139       4.508   1.859  -2.997  1.00  6.43           H  
ATOM      9  HA3 GLY A 139       5.064   0.743  -1.757  1.00  6.07           H  
ATOM     10  N   ARG A 140       6.801   0.801  -3.862  1.00  4.39           N  
ATOM     11  CA  ARG A 140       7.815   0.263  -4.757  1.00  3.84           C  
ATOM     12  C   ARG A 140       8.747  -0.668  -3.997  1.00  2.93           C  
ATOM     13  O   ARG A 140       9.152  -1.712  -4.510  1.00  3.15           O  
ATOM     14  CB  ARG A 140       8.611   1.388  -5.426  1.00  4.42           C  
ATOM     15  CG  ARG A 140       7.757   2.305  -6.288  1.00  5.21           C  
ATOM     16  CD  ARG A 140       7.011   1.529  -7.363  1.00  6.21           C  
ATOM     17  NE  ARG A 140       6.188   2.400  -8.200  1.00  7.09           N  
ATOM     18  CZ  ARG A 140       5.169   1.972  -8.945  1.00  8.14           C  
ATOM     19  NH1 ARG A 140       4.845   0.687  -8.954  1.00  8.50           N  
ATOM     20  NH2 ARG A 140       4.475   2.833  -9.679  1.00  9.02           N  
ATOM     21  H   ARG A 140       6.994   1.611  -3.339  1.00  4.57           H  
ATOM     22  HA  ARG A 140       7.309  -0.309  -5.520  1.00  4.25           H  
ATOM     23  HB2 ARG A 140       9.083   1.984  -4.660  1.00  4.65           H  
ATOM     24  HB3 ARG A 140       9.374   0.949  -6.051  1.00  4.56           H  
ATOM     25  HG2 ARG A 140       7.040   2.808  -5.658  1.00  5.24           H  
ATOM     26  HG3 ARG A 140       8.396   3.035  -6.762  1.00  5.44           H  
ATOM     27  HD2 ARG A 140       7.729   1.021  -7.989  1.00  6.34           H  
ATOM     28  HD3 ARG A 140       6.373   0.800  -6.886  1.00  6.47           H  
ATOM     29  HE  ARG A 140       6.410   3.360  -8.206  1.00  7.04           H  
ATOM     30 HH11 ARG A 140       5.368   0.032  -8.404  1.00  8.04           H  
ATOM     31 HH12 ARG A 140       4.069   0.364  -9.504  1.00  9.38           H  
ATOM     32 HH21 ARG A 140       4.714   3.808  -9.675  1.00  8.98           H  
ATOM     33 HH22 ARG A 140       3.709   2.513 -10.245  1.00  9.85           H  
ATOM     34  N   LYS A 141       9.079  -0.286  -2.769  1.00  2.59           N  
ATOM     35  CA  LYS A 141       9.888  -1.129  -1.898  1.00  2.41           C  
ATOM     36  C   LYS A 141       9.742  -0.704  -0.441  1.00  2.02           C  
ATOM     37  O   LYS A 141       9.841  -1.531   0.461  1.00  2.67           O  
ATOM     38  CB  LYS A 141      11.367  -1.098  -2.310  1.00  3.44           C  
ATOM     39  CG  LYS A 141      12.023   0.268  -2.175  1.00  4.16           C  
ATOM     40  CD  LYS A 141      13.491   0.232  -2.579  1.00  5.21           C  
ATOM     41  CE  LYS A 141      14.303  -0.698  -1.688  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      14.284  -0.273  -0.262  1.00  6.76           N  
ATOM     43  H   LYS A 141       8.775   0.588  -2.444  1.00  3.04           H  
ATOM     44  HA  LYS A 141       9.523  -2.140  -1.995  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      11.911  -1.796  -1.692  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      11.446  -1.411  -3.342  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      11.503   0.968  -2.811  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      11.949   0.591  -1.147  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      13.565  -0.111  -3.600  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      13.896   1.231  -2.504  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      13.895  -1.694  -1.762  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      15.325  -0.705  -2.039  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      14.846  -0.932   0.315  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      13.312  -0.260   0.101  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      14.687   0.680  -0.166  1.00  7.12           H  
ATOM     56  N   ARG A 142       9.497   0.582  -0.214  1.00  1.85           N  
ATOM     57  CA  ARG A 142       9.392   1.106   1.143  1.00  2.41           C  
ATOM     58  C   ARG A 142       8.052   0.730   1.772  1.00  2.27           C  
ATOM     59  O   ARG A 142       7.997  -0.085   2.693  1.00  2.86           O  
ATOM     60  CB  ARG A 142       9.578   2.626   1.145  1.00  3.30           C  
ATOM     61  CG  ARG A 142       9.585   3.235   2.539  1.00  4.18           C  
ATOM     62  CD  ARG A 142       9.774   4.745   2.497  1.00  5.29           C  
ATOM     63  NE  ARG A 142      11.058   5.132   1.909  1.00  5.80           N  
ATOM     64  CZ  ARG A 142      11.687   6.277   2.179  1.00  6.80           C  
ATOM     65  NH1 ARG A 142      11.156   7.149   3.028  1.00  7.33           N  
ATOM     66  NH2 ARG A 142      12.849   6.545   1.601  1.00  7.48           N  
ATOM     67  H   ARG A 142       9.391   1.195  -0.970  1.00  2.01           H  
ATOM     68  HA  ARG A 142      10.182   0.658   1.726  1.00  3.00           H  
ATOM     69  HB2 ARG A 142      10.518   2.863   0.667  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       8.774   3.075   0.583  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       8.645   3.014   3.021  1.00  4.29           H  
ATOM     72  HG3 ARG A 142      10.393   2.797   3.107  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       8.977   5.177   1.910  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       9.722   5.127   3.506  1.00  5.69           H  
ATOM     75  HE  ARG A 142      11.475   4.502   1.279  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      10.279   6.950   3.473  1.00  7.07           H  
ATOM     77 HH12 ARG A 142      11.627   8.013   3.226  1.00  8.15           H  
ATOM     78 HH21 ARG A 142      13.259   5.892   0.959  1.00  7.32           H  
ATOM     79 HH22 ARG A 142      13.326   7.405   1.803  1.00  8.29           H  
ATOM     80  N   ARG A 143       6.972   1.315   1.269  1.00  2.23           N  
ATOM     81  CA  ARG A 143       5.645   1.029   1.794  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.129  -0.292   1.236  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.445  -0.664   0.103  1.00  2.61           O  
ATOM     84  CB  ARG A 143       4.664   2.158   1.463  1.00  3.58           C  
ATOM     85  CG  ARG A 143       5.051   3.504   2.051  1.00  4.47           C  
ATOM     86  CD  ARG A 143       3.893   4.493   2.016  1.00  5.56           C  
ATOM     87  NE  ARG A 143       3.386   4.725   0.662  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       2.270   5.406   0.389  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       1.536   5.908   1.371  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       1.883   5.577  -0.867  1.00  7.77           N  
ATOM     91  H   ARG A 143       7.066   1.944   0.526  1.00  2.40           H  
ATOM     92  HA  ARG A 143       5.732   0.944   2.866  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       4.606   2.264   0.390  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       3.687   1.893   1.841  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       5.357   3.361   3.076  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       5.875   3.908   1.481  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       3.090   4.104   2.623  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       4.230   5.432   2.429  1.00  6.16           H  
ATOM     99  HE  ARG A 143       3.910   4.355  -0.086  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       1.812   5.776   2.327  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       0.703   6.427   1.164  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       2.427   5.195  -1.617  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       1.046   6.091  -1.074  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.339  -0.995   2.038  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.787  -2.280   1.636  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.617  -2.075   0.684  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.714  -1.282   0.954  1.00  2.63           O  
ATOM    108  CB  GLN A 144       3.336  -3.075   2.865  1.00  3.98           C  
ATOM    109  CG  GLN A 144       2.750  -4.439   2.533  1.00  4.70           C  
ATOM    110  CD  GLN A 144       2.393  -5.240   3.770  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       3.212  -5.999   4.291  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       1.169  -5.081   4.245  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.127  -0.642   2.929  1.00  3.20           H  
ATOM    114  HA  GLN A 144       4.562  -2.830   1.124  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       4.184  -3.221   3.518  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       2.584  -2.504   3.390  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       1.855  -4.298   1.945  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       3.473  -4.998   1.955  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       0.563  -4.461   3.775  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       0.915  -5.581   5.048  1.00  6.91           H  
ATOM    121  N   THR A 145       2.643  -2.802  -0.422  1.00  2.25           N  
ATOM    122  CA  THR A 145       1.658  -2.648  -1.477  1.00  2.27           C  
ATOM    123  C   THR A 145       0.396  -3.455  -1.175  1.00  2.21           C  
ATOM    124  O   THR A 145       0.055  -4.402  -1.885  1.00  2.90           O  
ATOM    125  CB  THR A 145       2.249  -3.098  -2.822  1.00  3.12           C  
ATOM    126  OG1 THR A 145       3.577  -2.571  -2.953  1.00  3.50           O  
ATOM    127  CG2 THR A 145       1.394  -2.619  -3.989  1.00  3.88           C  
ATOM    128  H   THR A 145       3.351  -3.469  -0.535  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.401  -1.602  -1.550  1.00  2.44           H  
ATOM    130  HB  THR A 145       2.290  -4.177  -2.837  1.00  3.53           H  
ATOM    131  HG1 THR A 145       4.148  -3.234  -3.364  1.00  3.63           H  
ATOM    132 HG21 THR A 145       1.813  -2.980  -4.916  1.00  4.29           H  
ATOM    133 HG22 THR A 145       1.373  -1.539  -4.001  1.00  4.22           H  
ATOM    134 HG23 THR A 145       0.388  -2.997  -3.879  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.277  -3.084  -0.103  1.00  1.99           N  
ATOM    136  CA  SER A 146      -1.555  -3.675   0.236  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.656  -3.007  -0.579  1.00  1.71           C  
ATOM    138  O   SER A 146      -3.134  -1.922  -0.233  1.00  1.94           O  
ATOM    139  CB  SER A 146      -1.819  -3.527   1.733  1.00  3.22           C  
ATOM    140  OG  SER A 146      -0.775  -4.125   2.485  1.00  4.03           O  
ATOM    141  H   SER A 146       0.102  -2.392   0.481  1.00  2.13           H  
ATOM    142  HA  SER A 146      -1.517  -4.724  -0.019  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -1.876  -2.480   1.987  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -2.750  -4.012   1.983  1.00  3.60           H  
ATOM    145  HG  SER A 146      -0.661  -5.039   2.196  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.043  -3.653  -1.673  1.00  1.91           N  
ATOM    147  CA  MET A 147      -4.034  -3.102  -2.590  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.446  -3.311  -2.053  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.296  -3.905  -2.712  1.00  3.15           O  
ATOM    150  CB  MET A 147      -3.897  -3.747  -3.973  1.00  3.48           C  
ATOM    151  CG  MET A 147      -2.524  -3.561  -4.601  1.00  4.00           C  
ATOM    152  SD  MET A 147      -2.132  -1.834  -4.953  1.00  4.89           S  
ATOM    153  CE  MET A 147      -3.326  -1.466  -6.235  1.00  5.46           C  
ATOM    154  H   MET A 147      -2.652  -4.533  -1.867  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.849  -2.042  -2.676  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -4.088  -4.806  -3.882  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -4.634  -3.313  -4.632  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -1.780  -3.950  -3.921  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -2.489  -4.117  -5.525  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -4.323  -1.615  -5.850  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -3.164  -2.123  -7.076  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -3.211  -0.439  -6.549  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.681  -2.815  -0.850  1.00  1.99           N  
ATOM    164  CA  THR A 148      -6.982  -2.914  -0.210  1.00  2.66           C  
ATOM    165  C   THR A 148      -7.145  -1.796   0.815  1.00  2.38           C  
ATOM    166  O   THR A 148      -8.246  -1.285   1.026  1.00  2.98           O  
ATOM    167  CB  THR A 148      -7.187  -4.297   0.461  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -8.454  -4.345   1.129  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -6.073  -4.610   1.450  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.951  -2.357  -0.379  1.00  1.78           H  
ATOM    171  HA  THR A 148      -7.734  -2.795  -0.976  1.00  3.17           H  
ATOM    172  HB  THR A 148      -7.177  -5.052  -0.313  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -9.123  -4.692   0.523  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -5.125  -4.611   0.933  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -6.244  -5.581   1.890  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -6.059  -3.859   2.226  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.039  -1.406   1.435  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -6.041  -0.290   2.367  1.00  2.54           C  
ATOM    179  C   ASP A 149      -5.951   1.014   1.595  1.00  2.21           C  
ATOM    180  O   ASP A 149      -4.994   1.230   0.846  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -4.867  -0.393   3.344  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -4.922  -1.640   4.200  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -4.246  -2.630   3.855  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -5.640  -1.635   5.223  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.202  -1.886   1.271  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -6.968  -0.314   2.918  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -3.945  -0.407   2.785  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -4.874   0.470   3.995  1.00  3.71           H  
ATOM    189  N   PHE A 150      -6.957   1.868   1.767  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -7.030   3.148   1.061  1.00  2.39           C  
ATOM    191  C   PHE A 150      -7.059   2.939  -0.451  1.00  2.20           C  
ATOM    192  O   PHE A 150      -6.518   3.745  -1.210  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -5.854   4.059   1.437  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -5.827   4.459   2.882  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -5.061   3.754   3.795  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -6.561   5.545   3.325  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -5.029   4.125   5.123  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -6.533   5.920   4.652  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -5.766   5.210   5.553  1.00  6.48           C  
ATOM    200  H   PHE A 150      -7.673   1.632   2.397  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -7.950   3.629   1.358  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -4.929   3.546   1.221  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -5.905   4.961   0.843  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -4.485   2.904   3.458  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -7.162   6.102   2.622  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -4.428   3.566   5.826  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -7.111   6.770   4.986  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -5.742   5.504   6.592  1.00  7.44           H  
ATOM    209  N   TYR A 151      -7.682   1.853  -0.889  1.00  2.12           N  
ATOM    210  CA  TYR A 151      -7.777   1.566  -2.311  1.00  2.72           C  
ATOM    211  C   TYR A 151      -8.929   2.345  -2.932  1.00  3.00           C  
ATOM    212  O   TYR A 151     -10.098   2.076  -2.654  1.00  3.46           O  
ATOM    213  CB  TYR A 151      -7.950   0.066  -2.565  1.00  3.51           C  
ATOM    214  CG  TYR A 151      -7.931  -0.293  -4.035  1.00  4.33           C  
ATOM    215  CD1 TYR A 151      -6.768  -0.163  -4.783  1.00  4.95           C  
ATOM    216  CD2 TYR A 151      -9.073  -0.755  -4.677  1.00  4.95           C  
ATOM    217  CE1 TYR A 151      -6.742  -0.481  -6.127  1.00  6.02           C  
ATOM    218  CE2 TYR A 151      -9.055  -1.077  -6.023  1.00  5.97           C  
ATOM    219  CZ  TYR A 151      -7.886  -0.937  -6.742  1.00  6.46           C  
ATOM    220  OH  TYR A 151      -7.861  -1.255  -8.082  1.00  7.65           O  
ATOM    221  H   TYR A 151      -8.092   1.241  -0.243  1.00  2.26           H  
ATOM    222  HA  TYR A 151      -6.856   1.893  -2.770  1.00  3.18           H  
ATOM    223  HB2 TYR A 151      -7.150  -0.473  -2.079  1.00  3.74           H  
ATOM    224  HB3 TYR A 151      -8.896  -0.257  -2.155  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -5.871   0.195  -4.299  1.00  4.86           H  
ATOM    226  HD2 TYR A 151      -9.987  -0.863  -4.111  1.00  4.89           H  
ATOM    227  HE1 TYR A 151      -5.827  -0.373  -6.689  1.00  6.69           H  
ATOM    228  HE2 TYR A 151      -9.954  -1.437  -6.504  1.00  6.60           H  
ATOM    229  HH  TYR A 151      -8.637  -0.874  -8.516  1.00  7.87           H  
ATOM    230  N   HIS A 152      -8.586   3.315  -3.760  1.00  3.47           N  
ATOM    231  CA  HIS A 152      -9.570   4.167  -4.404  1.00  4.38           C  
ATOM    232  C   HIS A 152      -9.028   4.653  -5.741  1.00  5.09           C  
ATOM    233  O   HIS A 152      -8.132   5.520  -5.739  1.00  5.39           O  
ATOM    234  CB  HIS A 152      -9.915   5.355  -3.498  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -10.912   6.310  -4.085  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -10.624   7.634  -4.332  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -12.202   6.133  -4.456  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -11.693   8.230  -4.827  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -12.664   7.342  -4.914  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -9.493   4.160  -6.788  1.00  5.74           O  
ATOM    241  H   HIS A 152      -7.636   3.470  -3.944  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -10.460   3.581  -4.577  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -10.324   4.981  -2.572  1.00  4.78           H  
ATOM    244  HB3 HIS A 152      -9.011   5.908  -3.286  1.00  5.30           H  
ATOM    245  HD1 HIS A 152      -9.764   8.077  -4.154  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -12.764   5.211  -4.401  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -11.759   9.268  -5.113  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -13.496   7.472  -5.424  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 139      19.885   2.437  -1.636  1.00  6.76           N  
ATOM      2  CA  GLY A 139      19.566   1.066  -1.178  1.00  6.02           C  
ATOM      3  C   GLY A 139      18.366   1.039  -0.263  1.00  5.07           C  
ATOM      4  O   GLY A 139      18.509   1.020   0.961  1.00  5.28           O  
ATOM      5  H1  GLY A 139      20.708   2.419  -2.269  1.00  7.12           H  
ATOM      6  H2  GLY A 139      20.099   3.043  -0.824  1.00  6.98           H  
ATOM      7  H3  GLY A 139      19.076   2.842  -2.148  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      19.363   0.446  -2.038  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      20.419   0.665  -0.652  1.00  6.07           H  
ATOM     10  N   ARG A 140      17.181   1.051  -0.852  1.00  4.39           N  
ATOM     11  CA  ARG A 140      15.949   0.988  -0.087  1.00  3.84           C  
ATOM     12  C   ARG A 140      14.854   0.325  -0.908  1.00  2.93           C  
ATOM     13  O   ARG A 140      14.209   0.966  -1.737  1.00  3.15           O  
ATOM     14  CB  ARG A 140      15.509   2.390   0.346  1.00  4.42           C  
ATOM     15  CG  ARG A 140      14.231   2.400   1.172  1.00  5.21           C  
ATOM     16  CD  ARG A 140      13.869   3.805   1.621  1.00  6.21           C  
ATOM     17  NE  ARG A 140      14.911   4.399   2.457  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      14.793   5.575   3.068  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      13.680   6.285   2.945  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      15.791   6.039   3.810  1.00  9.02           N  
ATOM     21  H   ARG A 140      17.131   1.107  -1.832  1.00  4.57           H  
ATOM     22  HA  ARG A 140      16.135   0.390   0.794  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      16.297   2.835   0.935  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      15.347   2.993  -0.536  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      13.425   2.006   0.571  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      14.373   1.777   2.042  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      13.725   4.422   0.749  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      12.950   3.761   2.186  1.00  6.47           H  
ATOM     29  HE  ARG A 140      15.746   3.889   2.569  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      12.920   5.938   2.392  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      13.596   7.174   3.403  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      16.636   5.503   3.913  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      15.707   6.925   4.275  1.00  9.85           H  
ATOM     34  N   LYS A 141      14.669  -0.964  -0.696  1.00  2.59           N  
ATOM     35  CA  LYS A 141      13.620  -1.697  -1.376  1.00  2.41           C  
ATOM     36  C   LYS A 141      12.406  -1.822  -0.466  1.00  2.02           C  
ATOM     37  O   LYS A 141      12.401  -2.626   0.472  1.00  2.67           O  
ATOM     38  CB  LYS A 141      14.119  -3.083  -1.791  1.00  3.44           C  
ATOM     39  CG  LYS A 141      13.136  -3.848  -2.664  1.00  4.16           C  
ATOM     40  CD  LYS A 141      13.653  -5.236  -2.997  1.00  5.21           C  
ATOM     41  CE  LYS A 141      12.726  -5.967  -3.956  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      12.721  -5.346  -5.306  1.00  6.76           N  
ATOM     43  H   LYS A 141      15.253  -1.435  -0.065  1.00  3.04           H  
ATOM     44  HA  LYS A 141      13.343  -1.142  -2.260  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      15.042  -2.972  -2.340  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      14.308  -3.667  -0.902  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      12.198  -3.940  -2.139  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      12.985  -3.300  -3.582  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      14.626  -5.146  -3.455  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      13.735  -5.808  -2.085  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      13.055  -6.990  -4.044  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      11.722  -5.946  -3.555  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      12.061  -5.851  -5.930  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      13.673  -5.388  -5.726  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      12.428  -4.350  -5.244  1.00  7.12           H  
ATOM     56  N   ARG A 142      11.391  -1.017  -0.732  1.00  1.85           N  
ATOM     57  CA  ARG A 142      10.165  -1.048   0.049  1.00  2.41           C  
ATOM     58  C   ARG A 142       9.008  -0.455  -0.740  1.00  2.27           C  
ATOM     59  O   ARG A 142       9.113   0.645  -1.287  1.00  2.86           O  
ATOM     60  CB  ARG A 142      10.318  -0.279   1.367  1.00  3.30           C  
ATOM     61  CG  ARG A 142       9.066  -0.336   2.233  1.00  4.18           C  
ATOM     62  CD  ARG A 142       9.162   0.578   3.440  1.00  5.29           C  
ATOM     63  NE  ARG A 142       7.983   0.471   4.299  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       7.673   1.342   5.259  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       8.446   2.400   5.476  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       6.592   1.154   6.005  1.00  7.48           N  
ATOM     67  H   ARG A 142      11.462  -0.388  -1.485  1.00  2.01           H  
ATOM     68  HA  ARG A 142       9.943  -2.080   0.270  1.00  3.00           H  
ATOM     69  HB2 ARG A 142      11.141  -0.700   1.926  1.00  3.65           H  
ATOM     70  HB3 ARG A 142      10.531   0.757   1.146  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       8.217  -0.036   1.637  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       8.925  -1.352   2.573  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      10.036   0.311   4.011  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       9.254   1.598   3.098  1.00  5.69           H  
ATOM     75  HE  ARG A 142       7.393  -0.304   4.154  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       9.267   2.547   4.918  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       8.212   3.057   6.195  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       6.002   0.354   5.849  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       6.358   1.807   6.731  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.912  -1.193  -0.788  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.689  -0.734  -1.418  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.517  -1.556  -0.900  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.583  -2.787  -0.842  1.00  2.61           O  
ATOM     84  CB  ARG A 143       6.789  -0.829  -2.944  1.00  3.58           C  
ATOM     85  CG  ARG A 143       7.089  -2.225  -3.468  1.00  4.47           C  
ATOM     86  CD  ARG A 143       7.232  -2.223  -4.981  1.00  5.56           C  
ATOM     87  NE  ARG A 143       8.278  -1.300  -5.427  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       8.744  -1.247  -6.672  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       8.274  -2.079  -7.594  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       9.688  -0.367  -6.991  1.00  7.77           N  
ATOM     91  H   ARG A 143       7.924  -2.086  -0.381  1.00  2.40           H  
ATOM     92  HA  ARG A 143       6.541   0.299  -1.137  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       5.854  -0.504  -3.372  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       7.575  -0.168  -3.281  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       8.011  -2.577  -3.028  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       6.279  -2.885  -3.192  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       7.481  -3.221  -5.309  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       6.290  -1.926  -5.418  1.00  6.16           H  
ATOM     99  HE  ARG A 143       8.650  -0.684  -4.755  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       7.568  -2.748  -7.354  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       8.615  -2.036  -8.535  1.00  8.54           H  
ATOM    102 HH21 ARG A 143      10.049   0.262  -6.293  1.00  7.57           H  
ATOM    103 HH22 ARG A 143      10.044  -0.321  -7.927  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.462  -0.872  -0.491  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.302  -1.535   0.082  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.376  -2.058  -1.005  1.00  2.37           C  
ATOM    107  O   GLN A 144       2.543  -1.751  -2.189  1.00  2.63           O  
ATOM    108  CB  GLN A 144       2.542  -0.577   0.991  1.00  3.98           C  
ATOM    109  CG  GLN A 144       3.345  -0.111   2.188  1.00  4.70           C  
ATOM    110  CD  GLN A 144       2.627   0.965   2.969  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       1.881   0.676   3.906  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       2.833   2.211   2.579  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.460   0.106  -0.579  1.00  3.20           H  
ATOM    114  HA  GLN A 144       3.655  -2.369   0.669  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       2.254   0.292   0.419  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       1.652  -1.070   1.353  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       3.521  -0.953   2.839  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       4.290   0.282   1.844  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       3.434   2.364   1.816  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       2.368   2.931   3.057  1.00  6.91           H  
ATOM    121  N   THR A 145       1.410  -2.856  -0.594  1.00  2.25           N  
ATOM    122  CA  THR A 145       0.424  -3.420  -1.499  1.00  2.27           C  
ATOM    123  C   THR A 145      -0.888  -3.638  -0.737  1.00  2.21           C  
ATOM    124  O   THR A 145      -1.598  -4.624  -0.931  1.00  2.90           O  
ATOM    125  CB  THR A 145       0.928  -4.753  -2.103  1.00  3.12           C  
ATOM    126  OG1 THR A 145       2.294  -4.603  -2.524  1.00  3.50           O  
ATOM    127  CG2 THR A 145       0.083  -5.173  -3.300  1.00  3.88           C  
ATOM    128  H   THR A 145       1.356  -3.079   0.359  1.00  2.66           H  
ATOM    129  HA  THR A 145       0.258  -2.715  -2.299  1.00  2.44           H  
ATOM    130  HB  THR A 145       0.871  -5.525  -1.349  1.00  3.53           H  
ATOM    131  HG1 THR A 145       2.544  -3.671  -2.456  1.00  3.63           H  
ATOM    132 HG21 THR A 145       0.142  -4.413  -4.067  1.00  4.29           H  
ATOM    133 HG22 THR A 145      -0.944  -5.293  -2.991  1.00  4.22           H  
ATOM    134 HG23 THR A 145       0.453  -6.109  -3.693  1.00  4.21           H  
ATOM    135  N   SER A 146      -1.192  -2.699   0.148  1.00  1.99           N  
ATOM    136  CA  SER A 146      -2.398  -2.768   0.953  1.00  2.29           C  
ATOM    137  C   SER A 146      -3.594  -2.255   0.159  1.00  1.71           C  
ATOM    138  O   SER A 146      -3.467  -1.338  -0.655  1.00  1.94           O  
ATOM    139  CB  SER A 146      -2.223  -1.949   2.231  1.00  3.22           C  
ATOM    140  OG  SER A 146      -1.095  -2.391   2.972  1.00  4.03           O  
ATOM    141  H   SER A 146      -0.594  -1.925   0.250  1.00  2.13           H  
ATOM    142  HA  SER A 146      -2.564  -3.802   1.213  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -2.082  -0.911   1.973  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -3.106  -2.052   2.844  1.00  3.60           H  
ATOM    145  HG  SER A 146      -0.954  -3.336   2.811  1.00  4.32           H  
ATOM    146  N   MET A 147      -4.755  -2.843   0.400  1.00  1.91           N  
ATOM    147  CA  MET A 147      -5.960  -2.476  -0.328  1.00  2.34           C  
ATOM    148  C   MET A 147      -6.752  -1.413   0.426  1.00  2.33           C  
ATOM    149  O   MET A 147      -7.960  -1.539   0.624  1.00  3.15           O  
ATOM    150  CB  MET A 147      -6.829  -3.712  -0.581  1.00  3.48           C  
ATOM    151  CG  MET A 147      -6.146  -4.757  -1.446  1.00  4.00           C  
ATOM    152  SD  MET A 147      -5.635  -4.101  -3.046  1.00  4.89           S  
ATOM    153  CE  MET A 147      -4.761  -5.512  -3.721  1.00  5.46           C  
ATOM    154  H   MET A 147      -4.804  -3.541   1.089  1.00  2.34           H  
ATOM    155  HA  MET A 147      -5.655  -2.065  -1.278  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -7.074  -4.165   0.368  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -7.740  -3.406  -1.073  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -5.271  -5.121  -0.927  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -6.831  -5.576  -1.610  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -5.438  -6.350  -3.800  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -3.940  -5.772  -3.070  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -4.380  -5.265  -4.700  1.00  5.68           H  
ATOM    163  N   THR A 148      -6.061  -0.362   0.843  1.00  1.99           N  
ATOM    164  CA  THR A 148      -6.704   0.752   1.517  1.00  2.66           C  
ATOM    165  C   THR A 148      -7.290   1.716   0.494  1.00  2.38           C  
ATOM    166  O   THR A 148      -8.162   2.524   0.806  1.00  2.98           O  
ATOM    167  CB  THR A 148      -5.715   1.499   2.433  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -4.479   1.728   1.739  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -5.454   0.707   3.706  1.00  4.54           C  
ATOM    170  H   THR A 148      -5.093  -0.332   0.690  1.00  1.78           H  
ATOM    171  HA  THR A 148      -7.504   0.357   2.127  1.00  3.17           H  
ATOM    172  HB  THR A 148      -6.148   2.451   2.702  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -4.377   2.675   1.573  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -6.382   0.571   4.241  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -4.754   1.246   4.327  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -5.042  -0.258   3.450  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.810   1.608  -0.739  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -7.324   2.409  -1.843  1.00  2.54           C  
ATOM    179  C   ASP A 149      -8.557   1.753  -2.442  1.00  2.21           C  
ATOM    180  O   ASP A 149      -9.074   2.191  -3.468  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -6.261   2.586  -2.928  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -5.036   3.316  -2.429  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -4.079   2.646  -1.997  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -5.023   4.565  -2.464  1.00  4.83           O  
ATOM    185  H   ASP A 149      -6.079   0.976  -0.911  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -7.597   3.379  -1.454  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -5.957   1.614  -3.285  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -6.685   3.149  -3.748  1.00  3.71           H  
ATOM    189  N   PHE A 150      -9.019   0.696  -1.795  1.00  2.08           N  
ATOM    190  CA  PHE A 150     -10.203  -0.012  -2.244  1.00  2.39           C  
ATOM    191  C   PHE A 150     -11.450   0.724  -1.775  1.00  2.20           C  
ATOM    192  O   PHE A 150     -12.338   1.016  -2.581  1.00  2.87           O  
ATOM    193  CB  PHE A 150     -10.198  -1.446  -1.710  1.00  3.30           C  
ATOM    194  CG  PHE A 150     -11.376  -2.257  -2.165  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -12.370  -2.623  -1.271  1.00  4.84           C  
ATOM    196  CD2 PHE A 150     -11.492  -2.647  -3.489  1.00  4.97           C  
ATOM    197  CE1 PHE A 150     -13.458  -3.362  -1.691  1.00  5.95           C  
ATOM    198  CE2 PHE A 150     -12.578  -3.388  -3.913  1.00  6.06           C  
ATOM    199  CZ  PHE A 150     -13.561  -3.746  -3.013  1.00  6.48           C  
ATOM    200  H   PHE A 150      -8.551   0.386  -0.993  1.00  2.37           H  
ATOM    201  HA  PHE A 150     -10.189  -0.035  -3.322  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -9.300  -1.943  -2.045  1.00  3.51           H  
ATOM    203  HB3 PHE A 150     -10.205  -1.420  -0.630  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -12.288  -2.324  -0.237  1.00  4.71           H  
ATOM    205  HD2 PHE A 150     -10.723  -2.368  -4.195  1.00  4.95           H  
ATOM    206  HE1 PHE A 150     -14.225  -3.643  -0.986  1.00  6.60           H  
ATOM    207  HE2 PHE A 150     -12.658  -3.686  -4.947  1.00  6.78           H  
ATOM    208  HZ  PHE A 150     -14.411  -4.322  -3.344  1.00  7.44           H  
ATOM    209  N   TYR A 151     -11.490   1.031  -0.477  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -12.602   1.757   0.143  1.00  2.72           C  
ATOM    211  C   TYR A 151     -13.861   0.898   0.205  1.00  3.00           C  
ATOM    212  O   TYR A 151     -14.174   0.148  -0.722  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -12.895   3.070  -0.595  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -11.707   4.000  -0.687  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -11.183   4.600   0.449  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -11.111   4.279  -1.911  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -10.098   5.449   0.369  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -10.024   5.128  -1.999  1.00  5.97           C  
ATOM    219  CZ  TYR A 151      -9.521   5.709  -0.855  1.00  6.46           C  
ATOM    220  OH  TYR A 151      -8.437   6.555  -0.935  1.00  7.65           O  
ATOM    221  H   TYR A 151     -10.745   0.748   0.093  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -12.304   1.993   1.153  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -13.217   2.845  -1.602  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -13.688   3.593  -0.079  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -11.635   4.393   1.408  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -11.507   3.821  -2.805  1.00  4.89           H  
ATOM    227  HE1 TYR A 151      -9.705   5.905   1.264  1.00  6.69           H  
ATOM    228  HE2 TYR A 151      -9.573   5.331  -2.959  1.00  6.60           H  
ATOM    229  HH  TYR A 151      -8.602   7.226  -1.610  1.00  7.87           H  
ATOM    230  N   HIS A 152     -14.580   1.009   1.308  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -15.810   0.261   1.499  1.00  4.38           C  
ATOM    232  C   HIS A 152     -16.973   1.010   0.864  1.00  5.09           C  
ATOM    233  O   HIS A 152     -17.429   2.010   1.452  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -16.069   0.039   2.993  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -17.336  -0.707   3.288  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -18.512  -0.080   3.637  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -17.607  -2.032   3.285  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -19.450  -0.986   3.836  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -18.926  -2.178   3.629  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -17.424   0.600  -0.225  1.00  5.74           O  
ATOM    241  H   HIS A 152     -14.278   1.621   2.016  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -15.700  -0.696   1.010  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -15.251  -0.527   3.412  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -16.125   0.996   3.487  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -18.636   0.891   3.734  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -16.911  -2.828   3.060  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -20.472  -0.784   4.119  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -19.439  -3.017   3.570  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 139       6.791   5.828  -0.221  1.00  6.76           N  
ATOM      2  CA  GLY A 139       7.892   6.436  -1.004  1.00  6.02           C  
ATOM      3  C   GLY A 139       8.294   5.580  -2.187  1.00  5.07           C  
ATOM      4  O   GLY A 139       7.500   5.366  -3.106  1.00  5.28           O  
ATOM      5  H1  GLY A 139       5.947   5.718  -0.817  1.00  7.12           H  
ATOM      6  H2  GLY A 139       6.552   6.434   0.588  1.00  6.98           H  
ATOM      7  H3  GLY A 139       7.076   4.894   0.132  1.00  7.02           H  
ATOM      8  HA2 GLY A 139       7.573   7.402  -1.365  1.00  6.43           H  
ATOM      9  HA3 GLY A 139       8.749   6.567  -0.361  1.00  6.07           H  
ATOM     10  N   ARG A 140       9.523   5.082  -2.162  1.00  4.39           N  
ATOM     11  CA  ARG A 140      10.041   4.246  -3.240  1.00  3.84           C  
ATOM     12  C   ARG A 140       9.498   2.825  -3.138  1.00  2.93           C  
ATOM     13  O   ARG A 140       9.353   2.132  -4.144  1.00  3.15           O  
ATOM     14  CB  ARG A 140      11.571   4.202  -3.209  1.00  4.42           C  
ATOM     15  CG  ARG A 140      12.238   5.528  -3.525  1.00  5.21           C  
ATOM     16  CD  ARG A 140      13.752   5.392  -3.526  1.00  6.21           C  
ATOM     17  NE  ARG A 140      14.415   6.638  -3.910  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      15.736   6.777  -4.035  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      16.549   5.749  -3.813  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      16.246   7.950  -4.393  1.00  9.02           N  
ATOM     21  H   ARG A 140      10.103   5.283  -1.394  1.00  4.57           H  
ATOM     22  HA  ARG A 140       9.721   4.675  -4.176  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      11.889   3.893  -2.225  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      11.911   3.474  -3.930  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      11.916   5.860  -4.501  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      11.950   6.254  -2.779  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      14.077   5.116  -2.533  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      14.031   4.617  -4.224  1.00  6.47           H  
ATOM     29  HE  ARG A 140      13.839   7.415  -4.087  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      16.177   4.855  -3.550  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      17.544   5.864  -3.903  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      15.642   8.728  -4.571  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      17.240   8.061  -4.487  1.00  9.85           H  
ATOM     34  N   LYS A 141       9.207   2.393  -1.921  1.00  2.59           N  
ATOM     35  CA  LYS A 141       8.733   1.037  -1.693  1.00  2.41           C  
ATOM     36  C   LYS A 141       7.259   1.036  -1.322  1.00  2.02           C  
ATOM     37  O   LYS A 141       6.868   1.596  -0.296  1.00  2.67           O  
ATOM     38  CB  LYS A 141       9.545   0.370  -0.581  1.00  3.44           C  
ATOM     39  CG  LYS A 141      11.039   0.333  -0.850  1.00  4.16           C  
ATOM     40  CD  LYS A 141      11.788  -0.300   0.307  1.00  5.21           C  
ATOM     41  CE  LYS A 141      13.288  -0.278   0.076  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      14.030  -0.844   1.230  1.00  6.76           N  
ATOM     43  H   LYS A 141       9.309   3.001  -1.158  1.00  3.04           H  
ATOM     44  HA  LYS A 141       8.864   0.480  -2.607  1.00  2.70           H  
ATOM     45  HB2 LYS A 141       9.381   0.911   0.339  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       9.198  -0.646  -0.457  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      11.222  -0.245  -1.742  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      11.396   1.343  -0.989  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      11.565   0.245   1.210  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      11.464  -1.324   0.414  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      13.513  -0.860  -0.804  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      13.602   0.743  -0.079  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      13.748  -1.830   1.389  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      13.827  -0.297   2.092  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      15.054  -0.812   1.047  1.00  7.12           H  
ATOM     56  N   ARG A 142       6.441   0.415  -2.159  1.00  1.85           N  
ATOM     57  CA  ARG A 142       5.025   0.270  -1.864  1.00  2.41           C  
ATOM     58  C   ARG A 142       4.842  -0.835  -0.828  1.00  2.27           C  
ATOM     59  O   ARG A 142       4.582  -1.991  -1.160  1.00  2.86           O  
ATOM     60  CB  ARG A 142       4.236  -0.040  -3.140  1.00  3.30           C  
ATOM     61  CG  ARG A 142       2.730   0.089  -2.971  1.00  4.18           C  
ATOM     62  CD  ARG A 142       1.990  -0.244  -4.257  1.00  5.29           C  
ATOM     63  NE  ARG A 142       2.191  -1.636  -4.654  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       1.587  -2.216  -5.690  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       0.764  -1.519  -6.467  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       1.813  -3.496  -5.953  1.00  7.48           N  
ATOM     67  H   ARG A 142       6.797   0.045  -2.995  1.00  2.01           H  
ATOM     68  HA  ARG A 142       4.675   1.204  -1.447  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       4.550   0.639  -3.918  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       4.457  -1.052  -3.447  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       2.406  -0.591  -2.196  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       2.497   1.103  -2.683  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       0.935  -0.071  -4.105  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       2.351   0.401  -5.045  1.00  5.69           H  
ATOM     75  HE  ARG A 142       2.802  -2.173  -4.103  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       0.589  -0.548  -6.277  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       0.310  -1.960  -7.244  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       2.438  -4.031  -5.375  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       1.352  -3.942  -6.726  1.00  8.29           H  
ATOM     80  N   ARG A 143       5.045  -0.470   0.428  1.00  2.23           N  
ATOM     81  CA  ARG A 143       4.950  -1.407   1.537  1.00  2.67           C  
ATOM     82  C   ARG A 143       3.498  -1.628   1.939  1.00  2.42           C  
ATOM     83  O   ARG A 143       2.626  -0.826   1.597  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.744  -0.883   2.736  1.00  3.58           C  
ATOM     85  CG  ARG A 143       5.221   0.438   3.278  1.00  4.47           C  
ATOM     86  CD  ARG A 143       6.048   0.947   4.447  1.00  5.56           C  
ATOM     87  NE  ARG A 143       6.069   0.008   5.565  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       6.122   0.375   6.844  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       6.160   1.663   7.173  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       6.147  -0.550   7.794  1.00  7.77           N  
ATOM     91  H   ARG A 143       5.271   0.466   0.615  1.00  2.40           H  
ATOM     92  HA  ARG A 143       5.373  -2.346   1.218  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       5.701  -1.614   3.529  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       6.772  -0.745   2.439  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       5.249   1.173   2.488  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       4.200   0.301   3.604  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       7.059   1.111   4.112  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       5.627   1.883   4.786  1.00  6.16           H  
ATOM     99  HE  ARG A 143       6.052  -0.952   5.349  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       6.149   2.368   6.459  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       6.200   1.936   8.139  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       6.129  -1.524   7.552  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       6.184  -0.280   8.760  1.00  8.61           H  
ATOM    104  N   GLN A 144       3.262  -2.718   2.667  1.00  2.73           N  
ATOM    105  CA  GLN A 144       1.947  -3.032   3.224  1.00  2.97           C  
ATOM    106  C   GLN A 144       0.928  -3.326   2.126  1.00  2.37           C  
ATOM    107  O   GLN A 144      -0.248  -2.973   2.240  1.00  2.63           O  
ATOM    108  CB  GLN A 144       1.460  -1.889   4.123  1.00  3.98           C  
ATOM    109  CG  GLN A 144       2.363  -1.632   5.319  1.00  4.70           C  
ATOM    110  CD  GLN A 144       1.993  -0.369   6.069  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       2.493   0.713   5.766  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       1.116  -0.495   7.049  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.003  -3.341   2.833  1.00  3.20           H  
ATOM    114  HA  GLN A 144       2.059  -3.919   3.829  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       1.406  -0.982   3.538  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       0.473  -2.128   4.489  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       2.289  -2.470   5.996  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       3.382  -1.542   4.971  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       0.758  -1.388   7.242  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       0.856   0.312   7.543  1.00  6.91           H  
ATOM    121  N   THR A 145       1.383  -3.985   1.071  1.00  2.25           N  
ATOM    122  CA  THR A 145       0.520  -4.337  -0.048  1.00  2.27           C  
ATOM    123  C   THR A 145      -0.219  -5.647   0.224  1.00  2.21           C  
ATOM    124  O   THR A 145       0.394  -6.659   0.580  1.00  2.90           O  
ATOM    125  CB  THR A 145       1.342  -4.456  -1.347  1.00  3.12           C  
ATOM    126  OG1 THR A 145       1.974  -3.201  -1.626  1.00  3.50           O  
ATOM    127  CG2 THR A 145       0.472  -4.858  -2.527  1.00  3.88           C  
ATOM    128  H   THR A 145       2.327  -4.242   1.041  1.00  2.66           H  
ATOM    129  HA  THR A 145      -0.204  -3.546  -0.175  1.00  2.44           H  
ATOM    130  HB  THR A 145       2.103  -5.209  -1.206  1.00  3.53           H  
ATOM    131  HG1 THR A 145       1.342  -2.485  -1.443  1.00  3.63           H  
ATOM    132 HG21 THR A 145      -0.286  -4.105  -2.686  1.00  4.29           H  
ATOM    133 HG22 THR A 145       0.001  -5.805  -2.319  1.00  4.22           H  
ATOM    134 HG23 THR A 145       1.084  -4.945  -3.411  1.00  4.21           H  
ATOM    135  N   SER A 146      -1.538  -5.613   0.077  1.00  1.99           N  
ATOM    136  CA  SER A 146      -2.368  -6.783   0.328  1.00  2.29           C  
ATOM    137  C   SER A 146      -3.745  -6.627  -0.311  1.00  1.71           C  
ATOM    138  O   SER A 146      -4.750  -7.052   0.259  1.00  1.94           O  
ATOM    139  CB  SER A 146      -2.512  -7.002   1.835  1.00  3.22           C  
ATOM    140  OG  SER A 146      -3.033  -5.847   2.470  1.00  4.03           O  
ATOM    141  H   SER A 146      -1.964  -4.772  -0.213  1.00  2.13           H  
ATOM    142  HA  SER A 146      -1.876  -7.641  -0.107  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -3.180  -7.830   2.015  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -1.543  -7.222   2.256  1.00  3.60           H  
ATOM    145  HG  SER A 146      -2.857  -5.899   3.416  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.784  -5.985  -1.481  1.00  1.91           N  
ATOM    147  CA  MET A 147      -5.035  -5.716  -2.208  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.862  -4.640  -1.504  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.863  -4.155  -2.032  1.00  3.15           O  
ATOM    150  CB  MET A 147      -5.875  -6.989  -2.402  1.00  3.48           C  
ATOM    151  CG  MET A 147      -5.309  -7.969  -3.424  1.00  4.00           C  
ATOM    152  SD  MET A 147      -3.784  -8.771  -2.885  1.00  4.89           S  
ATOM    153  CE  MET A 147      -3.463  -9.844  -4.284  1.00  5.46           C  
ATOM    154  H   MET A 147      -2.939  -5.678  -1.877  1.00  2.34           H  
ATOM    155  HA  MET A 147      -4.760  -5.338  -3.181  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -5.951  -7.501  -1.454  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -6.867  -6.703  -2.722  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -6.048  -8.733  -3.612  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -5.111  -7.433  -4.341  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -4.289 -10.528  -4.412  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -2.557 -10.404  -4.107  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -3.348  -9.246  -5.177  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.433  -4.274  -0.307  1.00  1.99           N  
ATOM    164  CA  THR A 148      -6.069  -3.217   0.460  1.00  2.66           C  
ATOM    165  C   THR A 148      -5.393  -1.882   0.170  1.00  2.38           C  
ATOM    166  O   THR A 148      -5.573  -0.901   0.894  1.00  2.98           O  
ATOM    167  CB  THR A 148      -5.990  -3.512   1.971  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -4.622  -3.686   2.363  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -6.780  -4.761   2.326  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.656  -4.729   0.073  1.00  1.78           H  
ATOM    171  HA  THR A 148      -7.107  -3.161   0.171  1.00  3.17           H  
ATOM    172  HB  THR A 148      -6.408  -2.673   2.509  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -4.398  -4.630   2.350  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -7.818  -4.616   2.070  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -6.693  -4.952   3.385  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -6.388  -5.604   1.776  1.00  4.83           H  
ATOM    177  N   ASP A 149      -4.608  -1.861  -0.899  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -3.806  -0.700  -1.246  1.00  2.54           C  
ATOM    179  C   ASP A 149      -4.659   0.377  -1.890  1.00  2.21           C  
ATOM    180  O   ASP A 149      -5.144   0.218  -3.012  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -2.668  -1.104  -2.184  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -1.726  -2.100  -1.543  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -0.626  -1.691  -1.113  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -2.092  -3.297  -1.454  1.00  4.83           O  
ATOM    185  H   ASP A 149      -4.560  -2.658  -1.468  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -3.382  -0.309  -0.337  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -3.085  -1.551  -3.075  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -2.104  -0.224  -2.457  1.00  3.71           H  
ATOM    189  N   PHE A 150      -4.851   1.461  -1.158  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -5.650   2.580  -1.625  1.00  2.39           C  
ATOM    191  C   PHE A 150      -5.203   3.849  -0.911  1.00  2.20           C  
ATOM    192  O   PHE A 150      -5.793   4.259   0.091  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -7.140   2.313  -1.372  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -8.060   3.299  -2.038  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -8.365   3.176  -3.383  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -8.628   4.338  -1.318  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -9.217   4.072  -3.998  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -9.480   5.239  -1.929  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -9.775   5.106  -3.270  1.00  6.48           C  
ATOM    200  H   PHE A 150      -4.440   1.512  -0.267  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -5.481   2.693  -2.686  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -7.388   1.329  -1.740  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -7.328   2.350  -0.309  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -7.929   2.369  -3.954  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -8.398   4.444  -0.269  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -9.447   3.967  -5.048  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -9.913   6.046  -1.357  1.00  6.78           H  
ATOM    208  HZ  PHE A 150     -10.442   5.807  -3.750  1.00  7.44           H  
ATOM    209  N   TYR A 151      -4.137   4.448  -1.414  1.00  2.12           N  
ATOM    210  CA  TYR A 151      -3.559   5.631  -0.793  1.00  2.72           C  
ATOM    211  C   TYR A 151      -4.310   6.886  -1.218  1.00  3.00           C  
ATOM    212  O   TYR A 151      -3.917   7.573  -2.163  1.00  3.46           O  
ATOM    213  CB  TYR A 151      -2.081   5.756  -1.162  1.00  3.51           C  
ATOM    214  CG  TYR A 151      -1.276   4.504  -0.890  1.00  4.33           C  
ATOM    215  CD1 TYR A 151      -0.928   3.647  -1.925  1.00  4.95           C  
ATOM    216  CD2 TYR A 151      -0.863   4.181   0.397  1.00  4.95           C  
ATOM    217  CE1 TYR A 151      -0.190   2.506  -1.689  1.00  6.02           C  
ATOM    218  CE2 TYR A 151      -0.125   3.039   0.641  1.00  5.97           C  
ATOM    219  CZ  TYR A 151       0.209   2.206  -0.406  1.00  6.46           C  
ATOM    220  OH  TYR A 151       0.948   1.072  -0.172  1.00  7.65           O  
ATOM    221  H   TYR A 151      -3.728   4.090  -2.232  1.00  2.26           H  
ATOM    222  HA  TYR A 151      -3.645   5.518   0.277  1.00  3.18           H  
ATOM    223  HB2 TYR A 151      -2.000   5.979  -2.215  1.00  3.74           H  
ATOM    224  HB3 TYR A 151      -1.643   6.562  -0.593  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -1.241   3.885  -2.930  1.00  4.86           H  
ATOM    226  HD2 TYR A 151      -1.127   4.835   1.215  1.00  4.89           H  
ATOM    227  HE1 TYR A 151       0.071   1.853  -2.509  1.00  6.69           H  
ATOM    228  HE2 TYR A 151       0.188   2.802   1.648  1.00  6.60           H  
ATOM    229  HH  TYR A 151       0.523   0.545   0.517  1.00  7.87           H  
ATOM    230  N   HIS A 152      -5.399   7.172  -0.522  1.00  3.47           N  
ATOM    231  CA  HIS A 152      -6.200   8.352  -0.796  1.00  4.38           C  
ATOM    232  C   HIS A 152      -6.908   8.794   0.480  1.00  5.09           C  
ATOM    233  O   HIS A 152      -8.127   8.569   0.606  1.00  5.39           O  
ATOM    234  CB  HIS A 152      -7.213   8.061  -1.913  1.00  4.89           C  
ATOM    235  CG  HIS A 152      -8.056   9.240  -2.304  1.00  5.60           C  
ATOM    236  ND1 HIS A 152      -7.543  10.369  -2.906  1.00  6.23           N  
ATOM    237  CD2 HIS A 152      -9.387   9.459  -2.175  1.00  6.14           C  
ATOM    238  CE1 HIS A 152      -8.520  11.229  -3.127  1.00  7.00           C  
ATOM    239  NE2 HIS A 152      -9.646  10.701  -2.694  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -6.227   9.336   1.373  1.00  5.74           O  
ATOM    241  H   HIS A 152      -5.672   6.568   0.204  1.00  3.59           H  
ATOM    242  HA  HIS A 152      -5.534   9.139  -1.116  1.00  4.70           H  
ATOM    243  HB2 HIS A 152      -6.681   7.732  -2.793  1.00  4.78           H  
ATOM    244  HB3 HIS A 152      -7.877   7.272  -1.588  1.00  5.30           H  
ATOM    245  HD1 HIS A 152      -6.599  10.516  -3.142  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -10.110   8.779  -1.745  1.00  6.17           H  
ATOM    247  HE1 HIS A 152      -8.413  12.201  -3.584  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -10.527  11.145  -2.706  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 139       9.378  -5.507   3.920  1.00  6.76           N  
ATOM      2  CA  GLY A 139       9.757  -5.685   2.500  1.00  6.02           C  
ATOM      3  C   GLY A 139      10.790  -4.672   2.057  1.00  5.07           C  
ATOM      4  O   GLY A 139      11.269  -3.871   2.864  1.00  5.28           O  
ATOM      5  H1  GLY A 139       8.676  -6.220   4.195  1.00  7.12           H  
ATOM      6  H2  GLY A 139       8.973  -4.564   4.064  1.00  6.98           H  
ATOM      7  H3  GLY A 139      10.218  -5.607   4.528  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      10.162  -6.676   2.367  1.00  6.43           H  
ATOM      9  HA3 GLY A 139       8.875  -5.580   1.886  1.00  6.07           H  
ATOM     10  N   ARG A 140      11.135  -4.702   0.780  1.00  4.39           N  
ATOM     11  CA  ARG A 140      12.112  -3.771   0.227  1.00  3.84           C  
ATOM     12  C   ARG A 140      11.459  -2.837  -0.785  1.00  2.93           C  
ATOM     13  O   ARG A 140      12.137  -2.045  -1.444  1.00  3.15           O  
ATOM     14  CB  ARG A 140      13.266  -4.536  -0.423  1.00  4.42           C  
ATOM     15  CG  ARG A 140      14.187  -5.206   0.583  1.00  5.21           C  
ATOM     16  CD  ARG A 140      15.244  -6.060  -0.099  1.00  6.21           C  
ATOM     17  NE  ARG A 140      14.658  -7.211  -0.781  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      15.349  -8.072  -1.526  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      16.653  -7.907  -1.707  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      14.728  -9.100  -2.091  1.00  9.02           N  
ATOM     21  H   ARG A 140      10.724  -5.371   0.188  1.00  4.57           H  
ATOM     22  HA  ARG A 140      12.498  -3.180   1.044  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      12.860  -5.298  -1.071  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      13.852  -3.848  -1.014  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      14.680  -4.444   1.169  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      13.595  -5.833   1.232  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      15.766  -5.453  -0.822  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      15.942  -6.411   0.648  1.00  6.47           H  
ATOM     29  HE  ARG A 140      13.691  -7.355  -0.671  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      17.125  -7.131  -1.283  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      17.172  -8.557  -2.267  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      13.742  -9.225  -1.953  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      15.238  -9.750  -2.659  1.00  9.85           H  
ATOM     34  N   LYS A 141      10.143  -2.930  -0.898  1.00  2.59           N  
ATOM     35  CA  LYS A 141       9.392  -2.093  -1.822  1.00  2.41           C  
ATOM     36  C   LYS A 141       9.130  -0.722  -1.210  1.00  2.02           C  
ATOM     37  O   LYS A 141       8.424  -0.606  -0.205  1.00  2.67           O  
ATOM     38  CB  LYS A 141       8.061  -2.758  -2.191  1.00  3.44           C  
ATOM     39  CG  LYS A 141       8.215  -4.068  -2.952  1.00  4.16           C  
ATOM     40  CD  LYS A 141       6.866  -4.711  -3.253  1.00  5.21           C  
ATOM     41  CE  LYS A 141       6.135  -5.101  -1.978  1.00  6.08           C  
ATOM     42  NZ  LYS A 141       4.811  -5.719  -2.256  1.00  6.76           N  
ATOM     43  H   LYS A 141       9.661  -3.572  -0.339  1.00  3.04           H  
ATOM     44  HA  LYS A 141       9.984  -1.969  -2.715  1.00  2.70           H  
ATOM     45  HB2 LYS A 141       7.512  -2.956  -1.284  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       7.491  -2.075  -2.803  1.00  3.91           H  
ATOM     47  HG2 LYS A 141       8.723  -3.872  -3.885  1.00  4.30           H  
ATOM     48  HG3 LYS A 141       8.803  -4.749  -2.357  1.00  4.29           H  
ATOM     49  HD2 LYS A 141       6.257  -4.008  -3.804  1.00  5.51           H  
ATOM     50  HD3 LYS A 141       7.025  -5.596  -3.851  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       6.743  -5.807  -1.435  1.00  6.36           H  
ATOM     52  HE3 LYS A 141       5.990  -4.216  -1.378  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141       4.239  -5.090  -2.852  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       4.302  -5.891  -1.365  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       4.934  -6.625  -2.745  1.00  7.12           H  
ATOM     56  N   ARG A 142       9.699   0.311  -1.817  1.00  1.85           N  
ATOM     57  CA  ARG A 142       9.499   1.681  -1.357  1.00  2.41           C  
ATOM     58  C   ARG A 142       8.124   2.180  -1.774  1.00  2.27           C  
ATOM     59  O   ARG A 142       7.596   3.136  -1.204  1.00  2.86           O  
ATOM     60  CB  ARG A 142      10.580   2.600  -1.922  1.00  3.30           C  
ATOM     61  CG  ARG A 142      11.969   2.315  -1.381  1.00  4.18           C  
ATOM     62  CD  ARG A 142      13.023   3.099  -2.142  1.00  5.29           C  
ATOM     63  NE  ARG A 142      13.046   2.737  -3.558  1.00  5.80           N  
ATOM     64  CZ  ARG A 142      13.350   3.580  -4.543  1.00  6.80           C  
ATOM     65  NH1 ARG A 142      13.671   4.840  -4.271  1.00  7.33           N  
ATOM     66  NH2 ARG A 142      13.327   3.163  -5.802  1.00  7.48           N  
ATOM     67  H   ARG A 142      10.266   0.148  -2.602  1.00  2.01           H  
ATOM     68  HA  ARG A 142       9.561   1.683  -0.279  1.00  3.00           H  
ATOM     69  HB2 ARG A 142      10.606   2.484  -2.996  1.00  3.65           H  
ATOM     70  HB3 ARG A 142      10.327   3.622  -1.685  1.00  3.57           H  
ATOM     71  HG2 ARG A 142      12.004   2.597  -0.340  1.00  4.29           H  
ATOM     72  HG3 ARG A 142      12.175   1.259  -1.478  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      12.806   4.152  -2.051  1.00  5.68           H  
ATOM     74  HD3 ARG A 142      13.990   2.891  -1.709  1.00  5.69           H  
ATOM     75  HE  ARG A 142      12.809   1.807  -3.786  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      13.684   5.163  -3.320  1.00  7.07           H  
ATOM     77 HH12 ARG A 142      13.896   5.475  -5.012  1.00  8.15           H  
ATOM     78 HH21 ARG A 142      13.080   2.212  -6.011  1.00  7.32           H  
ATOM     79 HH22 ARG A 142      13.548   3.793  -6.551  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.554   1.529  -2.776  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.202   1.832  -3.210  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.208   1.200  -2.247  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.075  -0.026  -2.184  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.972   1.323  -4.632  1.00  3.58           C  
ATOM     85  CG  ARG A 143       6.819   2.036  -5.671  1.00  4.47           C  
ATOM     86  CD  ARG A 143       6.643   1.421  -7.047  1.00  5.56           C  
ATOM     87  NE  ARG A 143       7.420   2.125  -8.065  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       7.891   1.555  -9.172  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       7.655   0.271  -9.414  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       8.592   2.275 -10.039  1.00  7.77           N  
ATOM     91  H   ARG A 143       8.056   0.822  -3.234  1.00  2.40           H  
ATOM     92  HA  ARG A 143       6.079   2.903  -3.189  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       6.209   0.270  -4.669  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       4.933   1.459  -4.891  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       6.523   3.074  -5.711  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       7.859   1.968  -5.383  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       6.968   0.393  -7.009  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       5.598   1.459  -7.312  1.00  6.16           H  
ATOM     99  HE  ARG A 143       7.595   3.082  -7.913  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       7.120  -0.275  -8.763  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       8.009  -0.161 -10.248  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       8.766   3.248  -9.863  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       8.952   1.852 -10.874  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.526   2.040  -1.487  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.638   1.571  -0.441  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.304   1.115  -1.016  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.383   1.911  -1.197  1.00  2.63           O  
ATOM    108  CB  GLN A 144       3.416   2.672   0.601  1.00  3.98           C  
ATOM    109  CG  GLN A 144       2.510   2.261   1.755  1.00  4.70           C  
ATOM    110  CD  GLN A 144       3.070   1.106   2.558  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       3.817   1.305   3.514  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       2.704  -0.112   2.186  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.618   3.005  -1.639  1.00  3.20           H  
ATOM    114  HA  GLN A 144       4.111   0.729   0.039  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       4.371   2.959   1.010  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       2.972   3.527   0.113  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       2.384   3.107   2.414  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       1.549   1.972   1.356  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       2.099  -0.202   1.421  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       3.053  -0.876   2.695  1.00  6.91           H  
ATOM    121  N   THR A 145       2.214  -0.169  -1.316  1.00  2.25           N  
ATOM    122  CA  THR A 145       0.950  -0.767  -1.686  1.00  2.27           C  
ATOM    123  C   THR A 145       0.230  -1.210  -0.417  1.00  2.21           C  
ATOM    124  O   THR A 145       0.690  -2.105   0.296  1.00  2.90           O  
ATOM    125  CB  THR A 145       1.130  -1.956  -2.669  1.00  3.12           C  
ATOM    126  OG1 THR A 145      -0.118  -2.634  -2.876  1.00  3.50           O  
ATOM    127  CG2 THR A 145       2.171  -2.950  -2.172  1.00  3.88           C  
ATOM    128  H   THR A 145       3.020  -0.725  -1.280  1.00  2.66           H  
ATOM    129  HA  THR A 145       0.356  -0.007  -2.174  1.00  2.44           H  
ATOM    130  HB  THR A 145       1.466  -1.561  -3.617  1.00  3.53           H  
ATOM    131  HG1 THR A 145      -0.236  -3.306  -2.190  1.00  3.63           H  
ATOM    132 HG21 THR A 145       3.142  -2.481  -2.161  1.00  4.29           H  
ATOM    133 HG22 THR A 145       2.192  -3.807  -2.829  1.00  4.22           H  
ATOM    134 HG23 THR A 145       1.915  -3.269  -1.173  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.871  -0.551  -0.110  1.00  1.99           N  
ATOM    136  CA  SER A 146      -1.606  -0.835   1.106  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.430  -2.104   0.938  1.00  1.71           C  
ATOM    138  O   SER A 146      -2.882  -2.420  -0.162  1.00  1.94           O  
ATOM    139  CB  SER A 146      -2.503   0.353   1.456  1.00  3.22           C  
ATOM    140  OG  SER A 146      -3.262   0.763   0.334  1.00  4.03           O  
ATOM    141  H   SER A 146      -1.205   0.142  -0.723  1.00  2.13           H  
ATOM    142  HA  SER A 146      -0.890  -0.985   1.901  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -3.180   0.070   2.248  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -1.891   1.180   1.785  1.00  3.60           H  
ATOM    145  HG  SER A 146      -3.359   1.723   0.347  1.00  4.32           H  
ATOM    146  N   MET A 147      -2.615  -2.840   2.022  1.00  1.91           N  
ATOM    147  CA  MET A 147      -3.367  -4.086   1.968  1.00  2.34           C  
ATOM    148  C   MET A 147      -4.848  -3.836   2.216  1.00  2.33           C  
ATOM    149  O   MET A 147      -5.592  -4.744   2.581  1.00  3.15           O  
ATOM    150  CB  MET A 147      -2.809  -5.100   2.967  1.00  3.48           C  
ATOM    151  CG  MET A 147      -1.446  -5.638   2.568  1.00  4.00           C  
ATOM    152  SD  MET A 147      -0.778  -6.824   3.752  1.00  4.89           S  
ATOM    153  CE  MET A 147       0.710  -7.336   2.893  1.00  5.46           C  
ATOM    154  H   MET A 147      -2.241  -2.540   2.879  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.254  -4.486   0.971  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -2.720  -4.628   3.934  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -3.493  -5.932   3.041  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -1.535  -6.125   1.609  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -0.760  -4.809   2.484  1.00  4.33           H  
ATOM    160  HE1 MET A 147       1.235  -8.067   3.489  1.00  5.79           H  
ATOM    161  HE2 MET A 147       1.345  -6.478   2.731  1.00  5.68           H  
ATOM    162  HE3 MET A 147       0.445  -7.772   1.941  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.265  -2.597   2.010  1.00  1.99           N  
ATOM    164  CA  THR A 148      -6.664  -2.228   2.109  1.00  2.66           C  
ATOM    165  C   THR A 148      -7.380  -2.500   0.787  1.00  2.38           C  
ATOM    166  O   THR A 148      -8.600  -2.667   0.750  1.00  2.98           O  
ATOM    167  CB  THR A 148      -6.807  -0.743   2.494  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -5.914   0.057   1.703  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -6.502  -0.538   3.970  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.610  -1.903   1.789  1.00  1.78           H  
ATOM    171  HA  THR A 148      -7.115  -2.827   2.886  1.00  3.17           H  
ATOM    172  HB  THR A 148      -7.823  -0.430   2.304  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -6.239   0.103   0.795  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -5.490  -0.857   4.174  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -7.190  -1.122   4.564  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -6.608   0.508   4.220  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.592  -2.552  -0.289  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -7.088  -2.850  -1.635  1.00  2.54           C  
ATOM    179  C   ASP A 149      -8.021  -1.754  -2.139  1.00  2.21           C  
ATOM    180  O   ASP A 149      -9.245  -1.905  -2.124  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -7.788  -4.212  -1.675  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -8.143  -4.644  -3.085  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -9.342  -4.638  -3.439  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -7.225  -5.014  -3.843  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.634  -2.377  -0.175  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -6.230  -2.889  -2.290  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -7.135  -4.957  -1.246  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -8.697  -4.158  -1.095  1.00  3.71           H  
ATOM    189  N   PHE A 150      -7.420  -0.644  -2.565  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -8.152   0.480  -3.150  1.00  2.39           C  
ATOM    191  C   PHE A 150      -9.118   1.107  -2.140  1.00  2.20           C  
ATOM    192  O   PHE A 150      -9.080   0.785  -0.948  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -8.888   0.032  -4.420  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -7.966  -0.439  -5.510  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -7.343   0.474  -6.347  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -7.722  -1.790  -5.698  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -6.493   0.047  -7.350  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -6.873  -2.222  -6.699  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -6.258  -1.302  -7.527  1.00  6.48           C  
ATOM    200  H   PHE A 150      -6.445  -0.574  -2.478  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -7.422   1.228  -3.424  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -9.553  -0.783  -4.174  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -9.466   0.856  -4.809  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -7.524   1.528  -6.210  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -8.201  -2.510  -5.051  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -6.014   0.769  -7.996  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -6.691  -3.278  -6.835  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -5.594  -1.638  -8.310  1.00  7.44           H  
ATOM    209  N   TYR A 151      -9.952   2.031  -2.623  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -10.904   2.757  -1.787  1.00  2.72           C  
ATOM    211  C   TYR A 151     -10.153   3.591  -0.752  1.00  3.00           C  
ATOM    212  O   TYR A 151     -10.024   3.199   0.411  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -11.902   1.807  -1.109  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -13.081   2.515  -0.479  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -13.061   2.891   0.857  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -14.214   2.814  -1.227  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -14.132   3.547   1.428  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -15.290   3.468  -0.661  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -15.244   3.832   0.666  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -16.310   4.492   1.233  1.00  7.65           O  
ATOM    221  H   TYR A 151      -9.912   2.248  -3.576  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -11.448   3.432  -2.430  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -12.287   1.116  -1.845  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -11.394   1.253  -0.334  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -12.189   2.667   1.453  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -14.247   2.525  -2.267  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -14.097   3.831   2.469  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -16.161   3.692  -1.259  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -15.979   5.223   1.770  1.00  7.87           H  
ATOM    230  N   HIS A 152      -9.648   4.735  -1.206  1.00  3.47           N  
ATOM    231  CA  HIS A 152      -8.846   5.633  -0.378  1.00  4.38           C  
ATOM    232  C   HIS A 152      -7.596   4.918   0.123  1.00  5.09           C  
ATOM    233  O   HIS A 152      -7.506   4.623   1.333  1.00  5.39           O  
ATOM    234  CB  HIS A 152      -9.663   6.188   0.800  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -10.790   7.088   0.380  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -11.984   7.177   1.066  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -10.892   7.953  -0.656  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -12.768   8.054   0.467  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -12.129   8.538  -0.578  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -6.719   4.617  -0.713  1.00  5.74           O  
ATOM    241  H   HIS A 152      -9.813   4.982  -2.140  1.00  3.59           H  
ATOM    242  HA  HIS A 152      -8.537   6.459  -1.004  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -10.086   5.365   1.356  1.00  4.78           H  
ATOM    244  HB3 HIS A 152      -9.007   6.752   1.446  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -12.220   6.678   1.881  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -10.135   8.148  -1.405  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -13.762   8.330   0.782  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -12.528   9.120  -1.263  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 139       9.211   7.490  -1.758  1.00  6.76           N  
ATOM      2  CA  GLY A 139      10.223   6.414  -1.868  1.00  6.02           C  
ATOM      3  C   GLY A 139       9.585   5.060  -2.094  1.00  5.07           C  
ATOM      4  O   GLY A 139       8.384   4.891  -1.874  1.00  5.28           O  
ATOM      5  H1  GLY A 139       8.663   7.556  -2.636  1.00  7.12           H  
ATOM      6  H2  GLY A 139       9.674   8.402  -1.583  1.00  6.98           H  
ATOM      7  H3  GLY A 139       8.559   7.286  -0.973  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      10.882   6.633  -2.695  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      10.802   6.380  -0.958  1.00  6.07           H  
ATOM     10  N   ARG A 140      10.383   4.099  -2.533  1.00  4.39           N  
ATOM     11  CA  ARG A 140       9.896   2.752  -2.790  1.00  3.84           C  
ATOM     12  C   ARG A 140       9.912   1.920  -1.517  1.00  2.93           C  
ATOM     13  O   ARG A 140      10.975   1.639  -0.965  1.00  3.15           O  
ATOM     14  CB  ARG A 140      10.754   2.055  -3.848  1.00  4.42           C  
ATOM     15  CG  ARG A 140      10.699   2.700  -5.219  1.00  5.21           C  
ATOM     16  CD  ARG A 140      11.549   1.932  -6.219  1.00  6.21           C  
ATOM     17  NE  ARG A 140      11.090   0.552  -6.376  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      11.717  -0.368  -7.108  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      12.862  -0.076  -7.714  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      11.207  -1.587  -7.217  1.00  9.02           N  
ATOM     21  H   ARG A 140      11.331   4.301  -2.688  1.00  4.57           H  
ATOM     22  HA  ARG A 140       8.882   2.826  -3.151  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      11.781   2.059  -3.517  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      10.422   1.032  -3.944  1.00  4.56           H  
ATOM     25  HG2 ARG A 140       9.676   2.709  -5.562  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      11.068   3.712  -5.146  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      11.497   2.429  -7.175  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      12.571   1.925  -5.872  1.00  6.47           H  
ATOM     29  HE  ARG A 140      10.256   0.301  -5.915  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      13.264   0.839  -7.621  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      13.328  -0.770  -8.268  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      10.350  -1.821  -6.748  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      11.672  -2.280  -7.777  1.00  9.85           H  
ATOM     34  N   LYS A 141       8.737   1.534  -1.049  1.00  2.59           N  
ATOM     35  CA  LYS A 141       8.637   0.637   0.093  1.00  2.41           C  
ATOM     36  C   LYS A 141       8.724  -0.809  -0.373  1.00  2.02           C  
ATOM     37  O   LYS A 141       9.158  -1.688   0.377  1.00  2.67           O  
ATOM     38  CB  LYS A 141       7.330   0.866   0.853  1.00  3.44           C  
ATOM     39  CG  LYS A 141       7.298   2.165   1.642  1.00  4.16           C  
ATOM     40  CD  LYS A 141       8.319   2.158   2.770  1.00  5.21           C  
ATOM     41  CE  LYS A 141       8.240   3.423   3.608  1.00  6.08           C  
ATOM     42  NZ  LYS A 141       8.576   4.635   2.818  1.00  6.76           N  
ATOM     43  H   LYS A 141       7.916   1.858  -1.480  1.00  3.04           H  
ATOM     44  HA  LYS A 141       9.470   0.841   0.749  1.00  2.70           H  
ATOM     45  HB2 LYS A 141       6.514   0.880   0.146  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       7.182   0.049   1.543  1.00  3.91           H  
ATOM     47  HG2 LYS A 141       7.520   2.986   0.976  1.00  4.30           H  
ATOM     48  HG3 LYS A 141       6.312   2.297   2.062  1.00  4.29           H  
ATOM     49  HD2 LYS A 141       8.131   1.305   3.404  1.00  5.51           H  
ATOM     50  HD3 LYS A 141       9.308   2.081   2.344  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       7.237   3.523   3.992  1.00  6.36           H  
ATOM     52  HE3 LYS A 141       8.933   3.337   4.432  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141       7.920   4.737   2.018  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       9.545   4.565   2.450  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       8.507   5.483   3.417  1.00  7.12           H  
ATOM     56  N   ARG A 142       8.317  -1.029  -1.628  1.00  1.85           N  
ATOM     57  CA  ARG A 142       8.321  -2.349  -2.267  1.00  2.41           C  
ATOM     58  C   ARG A 142       7.262  -3.252  -1.649  1.00  2.27           C  
ATOM     59  O   ARG A 142       6.250  -3.556  -2.283  1.00  2.86           O  
ATOM     60  CB  ARG A 142       9.701  -3.012  -2.196  1.00  3.30           C  
ATOM     61  CG  ARG A 142      10.805  -2.186  -2.836  1.00  4.18           C  
ATOM     62  CD  ARG A 142      12.122  -2.941  -2.868  1.00  5.29           C  
ATOM     63  NE  ARG A 142      12.523  -3.421  -1.544  1.00  5.80           N  
ATOM     64  CZ  ARG A 142      13.775  -3.395  -1.089  1.00  6.80           C  
ATOM     65  NH1 ARG A 142      14.740  -2.845  -1.817  1.00  7.33           N  
ATOM     66  NH2 ARG A 142      14.060  -3.911   0.101  1.00  7.48           N  
ATOM     67  H   ARG A 142       7.987  -0.266  -2.147  1.00  2.01           H  
ATOM     68  HA  ARG A 142       8.066  -2.198  -3.305  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       9.957  -3.175  -1.161  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       9.656  -3.965  -2.701  1.00  3.57           H  
ATOM     71  HG2 ARG A 142      10.518  -1.941  -3.848  1.00  4.29           H  
ATOM     72  HG3 ARG A 142      10.935  -1.275  -2.268  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      12.019  -3.788  -3.528  1.00  5.68           H  
ATOM     74  HD3 ARG A 142      12.887  -2.282  -3.247  1.00  5.69           H  
ATOM     75  HE  ARG A 142      11.819  -3.807  -0.972  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      14.532  -2.447  -2.713  1.00  7.07           H  
ATOM     77 HH12 ARG A 142      15.681  -2.821  -1.471  1.00  8.15           H  
ATOM     78 HH21 ARG A 142      13.333  -4.323   0.661  1.00  7.32           H  
ATOM     79 HH22 ARG A 142      15.002  -3.892   0.448  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.499  -3.679  -0.422  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.527  -4.471   0.307  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.484  -3.557   0.940  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.598  -2.331   0.856  1.00  2.61           O  
ATOM     84  CB  ARG A 143       7.207  -5.319   1.385  1.00  3.58           C  
ATOM     85  CG  ARG A 143       7.764  -4.513   2.549  1.00  4.47           C  
ATOM     86  CD  ARG A 143       8.344  -5.418   3.625  1.00  5.56           C  
ATOM     87  NE  ARG A 143       8.688  -4.677   4.838  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       9.048  -5.250   5.987  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       9.140  -6.571   6.077  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       9.324  -4.498   7.045  1.00  7.77           N  
ATOM     91  H   ARG A 143       8.345  -3.440   0.012  1.00  2.40           H  
ATOM     92  HA  ARG A 143       6.040  -5.122  -0.399  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       6.489  -6.023   1.778  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       8.021  -5.864   0.933  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       8.544  -3.862   2.183  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       6.969  -3.920   2.977  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       7.615  -6.176   3.872  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       9.234  -5.889   3.237  1.00  6.16           H  
ATOM     99  HE  ARG A 143       8.640  -3.695   4.793  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       8.947  -7.146   5.279  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       9.399  -7.000   6.946  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       9.266  -3.500   6.984  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       9.596  -4.926   7.912  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.478  -4.160   1.569  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.438  -3.412   2.273  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.714  -2.472   1.310  1.00  2.37           C  
ATOM    107  O   GLN A 144       2.656  -1.259   1.514  1.00  2.63           O  
ATOM    108  CB  GLN A 144       4.045  -2.624   3.443  1.00  3.98           C  
ATOM    109  CG  GLN A 144       3.013  -1.951   4.335  1.00  4.70           C  
ATOM    110  CD  GLN A 144       3.641  -0.988   5.315  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       4.002  -1.363   6.431  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       3.768   0.265   4.908  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.427  -5.140   1.548  1.00  3.20           H  
ATOM    114  HA  GLN A 144       2.727  -4.125   2.663  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       4.628  -3.300   4.051  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       4.698  -1.861   3.044  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       2.319  -1.407   3.712  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       2.483  -2.712   4.886  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       3.453   0.494   4.007  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       4.176   0.914   5.521  1.00  6.91           H  
ATOM    121  N   THR A 145       2.179  -3.037   0.245  1.00  2.25           N  
ATOM    122  CA  THR A 145       1.464  -2.259  -0.745  1.00  2.27           C  
ATOM    123  C   THR A 145       0.008  -2.081  -0.323  1.00  2.21           C  
ATOM    124  O   THR A 145      -0.591  -2.988   0.263  1.00  2.90           O  
ATOM    125  CB  THR A 145       1.536  -2.941  -2.124  1.00  3.12           C  
ATOM    126  OG1 THR A 145       2.900  -3.276  -2.424  1.00  3.50           O  
ATOM    127  CG2 THR A 145       0.988  -2.031  -3.213  1.00  3.88           C  
ATOM    128  H   THR A 145       2.260  -4.007   0.125  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.932  -1.288  -0.816  1.00  2.44           H  
ATOM    130  HB  THR A 145       0.945  -3.846  -2.097  1.00  3.53           H  
ATOM    131  HG1 THR A 145       3.489  -2.641  -1.986  1.00  3.63           H  
ATOM    132 HG21 THR A 145       1.017  -2.547  -4.160  1.00  4.29           H  
ATOM    133 HG22 THR A 145       1.592  -1.138  -3.272  1.00  4.22           H  
ATOM    134 HG23 THR A 145      -0.030  -1.762  -2.978  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.561  -0.920  -0.622  1.00  1.99           N  
ATOM    136  CA  SER A 146      -1.921  -0.602  -0.215  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.953  -1.257  -1.135  1.00  1.71           C  
ATOM    138  O   SER A 146      -3.901  -0.617  -1.584  1.00  1.94           O  
ATOM    139  CB  SER A 146      -2.112   0.915  -0.195  1.00  3.22           C  
ATOM    140  OG  SER A 146      -1.239   1.526   0.746  1.00  4.03           O  
ATOM    141  H   SER A 146      -0.050  -0.252  -1.134  1.00  2.13           H  
ATOM    142  HA  SER A 146      -2.061  -0.983   0.786  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -1.901   1.315  -1.174  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -3.131   1.144   0.075  1.00  3.60           H  
ATOM    145  HG  SER A 146      -1.292   1.052   1.587  1.00  4.32           H  
ATOM    146  N   MET A 147      -2.772  -2.545  -1.401  1.00  1.91           N  
ATOM    147  CA  MET A 147      -3.723  -3.298  -2.207  1.00  2.34           C  
ATOM    148  C   MET A 147      -4.801  -3.894  -1.316  1.00  2.33           C  
ATOM    149  O   MET A 147      -5.741  -4.535  -1.792  1.00  3.15           O  
ATOM    150  CB  MET A 147      -3.021  -4.403  -2.999  1.00  3.48           C  
ATOM    151  CG  MET A 147      -2.127  -3.883  -4.113  1.00  4.00           C  
ATOM    152  SD  MET A 147      -1.371  -5.207  -5.076  1.00  4.89           S  
ATOM    153  CE  MET A 147      -0.475  -4.254  -6.300  1.00  5.46           C  
ATOM    154  H   MET A 147      -1.979  -3.002  -1.040  1.00  2.34           H  
ATOM    155  HA  MET A 147      -4.187  -2.609  -2.898  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -2.412  -4.982  -2.319  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -3.767  -5.048  -3.435  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -2.720  -3.269  -4.775  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -1.343  -3.282  -3.675  1.00  4.33           H  
ATOM    160  HE1 MET A 147       0.264  -3.640  -5.809  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -1.164  -3.625  -6.841  1.00  5.68           H  
ATOM    162  HE3 MET A 147       0.016  -4.926  -6.990  1.00  5.68           H  
ATOM    163  N   THR A 148      -4.659  -3.673  -0.018  1.00  1.99           N  
ATOM    164  CA  THR A 148      -5.645  -4.113   0.950  1.00  2.66           C  
ATOM    165  C   THR A 148      -6.803  -3.122   1.010  1.00  2.38           C  
ATOM    166  O   THR A 148      -7.935  -3.494   1.305  1.00  2.98           O  
ATOM    167  CB  THR A 148      -5.018  -4.273   2.349  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -4.108  -3.189   2.607  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -4.280  -5.599   2.467  1.00  4.54           C  
ATOM    170  H   THR A 148      -3.860  -3.204   0.301  1.00  1.78           H  
ATOM    171  HA  THR A 148      -6.022  -5.075   0.631  1.00  3.17           H  
ATOM    172  HB  THR A 148      -5.809  -4.251   3.086  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -3.388  -3.503   3.166  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -3.848  -5.685   3.454  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -3.496  -5.642   1.727  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -4.972  -6.413   2.304  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.506  -1.868   0.687  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -7.511  -0.812   0.633  1.00  2.54           C  
ATOM    179  C   ASP A 149      -7.107   0.217  -0.406  1.00  2.21           C  
ATOM    180  O   ASP A 149      -6.216   1.033  -0.169  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -7.683  -0.110   1.987  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -8.390  -0.956   3.025  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -9.612  -1.190   2.886  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -7.729  -1.374   3.997  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.577  -1.643   0.475  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -8.450  -1.259   0.341  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -6.709   0.149   2.370  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -8.254   0.797   1.839  1.00  3.71           H  
ATOM    189  N   PHE A 150      -7.760   0.167  -1.557  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -7.454   1.082  -2.649  1.00  2.39           C  
ATOM    191  C   PHE A 150      -8.131   2.428  -2.427  1.00  2.20           C  
ATOM    192  O   PHE A 150      -7.829   3.406  -3.110  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -7.896   0.492  -3.988  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -7.173  -0.770  -4.363  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -5.859  -0.725  -4.799  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -7.809  -1.998  -4.290  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -5.192  -1.882  -5.152  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -7.147  -3.159  -4.641  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -5.837  -3.101  -5.073  1.00  6.48           C  
ATOM    200  H   PHE A 150      -8.462  -0.507  -1.680  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -6.384   1.231  -2.667  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -8.950   0.266  -3.940  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -7.724   1.219  -4.766  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -5.354   0.228  -4.859  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -8.833  -2.045  -3.954  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -4.168  -1.833  -5.492  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -7.653  -4.110  -4.577  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -5.318  -4.007  -5.349  1.00  7.44           H  
ATOM    209  N   TYR A 151      -9.044   2.474  -1.467  1.00  2.12           N  
ATOM    210  CA  TYR A 151      -9.704   3.717  -1.110  1.00  2.72           C  
ATOM    211  C   TYR A 151      -8.792   4.536  -0.212  1.00  3.00           C  
ATOM    212  O   TYR A 151      -8.168   3.999   0.703  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -11.032   3.450  -0.400  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -12.064   2.760  -1.264  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -12.226   1.382  -1.217  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -12.880   3.488  -2.121  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -13.171   0.748  -2.000  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -13.827   2.860  -2.908  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -13.969   1.489  -2.843  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -14.918   0.857  -3.621  1.00  7.65           O  
ATOM    221  H   TYR A 151      -9.269   1.656  -0.981  1.00  2.26           H  
ATOM    222  HA  TYR A 151      -9.890   4.269  -2.018  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -10.850   2.826   0.462  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -11.449   4.392  -0.071  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -11.600   0.802  -0.556  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -12.766   4.561  -2.170  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -13.281  -0.325  -1.949  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -14.451   3.442  -3.569  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -14.951   1.277  -4.491  1.00  7.87           H  
ATOM    230  N   HIS A 152      -8.688   5.820  -0.498  1.00  3.47           N  
ATOM    231  CA  HIS A 152      -7.849   6.709   0.290  1.00  4.38           C  
ATOM    232  C   HIS A 152      -8.671   7.363   1.392  1.00  5.09           C  
ATOM    233  O   HIS A 152      -9.146   8.494   1.186  1.00  5.39           O  
ATOM    234  CB  HIS A 152      -7.216   7.778  -0.605  1.00  4.89           C  
ATOM    235  CG  HIS A 152      -6.130   8.561   0.068  1.00  5.60           C  
ATOM    236  ND1 HIS A 152      -6.295   9.855   0.509  1.00  6.23           N  
ATOM    237  CD2 HIS A 152      -4.853   8.225   0.363  1.00  6.14           C  
ATOM    238  CE1 HIS A 152      -5.167  10.280   1.046  1.00  7.00           C  
ATOM    239  NE2 HIS A 152      -4.275   9.311   0.971  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -8.857   6.734   2.452  1.00  5.74           O  
ATOM    241  H   HIS A 152      -9.200   6.186  -1.250  1.00  3.59           H  
ATOM    242  HA  HIS A 152      -7.068   6.117   0.742  1.00  4.70           H  
ATOM    243  HB2 HIS A 152      -6.792   7.302  -1.475  1.00  4.78           H  
ATOM    244  HB3 HIS A 152      -7.981   8.472  -0.918  1.00  5.30           H  
ATOM    245  HD1 HIS A 152      -7.122  10.382   0.449  1.00  6.33           H  
ATOM    246  HD2 HIS A 152      -4.378   7.276   0.162  1.00  6.17           H  
ATOM    247  HE1 HIS A 152      -5.001  11.256   1.476  1.00  7.73           H  
ATOM    248  HE2 HIS A 152      -3.436   9.285   1.486  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 139       7.079  -4.802  -3.112  1.00  6.76           N  
ATOM      2  CA  GLY A 139       8.161  -4.259  -2.261  1.00  6.02           C  
ATOM      3  C   GLY A 139       9.039  -3.291  -3.019  1.00  5.07           C  
ATOM      4  O   GLY A 139       8.677  -2.865  -4.119  1.00  5.28           O  
ATOM      5  H1  GLY A 139       7.484  -5.311  -3.919  1.00  7.12           H  
ATOM      6  H2  GLY A 139       6.487  -4.024  -3.470  1.00  6.98           H  
ATOM      7  H3  GLY A 139       6.484  -5.452  -2.563  1.00  7.02           H  
ATOM      8  HA2 GLY A 139       7.721  -3.747  -1.419  1.00  6.43           H  
ATOM      9  HA3 GLY A 139       8.767  -5.075  -1.899  1.00  6.07           H  
ATOM     10  N   ARG A 140      10.193  -2.962  -2.435  1.00  4.39           N  
ATOM     11  CA  ARG A 140      11.153  -2.033  -3.030  1.00  3.84           C  
ATOM     12  C   ARG A 140      10.585  -0.617  -3.084  1.00  2.93           C  
ATOM     13  O   ARG A 140       9.745  -0.307  -3.931  1.00  3.15           O  
ATOM     14  CB  ARG A 140      11.571  -2.494  -4.429  1.00  4.42           C  
ATOM     15  CG  ARG A 140      12.191  -3.882  -4.454  1.00  5.21           C  
ATOM     16  CD  ARG A 140      12.490  -4.324  -5.876  1.00  6.21           C  
ATOM     17  NE  ARG A 140      11.284  -4.360  -6.704  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      11.272  -4.106  -8.012  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      12.399  -3.798  -8.643  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      10.133  -4.157  -8.690  1.00  9.02           N  
ATOM     21  H   ARG A 140      10.406  -3.361  -1.563  1.00  4.57           H  
ATOM     22  HA  ARG A 140      12.026  -2.025  -2.395  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      10.700  -2.501  -5.066  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      12.291  -1.793  -4.826  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      13.111  -3.865  -3.892  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      11.503  -4.582  -4.005  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      13.192  -3.632  -6.312  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      12.928  -5.311  -5.849  1.00  6.47           H  
ATOM     29  HE  ARG A 140      10.437  -4.586  -6.256  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      13.265  -3.753  -8.138  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      12.391  -3.614  -9.628  1.00  9.38           H  
ATOM     32 HH21 ARG A 140       9.275  -4.385  -8.221  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      10.121  -3.962  -9.676  1.00  9.85           H  
ATOM     34  N   LYS A 141      11.069   0.236  -2.179  1.00  2.59           N  
ATOM     35  CA  LYS A 141      10.589   1.612  -2.047  1.00  2.41           C  
ATOM     36  C   LYS A 141       9.146   1.637  -1.553  1.00  2.02           C  
ATOM     37  O   LYS A 141       8.216   1.380  -2.321  1.00  2.67           O  
ATOM     38  CB  LYS A 141      10.714   2.379  -3.370  1.00  3.44           C  
ATOM     39  CG  LYS A 141      12.147   2.566  -3.844  1.00  4.16           C  
ATOM     40  CD  LYS A 141      12.198   3.250  -5.200  1.00  5.21           C  
ATOM     41  CE  LYS A 141      13.628   3.515  -5.649  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      14.330   4.477  -4.755  1.00  6.76           N  
ATOM     43  H   LYS A 141      11.778  -0.072  -1.577  1.00  3.04           H  
ATOM     44  HA  LYS A 141      11.209   2.097  -1.308  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      10.174   1.841  -4.136  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      10.268   3.355  -3.249  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      12.675   3.174  -3.127  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      12.621   1.600  -3.919  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      11.715   2.616  -5.929  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      11.672   4.190  -5.137  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      14.168   2.582  -5.651  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      13.608   3.918  -6.650  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      14.380   4.100  -3.787  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      13.823   5.385  -4.736  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      15.297   4.642  -5.100  1.00  7.12           H  
ATOM     56  N   ARG A 142       8.981   1.938  -0.262  1.00  1.85           N  
ATOM     57  CA  ARG A 142       7.666   1.995   0.381  1.00  2.41           C  
ATOM     58  C   ARG A 142       7.095   0.594   0.582  1.00  2.27           C  
ATOM     59  O   ARG A 142       7.185  -0.260  -0.299  1.00  2.86           O  
ATOM     60  CB  ARG A 142       6.690   2.851  -0.433  1.00  3.30           C  
ATOM     61  CG  ARG A 142       5.315   2.991   0.196  1.00  4.18           C  
ATOM     62  CD  ARG A 142       4.375   3.745  -0.723  1.00  5.29           C  
ATOM     63  NE  ARG A 142       3.075   3.990  -0.109  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       1.997   4.375  -0.790  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       2.058   4.517  -2.108  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       0.860   4.622  -0.150  1.00  7.48           N  
ATOM     67  H   ARG A 142       9.774   2.129   0.278  1.00  2.01           H  
ATOM     68  HA  ARG A 142       7.799   2.451   1.352  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       7.108   3.840  -0.549  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       6.571   2.406  -1.410  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       4.910   2.007   0.383  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       5.407   3.530   1.128  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       4.826   4.692  -0.971  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       4.234   3.167  -1.623  1.00  5.69           H  
ATOM     75  HE  ARG A 142       3.006   3.879   0.867  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       2.915   4.331  -2.597  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       1.250   4.817  -2.621  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       0.813   4.526   0.848  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       0.040   4.896  -0.661  1.00  8.29           H  
ATOM     80  N   ARG A 143       6.538   0.350   1.757  1.00  2.23           N  
ATOM     81  CA  ARG A 143       5.893  -0.924   2.034  1.00  2.67           C  
ATOM     82  C   ARG A 143       4.474  -0.930   1.483  1.00  2.42           C  
ATOM     83  O   ARG A 143       3.660  -0.070   1.831  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.872  -1.211   3.534  1.00  3.58           C  
ATOM     85  CG  ARG A 143       7.250  -1.228   4.169  1.00  4.47           C  
ATOM     86  CD  ARG A 143       7.192  -1.741   5.596  1.00  5.56           C  
ATOM     87  NE  ARG A 143       6.289  -0.950   6.432  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       5.341  -1.477   7.209  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       5.150  -2.790   7.234  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       4.583  -0.689   7.961  1.00  7.77           N  
ATOM     91  H   ARG A 143       6.559   1.041   2.452  1.00  2.40           H  
ATOM     92  HA  ARG A 143       6.459  -1.697   1.537  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       5.281  -0.454   4.027  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       5.413  -2.175   3.699  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       7.896  -1.871   3.590  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       7.646  -0.225   4.172  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       6.849  -2.761   5.579  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       8.185  -1.702   6.018  1.00  6.16           H  
ATOM     99  HE  ARG A 143       6.405   0.028   6.421  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       5.719  -3.395   6.673  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       4.430  -3.185   7.811  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       4.718   0.307   7.947  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       3.879  -1.082   8.557  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.182  -1.889   0.617  1.00  2.73           N  
ATOM    105  CA  GLN A 144       2.854  -2.021   0.036  1.00  2.97           C  
ATOM    106  C   GLN A 144       1.919  -2.755   0.992  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.526  -3.898   0.749  1.00  2.63           O  
ATOM    108  CB  GLN A 144       2.909  -2.746  -1.315  1.00  3.98           C  
ATOM    109  CG  GLN A 144       3.508  -1.913  -2.439  1.00  4.70           C  
ATOM    110  CD  GLN A 144       4.996  -1.672  -2.280  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       5.719  -2.511  -1.740  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       5.460  -0.523  -2.744  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.880  -2.530   0.361  1.00  3.20           H  
ATOM    114  HA  GLN A 144       2.468  -1.024  -0.120  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       3.501  -3.642  -1.206  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       1.905  -3.024  -1.600  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       3.344  -2.424  -3.375  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       3.007  -0.957  -2.462  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       4.825   0.098  -3.163  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       6.419  -0.335  -2.641  1.00  6.91           H  
ATOM    121  N   THR A 145       1.563  -2.085   2.074  1.00  2.25           N  
ATOM    122  CA  THR A 145       0.666  -2.648   3.062  1.00  2.27           C  
ATOM    123  C   THR A 145      -0.783  -2.484   2.620  1.00  2.21           C  
ATOM    124  O   THR A 145      -1.431  -1.487   2.946  1.00  2.90           O  
ATOM    125  CB  THR A 145       0.875  -1.974   4.430  1.00  3.12           C  
ATOM    126  OG1 THR A 145       0.941  -0.552   4.258  1.00  3.50           O  
ATOM    127  CG2 THR A 145       2.149  -2.470   5.097  1.00  3.88           C  
ATOM    128  H   THR A 145       1.921  -1.182   2.219  1.00  2.66           H  
ATOM    129  HA  THR A 145       0.889  -3.700   3.160  1.00  2.44           H  
ATOM    130  HB  THR A 145       0.036  -2.213   5.066  1.00  3.53           H  
ATOM    131  HG1 THR A 145       0.041  -0.194   4.209  1.00  3.63           H  
ATOM    132 HG21 THR A 145       2.278  -1.972   6.046  1.00  4.29           H  
ATOM    133 HG22 THR A 145       2.995  -2.257   4.460  1.00  4.22           H  
ATOM    134 HG23 THR A 145       2.080  -3.537   5.256  1.00  4.21           H  
ATOM    135  N   SER A 146      -1.266  -3.462   1.857  1.00  1.99           N  
ATOM    136  CA  SER A 146      -2.629  -3.453   1.338  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.846  -2.273   0.393  1.00  1.71           C  
ATOM    138  O   SER A 146      -3.855  -1.577   0.462  1.00  1.94           O  
ATOM    139  CB  SER A 146      -3.635  -3.410   2.490  1.00  3.22           C  
ATOM    140  OG  SER A 146      -3.445  -4.506   3.372  1.00  4.03           O  
ATOM    141  H   SER A 146      -0.683  -4.221   1.639  1.00  2.13           H  
ATOM    142  HA  SER A 146      -2.775  -4.367   0.783  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -3.504  -2.491   3.043  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -4.635  -3.450   2.092  1.00  3.60           H  
ATOM    145  HG  SER A 146      -4.297  -4.924   3.546  1.00  4.32           H  
ATOM    146  N   MET A 147      -1.898  -2.065  -0.503  1.00  1.91           N  
ATOM    147  CA  MET A 147      -1.982  -0.961  -1.448  1.00  2.34           C  
ATOM    148  C   MET A 147      -2.601  -1.434  -2.756  1.00  2.33           C  
ATOM    149  O   MET A 147      -2.076  -1.179  -3.838  1.00  3.15           O  
ATOM    150  CB  MET A 147      -0.598  -0.357  -1.699  1.00  3.48           C  
ATOM    151  CG  MET A 147       0.063   0.183  -0.443  1.00  4.00           C  
ATOM    152  SD  MET A 147      -0.934   1.439   0.384  1.00  4.89           S  
ATOM    153  CE  MET A 147       0.054   1.745   1.847  1.00  5.46           C  
ATOM    154  H   MET A 147      -1.134  -2.681  -0.546  1.00  2.34           H  
ATOM    155  HA  MET A 147      -2.621  -0.206  -1.017  1.00  2.42           H  
ATOM    156  HB2 MET A 147       0.044  -1.119  -2.119  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -0.693   0.452  -2.408  1.00  3.96           H  
ATOM    158  HG2 MET A 147       0.223  -0.636   0.243  1.00  4.07           H  
ATOM    159  HG3 MET A 147       1.015   0.616  -0.711  1.00  4.33           H  
ATOM    160  HE1 MET A 147       0.168   0.827   2.404  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -0.436   2.482   2.463  1.00  5.68           H  
ATOM    162  HE3 MET A 147       1.027   2.112   1.554  1.00  5.68           H  
ATOM    163  N   THR A 148      -3.729  -2.119  -2.641  1.00  1.99           N  
ATOM    164  CA  THR A 148      -4.410  -2.691  -3.797  1.00  2.66           C  
ATOM    165  C   THR A 148      -5.921  -2.641  -3.604  1.00  2.38           C  
ATOM    166  O   THR A 148      -6.658  -3.508  -4.078  1.00  2.98           O  
ATOM    167  CB  THR A 148      -3.968  -4.152  -4.053  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -3.707  -4.825  -2.809  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -2.726  -4.205  -4.930  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.116  -2.250  -1.748  1.00  1.78           H  
ATOM    171  HA  THR A 148      -4.148  -2.100  -4.661  1.00  3.17           H  
ATOM    172  HB  THR A 148      -4.768  -4.666  -4.564  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -4.533  -5.183  -2.457  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -1.929  -3.646  -4.461  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -2.946  -3.775  -5.895  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -2.418  -5.233  -5.057  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.367  -1.606  -2.907  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -7.784  -1.391  -2.647  1.00  2.54           C  
ATOM    179  C   ASP A 149      -8.039   0.084  -2.391  1.00  2.21           C  
ATOM    180  O   ASP A 149      -7.126   0.820  -2.005  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -8.261  -2.223  -1.448  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -7.456  -1.980  -0.181  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -6.546  -2.784   0.108  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -7.737  -0.999   0.541  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.721  -0.957  -2.556  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -8.331  -1.692  -3.527  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -9.292  -1.981  -1.242  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -8.189  -3.272  -1.699  1.00  3.71           H  
ATOM    189  N   PHE A 150      -9.274   0.518  -2.615  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -9.635   1.919  -2.438  1.00  2.39           C  
ATOM    191  C   PHE A 150      -9.930   2.221  -0.975  1.00  2.20           C  
ATOM    192  O   PHE A 150     -11.027   2.667  -0.621  1.00  2.87           O  
ATOM    193  CB  PHE A 150     -10.838   2.291  -3.308  1.00  3.30           C  
ATOM    194  CG  PHE A 150     -10.524   2.385  -4.774  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -10.950   1.406  -5.655  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -9.805   3.461  -5.272  1.00  4.97           C  
ATOM    197  CE1 PHE A 150     -10.667   1.497  -7.004  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -9.518   3.558  -6.619  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -9.949   2.575  -7.487  1.00  6.48           C  
ATOM    200  H   PHE A 150      -9.962  -0.122  -2.896  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -8.789   2.513  -2.746  1.00  2.80           H  
ATOM    202  HB2 PHE A 150     -11.606   1.544  -3.183  1.00  3.51           H  
ATOM    203  HB3 PHE A 150     -11.220   3.249  -2.989  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -11.512   0.562  -5.281  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -9.468   4.231  -4.595  1.00  4.95           H  
ATOM    206  HE1 PHE A 150     -11.005   0.726  -7.680  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -8.956   4.401  -6.995  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -9.726   2.648  -8.541  1.00  7.44           H  
ATOM    209  N   TYR A 151      -8.944   1.969  -0.133  1.00  2.12           N  
ATOM    210  CA  TYR A 151      -9.052   2.242   1.290  1.00  2.72           C  
ATOM    211  C   TYR A 151      -7.653   2.457   1.865  1.00  3.00           C  
ATOM    212  O   TYR A 151      -7.434   2.359   3.073  1.00  3.46           O  
ATOM    213  CB  TYR A 151      -9.749   1.066   1.983  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -10.340   1.388   3.339  1.00  4.33           C  
ATOM    215  CD1 TYR A 151      -9.855   0.786   4.494  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -11.397   2.279   3.458  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -10.412   1.061   5.728  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -11.955   2.564   4.690  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -11.459   1.952   5.820  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -12.026   2.221   7.046  1.00  7.65           O  
ATOM    221  H   TYR A 151      -8.120   1.558  -0.479  1.00  2.26           H  
ATOM    222  HA  TYR A 151      -9.637   3.139   1.423  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -10.552   0.717   1.352  1.00  3.74           H  
ATOM    224  HB3 TYR A 151      -9.035   0.267   2.115  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -9.033   0.091   4.418  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -11.782   2.757   2.572  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -10.021   0.584   6.614  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -12.776   3.261   4.763  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -12.985   2.133   6.977  1.00  7.87           H  
ATOM    230  N   HIS A 152      -6.713   2.775   0.979  1.00  3.47           N  
ATOM    231  CA  HIS A 152      -5.310   2.933   1.347  1.00  4.38           C  
ATOM    232  C   HIS A 152      -4.641   3.934   0.415  1.00  5.09           C  
ATOM    233  O   HIS A 152      -4.214   3.531  -0.686  1.00  5.39           O  
ATOM    234  CB  HIS A 152      -4.569   1.589   1.280  1.00  4.89           C  
ATOM    235  CG  HIS A 152      -4.884   0.658   2.411  1.00  5.60           C  
ATOM    236  ND1 HIS A 152      -5.830  -0.343   2.328  1.00  6.23           N  
ATOM    237  CD2 HIS A 152      -4.366   0.578   3.658  1.00  6.14           C  
ATOM    238  CE1 HIS A 152      -5.879  -0.992   3.473  1.00  7.00           C  
ATOM    239  NE2 HIS A 152      -5.001  -0.455   4.297  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -4.561   5.125   0.776  1.00  5.74           O  
ATOM    241  H   HIS A 152      -6.972   2.929   0.046  1.00  3.59           H  
ATOM    242  HA  HIS A 152      -5.270   3.311   2.357  1.00  4.70           H  
ATOM    243  HB2 HIS A 152      -4.829   1.090   0.360  1.00  4.78           H  
ATOM    244  HB3 HIS A 152      -3.504   1.776   1.290  1.00  5.30           H  
ATOM    245  HD1 HIS A 152      -6.389  -0.551   1.534  1.00  6.33           H  
ATOM    246  HD2 HIS A 152      -3.595   1.211   4.074  1.00  6.17           H  
ATOM    247  HE1 HIS A 152      -6.522  -1.831   3.696  1.00  7.73           H  
ATOM    248  HE2 HIS A 152      -4.924  -0.664   5.253  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 139      18.251   2.012   3.989  1.00  6.76           N  
ATOM      2  CA  GLY A 139      17.718   1.436   2.733  1.00  6.02           C  
ATOM      3  C   GLY A 139      16.242   1.718   2.579  1.00  5.07           C  
ATOM      4  O   GLY A 139      15.598   2.186   3.520  1.00  5.28           O  
ATOM      5  H1  GLY A 139      17.748   1.610   4.805  1.00  7.12           H  
ATOM      6  H2  GLY A 139      18.120   3.041   3.991  1.00  6.98           H  
ATOM      7  H3  GLY A 139      19.263   1.801   4.080  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      18.248   1.863   1.896  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      17.872   0.368   2.743  1.00  6.07           H  
ATOM     10  N   ARG A 140      15.704   1.449   1.399  1.00  4.39           N  
ATOM     11  CA  ARG A 140      14.289   1.653   1.147  1.00  3.84           C  
ATOM     12  C   ARG A 140      13.752   0.543   0.258  1.00  2.93           C  
ATOM     13  O   ARG A 140      14.465   0.036  -0.611  1.00  3.15           O  
ATOM     14  CB  ARG A 140      14.044   3.007   0.479  1.00  4.42           C  
ATOM     15  CG  ARG A 140      12.579   3.411   0.455  1.00  5.21           C  
ATOM     16  CD  ARG A 140      12.334   4.569  -0.492  1.00  6.21           C  
ATOM     17  NE  ARG A 140      12.524   4.180  -1.890  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      12.508   5.034  -2.910  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      12.315   6.327  -2.692  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      12.677   4.593  -4.148  1.00  9.02           N  
ATOM     21  H   ARG A 140      16.271   1.097   0.679  1.00  4.57           H  
ATOM     22  HA  ARG A 140      13.771   1.627   2.094  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      14.597   3.765   1.013  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      14.400   2.962  -0.540  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      11.987   2.566   0.136  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      12.280   3.705   1.451  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      11.321   4.917  -0.361  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      13.022   5.367  -0.253  1.00  6.47           H  
ATOM     29  HE  ARG A 140      12.666   3.222  -2.075  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      12.180   6.666  -1.759  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      12.300   6.971  -3.461  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      12.817   3.612  -4.323  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      12.671   5.237  -4.918  1.00  9.85           H  
ATOM     34  N   LYS A 141      12.509   0.156   0.495  1.00  2.59           N  
ATOM     35  CA  LYS A 141      11.839  -0.851  -0.314  1.00  2.41           C  
ATOM     36  C   LYS A 141      10.384  -0.455  -0.523  1.00  2.02           C  
ATOM     37  O   LYS A 141       9.701  -0.045   0.418  1.00  2.67           O  
ATOM     38  CB  LYS A 141      11.924  -2.227   0.356  1.00  3.44           C  
ATOM     39  CG  LYS A 141      13.336  -2.795   0.423  1.00  4.16           C  
ATOM     40  CD  LYS A 141      13.872  -3.135  -0.961  1.00  5.21           C  
ATOM     41  CE  LYS A 141      15.337  -3.538  -0.914  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      16.215  -2.402  -0.526  1.00  6.76           N  
ATOM     43  H   LYS A 141      12.020   0.560   1.243  1.00  3.04           H  
ATOM     44  HA  LYS A 141      12.332  -0.891  -1.274  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      11.545  -2.145   1.364  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      11.305  -2.921  -0.194  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      13.985  -2.062   0.877  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      13.323  -3.692   1.025  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      13.297  -3.954  -1.369  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      13.767  -2.269  -1.599  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      15.455  -4.335  -0.196  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      15.631  -3.891  -1.892  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      17.214  -2.682  -0.595  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      16.019  -2.111   0.453  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      16.052  -1.589  -1.156  1.00  7.12           H  
ATOM     56  N   ARG A 142       9.924  -0.548  -1.761  1.00  1.85           N  
ATOM     57  CA  ARG A 142       8.553  -0.190  -2.094  1.00  2.41           C  
ATOM     58  C   ARG A 142       7.601  -1.329  -1.759  1.00  2.27           C  
ATOM     59  O   ARG A 142       7.853  -2.484  -2.105  1.00  2.86           O  
ATOM     60  CB  ARG A 142       8.425   0.169  -3.574  1.00  3.30           C  
ATOM     61  CG  ARG A 142       9.284   1.351  -3.996  1.00  4.18           C  
ATOM     62  CD  ARG A 142       8.923   1.819  -5.397  1.00  5.29           C  
ATOM     63  NE  ARG A 142       7.531   2.264  -5.479  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       6.933   2.653  -6.605  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       7.600   2.640  -7.755  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       5.666   3.050  -6.581  1.00  7.48           N  
ATOM     67  H   ARG A 142      10.517  -0.885  -2.467  1.00  2.01           H  
ATOM     68  HA  ARG A 142       8.284   0.670  -1.501  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       8.712  -0.686  -4.166  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       7.394   0.410  -3.784  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       9.128   2.164  -3.303  1.00  4.29           H  
ATOM     72  HG3 ARG A 142      10.322   1.054  -3.980  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       9.570   2.639  -5.666  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       9.073   1.001  -6.086  1.00  5.69           H  
ATOM     75  HE  ARG A 142       7.013   2.277  -4.639  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       8.556   2.332  -7.781  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       7.155   2.943  -8.602  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       5.153   3.055  -5.718  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       5.216   3.350  -7.428  1.00  8.29           H  
ATOM     80  N   ARG A 143       6.515  -1.004  -1.077  1.00  2.23           N  
ATOM     81  CA  ARG A 143       5.504  -1.992  -0.738  1.00  2.67           C  
ATOM     82  C   ARG A 143       4.569  -2.194  -1.920  1.00  2.42           C  
ATOM     83  O   ARG A 143       4.000  -1.233  -2.438  1.00  2.61           O  
ATOM     84  CB  ARG A 143       4.718  -1.544   0.496  1.00  3.58           C  
ATOM     85  CG  ARG A 143       5.609  -1.199   1.676  1.00  4.47           C  
ATOM     86  CD  ARG A 143       4.809  -0.707   2.869  1.00  5.56           C  
ATOM     87  NE  ARG A 143       5.686  -0.231   3.937  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       5.304  -0.053   5.201  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       4.060  -0.333   5.572  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       6.173   0.403   6.094  1.00  7.77           N  
ATOM     91  H   ARG A 143       6.378  -0.069  -0.809  1.00  2.40           H  
ATOM     92  HA  ARG A 143       6.005  -2.924  -0.523  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       4.135  -0.670   0.242  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       4.050  -2.339   0.794  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       6.160  -2.081   1.967  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       6.300  -0.426   1.374  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       4.171   0.105   2.550  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       4.203  -1.517   3.245  1.00  6.16           H  
ATOM     99  HE  ARG A 143       6.616  -0.026   3.690  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       3.399  -0.683   4.902  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       3.776  -0.202   6.525  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       7.115   0.612   5.821  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       5.891   0.541   7.047  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.416  -3.435  -2.352  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.567  -3.732  -3.493  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.110  -3.720  -3.068  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.774  -4.215  -1.995  1.00  2.63           O  
ATOM    108  CB  GLN A 144       3.936  -5.085  -4.102  1.00  3.98           C  
ATOM    109  CG  GLN A 144       5.373  -5.153  -4.595  1.00  4.70           C  
ATOM    110  CD  GLN A 144       5.699  -6.463  -5.283  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       4.837  -7.080  -5.907  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       6.946  -6.891  -5.178  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.873  -4.167  -1.887  1.00  3.20           H  
ATOM    114  HA  GLN A 144       3.723  -2.959  -4.230  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       3.796  -5.855  -3.357  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       3.282  -5.282  -4.939  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       5.538  -4.347  -5.295  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       6.035  -5.034  -3.749  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       7.582  -6.346  -4.669  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       7.184  -7.736  -5.617  1.00  6.91           H  
ATOM    121  N   THR A 145       1.268  -3.133  -3.917  1.00  2.25           N  
ATOM    122  CA  THR A 145      -0.158  -2.921  -3.643  1.00  2.27           C  
ATOM    123  C   THR A 145      -0.374  -2.121  -2.354  1.00  2.21           C  
ATOM    124  O   THR A 145       0.582  -1.706  -1.694  1.00  2.90           O  
ATOM    125  CB  THR A 145      -0.973  -4.243  -3.602  1.00  3.12           C  
ATOM    126  OG1 THR A 145      -0.525  -5.107  -2.548  1.00  3.50           O  
ATOM    127  CG2 THR A 145      -0.875  -4.974  -4.931  1.00  3.88           C  
ATOM    128  H   THR A 145       1.623  -2.817  -4.774  1.00  2.66           H  
ATOM    129  HA  THR A 145      -0.545  -2.329  -4.462  1.00  2.44           H  
ATOM    130  HB  THR A 145      -2.010  -3.998  -3.427  1.00  3.53           H  
ATOM    131  HG1 THR A 145       0.421  -4.957  -2.390  1.00  3.63           H  
ATOM    132 HG21 THR A 145      -1.282  -4.353  -5.715  1.00  4.29           H  
ATOM    133 HG22 THR A 145      -1.433  -5.897  -4.877  1.00  4.22           H  
ATOM    134 HG23 THR A 145       0.160  -5.193  -5.146  1.00  4.21           H  
ATOM    135  N   SER A 146      -1.630  -1.881  -2.014  1.00  1.99           N  
ATOM    136  CA  SER A 146      -1.959  -1.139  -0.809  1.00  2.29           C  
ATOM    137  C   SER A 146      -3.374  -1.464  -0.346  1.00  1.71           C  
ATOM    138  O   SER A 146      -4.295  -0.663  -0.503  1.00  1.94           O  
ATOM    139  CB  SER A 146      -1.791   0.368  -1.052  1.00  3.22           C  
ATOM    140  OG  SER A 146      -2.311   0.752  -2.319  1.00  4.03           O  
ATOM    141  H   SER A 146      -2.357  -2.203  -2.592  1.00  2.13           H  
ATOM    142  HA  SER A 146      -1.268  -1.445  -0.038  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -2.318   0.914  -0.283  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -0.742   0.621  -1.015  1.00  3.60           H  
ATOM    145  HG  SER A 146      -3.190   1.138  -2.199  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.529  -2.637   0.262  1.00  1.91           N  
ATOM    147  CA  MET A 147      -4.841  -3.117   0.694  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.312  -2.398   1.955  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.250  -2.836   2.623  1.00  3.15           O  
ATOM    150  CB  MET A 147      -4.806  -4.627   0.934  1.00  3.48           C  
ATOM    151  CG  MET A 147      -4.501  -5.435  -0.316  1.00  4.00           C  
ATOM    152  SD  MET A 147      -5.751  -5.242  -1.603  1.00  4.89           S  
ATOM    153  CE  MET A 147      -5.027  -6.227  -2.915  1.00  5.46           C  
ATOM    154  H   MET A 147      -2.739  -3.196   0.429  1.00  2.34           H  
ATOM    155  HA  MET A 147      -5.544  -2.911  -0.100  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -4.048  -4.845   1.672  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -5.768  -4.942   1.314  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -3.549  -5.112  -0.711  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -4.440  -6.477  -0.047  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -4.061  -5.822  -3.178  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -5.672  -6.207  -3.780  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -4.910  -7.246  -2.577  1.00  5.68           H  
ATOM    163  N   THR A 148      -4.647  -1.301   2.283  1.00  1.99           N  
ATOM    164  CA  THR A 148      -5.076  -0.447   3.374  1.00  2.66           C  
ATOM    165  C   THR A 148      -6.168   0.489   2.865  1.00  2.38           C  
ATOM    166  O   THR A 148      -7.097   0.840   3.593  1.00  2.98           O  
ATOM    167  CB  THR A 148      -3.895   0.359   3.971  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -4.350   1.223   5.021  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -3.180   1.179   2.904  1.00  4.54           C  
ATOM    170  H   THR A 148      -3.847  -1.061   1.773  1.00  1.78           H  
ATOM    171  HA  THR A 148      -5.489  -1.079   4.149  1.00  3.17           H  
ATOM    172  HB  THR A 148      -3.188  -0.342   4.389  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -5.138   0.841   5.433  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -2.742   0.516   2.171  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -2.402   1.770   3.364  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -3.890   1.833   2.419  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.039   0.883   1.604  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -7.091   1.602   0.909  1.00  2.54           C  
ATOM    179  C   ASP A 149      -8.038   0.598   0.282  1.00  2.21           C  
ATOM    180  O   ASP A 149      -7.649  -0.157  -0.608  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -6.517   2.520  -0.174  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -7.599   3.126  -1.051  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -7.828   2.609  -2.165  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -8.228   4.115  -0.630  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.216   0.664   1.119  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -7.631   2.194   1.634  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -5.971   3.324   0.295  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -5.846   1.953  -0.802  1.00  3.71           H  
ATOM    189  N   PHE A 150      -9.269   0.572   0.753  1.00  2.08           N  
ATOM    190  CA  PHE A 150     -10.251  -0.378   0.255  1.00  2.39           C  
ATOM    191  C   PHE A 150     -10.968   0.173  -0.976  1.00  2.20           C  
ATOM    192  O   PHE A 150     -12.185   0.026  -1.121  1.00  2.87           O  
ATOM    193  CB  PHE A 150     -11.243  -0.733   1.361  1.00  3.30           C  
ATOM    194  CG  PHE A 150     -10.603  -1.452   2.513  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -10.158  -0.758   3.628  1.00  4.84           C  
ATOM    196  CD2 PHE A 150     -10.436  -2.827   2.476  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -9.559  -1.423   4.682  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -9.839  -3.496   3.526  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -9.401  -2.794   4.631  1.00  6.48           C  
ATOM    200  H   PHE A 150      -9.528   1.208   1.451  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -9.720  -1.273  -0.034  1.00  2.80           H  
ATOM    202  HB2 PHE A 150     -11.692   0.173   1.740  1.00  3.51           H  
ATOM    203  HB3 PHE A 150     -12.014  -1.370   0.956  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -10.283   0.313   3.669  1.00  4.71           H  
ATOM    205  HD2 PHE A 150     -10.777  -3.378   1.613  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -9.216  -0.871   5.544  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -9.715  -4.569   3.482  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -8.932  -3.316   5.452  1.00  7.44           H  
ATOM    209  N   TYR A 151     -10.185   0.796  -1.854  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -10.674   1.374  -3.098  1.00  2.72           C  
ATOM    211  C   TYR A 151     -11.710   2.459  -2.825  1.00  3.00           C  
ATOM    212  O   TYR A 151     -12.917   2.204  -2.825  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -11.252   0.293  -4.019  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -11.497   0.778  -5.429  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -10.487   0.731  -6.379  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -12.732   1.287  -5.807  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -10.698   1.184  -7.665  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -12.951   1.739  -7.092  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -11.932   1.684  -8.016  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -12.146   2.138  -9.296  1.00  7.65           O  
ATOM    221  H   TYR A 151      -9.227   0.878  -1.647  1.00  2.26           H  
ATOM    222  HA  TYR A 151      -9.829   1.832  -3.592  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -10.562  -0.537  -4.068  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -12.192  -0.051  -3.615  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -9.522   0.338  -6.099  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -13.527   1.330  -5.078  1.00  4.89           H  
ATOM    227  HE1 TYR A 151      -9.899   1.139  -8.391  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -13.919   2.131  -7.367  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -11.768   1.513  -9.923  1.00  7.87           H  
ATOM    230  N   HIS A 152     -11.232   3.662  -2.565  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -12.113   4.795  -2.342  1.00  4.38           C  
ATOM    232  C   HIS A 152     -12.418   5.490  -3.663  1.00  5.09           C  
ATOM    233  O   HIS A 152     -11.576   6.282  -4.130  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -11.484   5.775  -1.347  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -12.360   6.946  -1.019  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -13.474   6.852  -0.213  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -12.282   8.244  -1.396  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -14.040   8.038  -0.110  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -13.338   8.899  -0.817  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -13.498   5.241  -4.235  1.00  5.74           O  
ATOM    241  H   HIS A 152     -10.258   3.795  -2.526  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -13.036   4.418  -1.928  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -11.271   5.253  -0.427  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -10.562   6.154  -1.761  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -13.807   6.033   0.217  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -11.530   8.681  -2.038  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -14.927   8.266   0.458  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -13.614   9.818  -1.018  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 139      10.045  -6.958   1.345  1.00  6.76           N  
ATOM      2  CA  GLY A 139       8.712  -6.491   1.795  1.00  6.02           C  
ATOM      3  C   GLY A 139       8.291  -5.209   1.106  1.00  5.07           C  
ATOM      4  O   GLY A 139       7.488  -5.231   0.173  1.00  5.28           O  
ATOM      5  H1  GLY A 139      10.763  -6.232   1.535  1.00  7.12           H  
ATOM      6  H2  GLY A 139      10.029  -7.150   0.326  1.00  6.98           H  
ATOM      7  H3  GLY A 139      10.309  -7.829   1.844  1.00  7.02           H  
ATOM      8  HA2 GLY A 139       7.984  -7.257   1.580  1.00  6.43           H  
ATOM      9  HA3 GLY A 139       8.741  -6.324   2.863  1.00  6.07           H  
ATOM     10  N   ARG A 140       8.840  -4.090   1.559  1.00  4.39           N  
ATOM     11  CA  ARG A 140       8.527  -2.791   0.984  1.00  3.84           C  
ATOM     12  C   ARG A 140       9.798  -1.968   0.820  1.00  2.93           C  
ATOM     13  O   ARG A 140      10.332  -1.429   1.792  1.00  3.15           O  
ATOM     14  CB  ARG A 140       7.526  -2.046   1.867  1.00  4.42           C  
ATOM     15  CG  ARG A 140       7.135  -0.681   1.327  1.00  5.21           C  
ATOM     16  CD  ARG A 140       6.185   0.044   2.264  1.00  6.21           C  
ATOM     17  NE  ARG A 140       4.906  -0.650   2.416  1.00  7.09           N  
ATOM     18  CZ  ARG A 140       3.827  -0.098   2.971  1.00  8.14           C  
ATOM     19  NH1 ARG A 140       3.882   1.141   3.445  1.00  8.50           N  
ATOM     20  NH2 ARG A 140       2.696  -0.787   3.052  1.00  9.02           N  
ATOM     21  H   ARG A 140       9.484  -4.137   2.301  1.00  4.57           H  
ATOM     22  HA  ARG A 140       8.087  -2.954   0.010  1.00  4.25           H  
ATOM     23  HB2 ARG A 140       6.630  -2.642   1.958  1.00  4.65           H  
ATOM     24  HB3 ARG A 140       7.960  -1.912   2.848  1.00  4.56           H  
ATOM     25  HG2 ARG A 140       8.028  -0.085   1.205  1.00  5.24           H  
ATOM     26  HG3 ARG A 140       6.653  -0.810   0.368  1.00  5.44           H  
ATOM     27  HD2 ARG A 140       6.653   0.127   3.234  1.00  6.34           H  
ATOM     28  HD3 ARG A 140       6.002   1.034   1.870  1.00  6.47           H  
ATOM     29  HE  ARG A 140       4.852  -1.576   2.086  1.00  7.04           H  
ATOM     30 HH11 ARG A 140       4.735   1.667   3.387  1.00  8.04           H  
ATOM     31 HH12 ARG A 140       3.072   1.558   3.869  1.00  9.38           H  
ATOM     32 HH21 ARG A 140       2.646  -1.729   2.692  1.00  8.98           H  
ATOM     33 HH22 ARG A 140       1.882  -0.378   3.476  1.00  9.85           H  
ATOM     34  N   LYS A 141      10.283  -1.886  -0.408  1.00  2.59           N  
ATOM     35  CA  LYS A 141      11.514  -1.170  -0.701  1.00  2.41           C  
ATOM     36  C   LYS A 141      11.224   0.238  -1.215  1.00  2.02           C  
ATOM     37  O   LYS A 141      12.043   1.144  -1.065  1.00  2.67           O  
ATOM     38  CB  LYS A 141      12.339  -1.951  -1.730  1.00  3.44           C  
ATOM     39  CG  LYS A 141      13.631  -1.260  -2.138  1.00  4.16           C  
ATOM     40  CD  LYS A 141      14.405  -2.074  -3.161  1.00  5.21           C  
ATOM     41  CE  LYS A 141      15.642  -1.333  -3.637  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      16.564  -1.012  -2.516  1.00  6.76           N  
ATOM     43  H   LYS A 141       9.802  -2.328  -1.140  1.00  3.04           H  
ATOM     44  HA  LYS A 141      12.080  -1.094   0.215  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      12.587  -2.917  -1.316  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      11.739  -2.095  -2.617  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      13.392  -0.298  -2.565  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      14.245  -1.123  -1.260  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      14.708  -3.009  -2.711  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      13.766  -2.272  -4.008  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      16.164  -1.949  -4.353  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      15.333  -0.413  -4.111  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      16.902  -1.886  -2.066  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      16.074  -0.438  -1.799  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      17.382  -0.477  -2.866  1.00  7.12           H  
ATOM     56  N   ARG A 142      10.048   0.427  -1.802  1.00  1.85           N  
ATOM     57  CA  ARG A 142       9.701   1.711  -2.404  1.00  2.41           C  
ATOM     58  C   ARG A 142       8.194   1.847  -2.565  1.00  2.27           C  
ATOM     59  O   ARG A 142       7.589   2.810  -2.084  1.00  2.86           O  
ATOM     60  CB  ARG A 142      10.371   1.843  -3.771  1.00  3.30           C  
ATOM     61  CG  ARG A 142      10.156   3.191  -4.438  1.00  4.18           C  
ATOM     62  CD  ARG A 142      10.641   3.166  -5.876  1.00  5.29           C  
ATOM     63  NE  ARG A 142      12.018   2.690  -5.975  1.00  5.80           N  
ATOM     64  CZ  ARG A 142      12.431   1.756  -6.834  1.00  6.80           C  
ATOM     65  NH1 ARG A 142      11.576   1.197  -7.682  1.00  7.33           N  
ATOM     66  NH2 ARG A 142      13.702   1.377  -6.841  1.00  7.48           N  
ATOM     67  H   ARG A 142       9.399  -0.309  -1.828  1.00  2.01           H  
ATOM     68  HA  ARG A 142      10.060   2.494  -1.755  1.00  3.00           H  
ATOM     69  HB2 ARG A 142      11.435   1.692  -3.652  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       9.982   1.077  -4.425  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       9.102   3.426  -4.426  1.00  4.29           H  
ATOM     72  HG3 ARG A 142      10.704   3.946  -3.894  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      10.001   2.512  -6.445  1.00  5.68           H  
ATOM     74  HD3 ARG A 142      10.586   4.166  -6.280  1.00  5.69           H  
ATOM     75  HE  ARG A 142      12.676   3.088  -5.360  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      10.611   1.471  -7.685  1.00  7.07           H  
ATOM     77 HH12 ARG A 142      11.895   0.501  -8.330  1.00  8.15           H  
ATOM     78 HH21 ARG A 142      14.358   1.790  -6.199  1.00  7.32           H  
ATOM     79 HH22 ARG A 142      14.017   0.675  -7.489  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.595   0.878  -3.241  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.163   0.894  -3.490  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.394   0.550  -2.225  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.737  -0.394  -1.513  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.795  -0.095  -4.598  1.00  3.58           C  
ATOM     85  CG  ARG A 143       6.173   0.370  -5.997  1.00  4.47           C  
ATOM     86  CD  ARG A 143       5.403   1.618  -6.398  1.00  5.56           C  
ATOM     87  NE  ARG A 143       3.957   1.442  -6.249  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       3.056   2.370  -6.561  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       3.437   3.526  -7.093  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       1.767   2.135  -6.354  1.00  7.77           N  
ATOM     91  H   ARG A 143       8.129   0.130  -3.582  1.00  2.40           H  
ATOM     92  HA  ARG A 143       5.894   1.889  -3.802  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       6.299  -1.031  -4.409  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       4.730  -0.260  -4.574  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       7.230   0.590  -6.019  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       5.953  -0.420  -6.700  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       5.721   2.439  -5.774  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       5.623   1.845  -7.430  1.00  6.16           H  
ATOM     99  HE  ARG A 143       3.641   0.584  -5.885  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       4.408   3.707  -7.266  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       2.751   4.223  -7.327  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       1.471   1.257  -5.964  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       1.084   2.833  -6.583  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.362   1.328  -1.948  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.514   1.085  -0.796  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.551  -0.051  -1.105  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.850  -0.017  -2.118  1.00  2.63           O  
ATOM    108  CB  GLN A 144       2.736   2.353  -0.438  1.00  3.98           C  
ATOM    109  CG  GLN A 144       1.873   2.214   0.803  1.00  4.70           C  
ATOM    110  CD  GLN A 144       0.982   3.416   1.020  1.00  5.65           C  
ATOM    111  OE1 GLN A 144      -0.153   3.453   0.545  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       1.488   4.413   1.728  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.164   2.088  -2.538  1.00  3.20           H  
ATOM    114  HA  GLN A 144       4.143   0.803   0.035  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       3.436   3.156  -0.273  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       2.095   2.614  -1.266  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       1.252   1.337   0.701  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       2.518   2.100   1.662  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       2.405   4.321   2.071  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       0.930   5.206   1.877  1.00  6.91           H  
ATOM    121  N   THR A 145       2.516  -1.052  -0.241  1.00  2.25           N  
ATOM    122  CA  THR A 145       1.671  -2.207  -0.462  1.00  2.27           C  
ATOM    123  C   THR A 145       0.235  -1.899  -0.063  1.00  2.21           C  
ATOM    124  O   THR A 145      -0.036  -1.464   1.059  1.00  2.90           O  
ATOM    125  CB  THR A 145       2.189  -3.444   0.304  1.00  3.12           C  
ATOM    126  OG1 THR A 145       2.458  -3.111   1.674  1.00  3.50           O  
ATOM    127  CG2 THR A 145       3.453  -3.989  -0.344  1.00  3.88           C  
ATOM    128  H   THR A 145       3.067  -1.012   0.566  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.694  -2.431  -1.518  1.00  2.44           H  
ATOM    130  HB  THR A 145       1.429  -4.211   0.272  1.00  3.53           H  
ATOM    131  HG1 THR A 145       2.224  -3.867   2.232  1.00  3.63           H  
ATOM    132 HG21 THR A 145       3.244  -4.264  -1.368  1.00  4.29           H  
ATOM    133 HG22 THR A 145       3.790  -4.859   0.200  1.00  4.22           H  
ATOM    134 HG23 THR A 145       4.223  -3.232  -0.325  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.677  -2.106  -0.996  1.00  1.99           N  
ATOM    136  CA  SER A 146      -2.070  -1.764  -0.794  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.794  -2.826   0.033  1.00  1.71           C  
ATOM    138  O   SER A 146      -3.424  -3.737  -0.505  1.00  1.94           O  
ATOM    139  CB  SER A 146      -2.750  -1.578  -2.147  1.00  3.22           C  
ATOM    140  OG  SER A 146      -2.101  -0.570  -2.908  1.00  4.03           O  
ATOM    141  H   SER A 146      -0.402  -2.501  -1.852  1.00  2.13           H  
ATOM    142  HA  SER A 146      -2.103  -0.828  -0.258  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -2.714  -2.506  -2.700  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -3.779  -1.290  -1.995  1.00  3.60           H  
ATOM    145  HG  SER A 146      -1.668   0.053  -2.305  1.00  4.32           H  
ATOM    146  N   MET A 147      -2.688  -2.705   1.347  1.00  1.91           N  
ATOM    147  CA  MET A 147      -3.409  -3.583   2.255  1.00  2.34           C  
ATOM    148  C   MET A 147      -4.840  -3.086   2.426  1.00  2.33           C  
ATOM    149  O   MET A 147      -5.151  -2.385   3.390  1.00  3.15           O  
ATOM    150  CB  MET A 147      -2.702  -3.643   3.612  1.00  3.48           C  
ATOM    151  CG  MET A 147      -1.299  -4.226   3.540  1.00  4.00           C  
ATOM    152  SD  MET A 147      -0.457  -4.231   5.136  1.00  4.89           S  
ATOM    153  CE  MET A 147      -1.549  -5.274   6.100  1.00  5.46           C  
ATOM    154  H   MET A 147      -2.102  -2.008   1.717  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.429  -4.571   1.820  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -2.633  -2.643   4.013  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -3.288  -4.252   4.284  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -1.366  -5.242   3.182  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -0.718  -3.640   2.843  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -1.145  -5.392   7.095  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -1.634  -6.242   5.627  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -2.525  -4.817   6.161  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.696  -3.437   1.467  1.00  1.99           N  
ATOM    164  CA  THR A 148      -7.086  -2.976   1.447  1.00  2.66           C  
ATOM    165  C   THR A 148      -7.118  -1.455   1.241  1.00  2.38           C  
ATOM    166  O   THR A 148      -7.966  -0.737   1.776  1.00  2.98           O  
ATOM    167  CB  THR A 148      -7.834  -3.368   2.748  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -7.543  -4.735   3.083  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -9.342  -3.209   2.589  1.00  4.54           C  
ATOM    170  H   THR A 148      -5.379  -4.018   0.740  1.00  1.78           H  
ATOM    171  HA  THR A 148      -7.580  -3.450   0.611  1.00  3.17           H  
ATOM    172  HB  THR A 148      -7.499  -2.728   3.550  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -6.586  -4.874   3.059  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -9.832  -3.485   3.510  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -9.689  -3.849   1.791  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -9.572  -2.182   2.353  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.159  -0.976   0.461  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -6.007   0.448   0.193  1.00  2.54           C  
ATOM    179  C   ASP A 149      -6.656   0.818  -1.144  1.00  2.21           C  
ATOM    180  O   ASP A 149      -6.476   1.919  -1.654  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -4.516   0.809   0.191  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -4.257   2.301   0.139  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -3.805   2.796  -0.914  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -4.485   2.983   1.158  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.542  -1.607   0.031  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -6.500   0.991   0.983  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -4.059   0.418   1.089  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -4.046   0.353  -0.668  1.00  3.71           H  
ATOM    189  N   PHE A 150      -7.430  -0.101  -1.700  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -7.999   0.097  -3.026  1.00  2.39           C  
ATOM    191  C   PHE A 150      -9.214   1.015  -2.976  1.00  2.20           C  
ATOM    192  O   PHE A 150      -9.267   2.024  -3.681  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -8.387  -1.246  -3.653  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -9.003  -1.114  -5.018  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -10.379  -1.163  -5.182  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -8.205  -0.932  -6.133  1.00  4.97           C  
ATOM    197  CE1 PHE A 150     -10.944  -1.031  -6.434  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -8.766  -0.802  -7.389  1.00  6.06           C  
ATOM    199  CZ  PHE A 150     -10.137  -0.851  -7.540  1.00  6.48           C  
ATOM    200  H   PHE A 150      -7.621  -0.930  -1.213  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -7.244   0.561  -3.641  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -7.505  -1.860  -3.746  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -9.100  -1.743  -3.011  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -11.011  -1.304  -4.318  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -7.133  -0.895  -6.016  1.00  4.95           H  
ATOM    206  HE1 PHE A 150     -12.016  -1.072  -6.549  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -8.132  -0.660  -8.251  1.00  6.78           H  
ATOM    208  HZ  PHE A 150     -10.578  -0.747  -8.519  1.00  7.44           H  
ATOM    209  N   TYR A 151     -10.177   0.670  -2.137  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -11.428   1.408  -2.066  1.00  2.72           C  
ATOM    211  C   TYR A 151     -11.265   2.676  -1.240  1.00  3.00           C  
ATOM    212  O   TYR A 151     -11.693   3.756  -1.651  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -12.527   0.527  -1.468  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -13.889   1.187  -1.427  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -14.422   1.655  -0.231  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -14.641   1.337  -2.583  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -15.666   2.253  -0.193  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -15.886   1.934  -2.552  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -16.393   2.389  -1.355  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -17.635   2.981  -1.320  1.00  7.65           O  
ATOM    221  H   TYR A 151     -10.041  -0.104  -1.548  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -11.707   1.683  -3.072  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -12.615  -0.373  -2.057  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -12.255   0.264  -0.457  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -13.850   1.546   0.678  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -14.242   0.977  -3.519  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -16.065   2.610   0.745  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -16.456   2.041  -3.463  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -18.246   2.469  -1.866  1.00  7.87           H  
ATOM    230  N   HIS A 152     -10.639   2.546  -0.085  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -10.453   3.675   0.808  1.00  4.38           C  
ATOM    232  C   HIS A 152      -9.158   3.512   1.588  1.00  5.09           C  
ATOM    233  O   HIS A 152      -8.157   4.156   1.215  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -11.635   3.801   1.773  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -11.628   5.069   2.571  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -12.323   6.196   2.191  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -11.004   5.391   3.730  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -12.126   7.153   3.077  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -11.331   6.690   4.020  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -9.144   2.728   2.558  1.00  5.74           O  
ATOM    241  H   HIS A 152     -10.289   1.668   0.178  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -10.389   4.568   0.205  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -12.555   3.769   1.210  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -11.614   2.973   2.466  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -12.887   6.276   1.390  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -10.371   4.742   4.318  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -12.545   8.147   3.035  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -10.932   7.232   4.736  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 139      15.361   4.914  -1.105  1.00  6.76           N  
ATOM      2  CA  GLY A 139      15.351   3.645  -0.337  1.00  6.02           C  
ATOM      3  C   GLY A 139      13.990   3.336   0.254  1.00  5.07           C  
ATOM      4  O   GLY A 139      13.888   2.627   1.259  1.00  5.28           O  
ATOM      5  H1  GLY A 139      16.314   5.099  -1.477  1.00  7.12           H  
ATOM      6  H2  GLY A 139      15.081   5.707  -0.494  1.00  6.98           H  
ATOM      7  H3  GLY A 139      14.697   4.858  -1.905  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      15.637   2.838  -0.992  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      16.071   3.716   0.466  1.00  6.07           H  
ATOM     10  N   ARG A 140      12.941   3.864  -0.364  1.00  4.39           N  
ATOM     11  CA  ARG A 140      11.582   3.598   0.082  1.00  3.84           C  
ATOM     12  C   ARG A 140      11.115   2.254  -0.466  1.00  2.93           C  
ATOM     13  O   ARG A 140      11.648   1.773  -1.470  1.00  3.15           O  
ATOM     14  CB  ARG A 140      10.634   4.705  -0.391  1.00  4.42           C  
ATOM     15  CG  ARG A 140      10.434   4.722  -1.897  1.00  5.21           C  
ATOM     16  CD  ARG A 140       9.495   5.830  -2.337  1.00  6.21           C  
ATOM     17  NE  ARG A 140       9.251   5.781  -3.777  1.00  7.09           N  
ATOM     18  CZ  ARG A 140       8.439   6.609  -4.431  1.00  8.14           C  
ATOM     19  NH1 ARG A 140       7.808   7.580  -3.782  1.00  8.50           N  
ATOM     20  NH2 ARG A 140       8.259   6.462  -5.737  1.00  9.02           N  
ATOM     21  H   ARG A 140      13.080   4.439  -1.147  1.00  4.57           H  
ATOM     22  HA  ARG A 140      11.582   3.560   1.161  1.00  4.25           H  
ATOM     23  HB2 ARG A 140       9.672   4.564   0.079  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      11.035   5.662  -0.091  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      11.391   4.867  -2.374  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      10.021   3.772  -2.201  1.00  5.44           H  
ATOM     27  HD2 ARG A 140       8.555   5.719  -1.815  1.00  6.34           H  
ATOM     28  HD3 ARG A 140       9.937   6.783  -2.086  1.00  6.47           H  
ATOM     29  HE  ARG A 140       9.716   5.076  -4.284  1.00  7.04           H  
ATOM     30 HH11 ARG A 140       7.941   7.698  -2.794  1.00  8.04           H  
ATOM     31 HH12 ARG A 140       7.195   8.203  -4.276  1.00  9.38           H  
ATOM     32 HH21 ARG A 140       8.732   5.729  -6.234  1.00  8.98           H  
ATOM     33 HH22 ARG A 140       7.643   7.080  -6.234  1.00  9.85           H  
ATOM     34  N   LYS A 141      10.138   1.649   0.193  1.00  2.59           N  
ATOM     35  CA  LYS A 141       9.564   0.395  -0.274  1.00  2.41           C  
ATOM     36  C   LYS A 141       8.096   0.287   0.110  1.00  2.02           C  
ATOM     37  O   LYS A 141       7.718   0.553   1.253  1.00  2.67           O  
ATOM     38  CB  LYS A 141      10.340  -0.809   0.270  1.00  3.44           C  
ATOM     39  CG  LYS A 141      11.460  -1.266  -0.650  1.00  4.16           C  
ATOM     40  CD  LYS A 141      12.247  -2.422  -0.058  1.00  5.21           C  
ATOM     41  CE  LYS A 141      13.258  -2.974  -1.051  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      14.122  -1.908  -1.628  1.00  6.76           N  
ATOM     43  H   LYS A 141       9.787   2.057   1.015  1.00  3.04           H  
ATOM     44  HA  LYS A 141       9.633   0.391  -1.351  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      10.771  -0.545   1.225  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       9.657  -1.634   0.407  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      11.032  -1.581  -1.589  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      12.131  -0.435  -0.821  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      12.770  -2.080   0.820  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      11.559  -3.210   0.215  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      13.884  -3.692  -0.544  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      12.725  -3.465  -1.852  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      14.861  -2.333  -2.224  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      14.577  -1.360  -0.870  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      13.551  -1.264  -2.213  1.00  7.12           H  
ATOM     56  N   ARG A 142       7.290  -0.104  -0.867  1.00  1.85           N  
ATOM     57  CA  ARG A 142       5.855  -0.304  -0.698  1.00  2.41           C  
ATOM     58  C   ARG A 142       5.402  -1.331  -1.721  1.00  2.27           C  
ATOM     59  O   ARG A 142       4.395  -1.154  -2.411  1.00  2.86           O  
ATOM     60  CB  ARG A 142       5.074   1.002  -0.903  1.00  3.30           C  
ATOM     61  CG  ARG A 142       5.331   2.061   0.155  1.00  4.18           C  
ATOM     62  CD  ARG A 142       4.566   3.340  -0.139  1.00  5.29           C  
ATOM     63  NE  ARG A 142       4.966   3.937  -1.409  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       4.839   5.230  -1.699  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       4.313   6.068  -0.812  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       5.238   5.681  -2.877  1.00  7.48           N  
ATOM     67  H   ARG A 142       7.680  -0.267  -1.754  1.00  2.01           H  
ATOM     68  HA  ARG A 142       5.678  -0.687   0.296  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       5.338   1.416  -1.863  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       4.017   0.776  -0.902  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       5.021   1.679   1.115  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       6.389   2.282   0.178  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       3.511   3.114  -0.173  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       4.756   4.047   0.653  1.00  5.69           H  
ATOM     75  HE  ARG A 142       5.356   3.337  -2.088  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       4.004   5.730   0.081  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       4.220   7.045  -1.032  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       5.632   5.051  -3.551  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       5.143   6.656  -3.105  1.00  8.29           H  
ATOM     80  N   ARG A 143       6.166  -2.410  -1.801  1.00  2.23           N  
ATOM     81  CA  ARG A 143       5.992  -3.421  -2.830  1.00  2.67           C  
ATOM     82  C   ARG A 143       4.779  -4.296  -2.541  1.00  2.42           C  
ATOM     83  O   ARG A 143       4.866  -5.269  -1.790  1.00  2.61           O  
ATOM     84  CB  ARG A 143       7.255  -4.274  -2.917  1.00  3.58           C  
ATOM     85  CG  ARG A 143       7.248  -5.276  -4.055  1.00  4.47           C  
ATOM     86  CD  ARG A 143       8.545  -6.063  -4.101  1.00  5.56           C  
ATOM     87  NE  ARG A 143       9.712  -5.195  -4.273  1.00  6.07           N  
ATOM     88  CZ  ARG A 143      10.938  -5.504  -3.853  1.00  7.10           C  
ATOM     89  NH1 ARG A 143      11.158  -6.653  -3.224  1.00  7.69           N  
ATOM     90  NH2 ARG A 143      11.944  -4.661  -4.056  1.00  7.77           N  
ATOM     91  H   ARG A 143       6.872  -2.535  -1.131  1.00  2.40           H  
ATOM     92  HA  ARG A 143       5.845  -2.916  -3.772  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       8.105  -3.621  -3.047  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       7.369  -4.817  -1.990  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       6.426  -5.962  -3.914  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       7.123  -4.747  -4.989  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       8.651  -6.611  -3.178  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       8.500  -6.756  -4.928  1.00  6.16           H  
ATOM     99  HE  ARG A 143       9.570  -4.336  -4.733  1.00  5.83           H  
ATOM    100 HH11 ARG A 143      10.400  -7.295  -3.063  1.00  7.44           H  
ATOM    101 HH12 ARG A 143      12.081  -6.889  -2.911  1.00  8.54           H  
ATOM    102 HH21 ARG A 143      11.788  -3.787  -4.527  1.00  7.57           H  
ATOM    103 HH22 ARG A 143      12.870  -4.895  -3.746  1.00  8.61           H  
ATOM    104  N   GLN A 144       3.647  -3.916  -3.132  1.00  2.73           N  
ATOM    105  CA  GLN A 144       2.390  -4.653  -2.989  1.00  2.97           C  
ATOM    106  C   GLN A 144       1.981  -4.748  -1.522  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.306  -5.692  -1.111  1.00  2.63           O  
ATOM    108  CB  GLN A 144       2.501  -6.057  -3.603  1.00  3.98           C  
ATOM    109  CG  GLN A 144       2.974  -6.062  -5.050  1.00  4.70           C  
ATOM    110  CD  GLN A 144       2.133  -5.177  -5.949  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       2.423  -3.991  -6.114  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       1.095  -5.743  -6.542  1.00  6.16           N  
ATOM    113  H   GLN A 144       3.655  -3.101  -3.679  1.00  3.20           H  
ATOM    114  HA  GLN A 144       1.629  -4.100  -3.521  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       3.198  -6.637  -3.020  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       1.531  -6.533  -3.563  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       3.994  -5.711  -5.081  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       2.931  -7.074  -5.425  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       0.925  -6.695  -6.372  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       0.533  -5.186  -7.120  1.00  6.91           H  
ATOM    121  N   THR A 145       2.412  -3.773  -0.736  1.00  2.25           N  
ATOM    122  CA  THR A 145       2.123  -3.744   0.685  1.00  2.27           C  
ATOM    123  C   THR A 145       0.797  -3.039   0.948  1.00  2.21           C  
ATOM    124  O   THR A 145       0.589  -1.914   0.493  1.00  2.90           O  
ATOM    125  CB  THR A 145       3.254  -3.033   1.448  1.00  3.12           C  
ATOM    126  OG1 THR A 145       4.515  -3.596   1.061  1.00  3.50           O  
ATOM    127  CG2 THR A 145       3.072  -3.176   2.950  1.00  3.88           C  
ATOM    128  H   THR A 145       2.945  -3.049  -1.127  1.00  2.66           H  
ATOM    129  HA  THR A 145       2.059  -4.763   1.037  1.00  2.44           H  
ATOM    130  HB  THR A 145       3.240  -1.983   1.193  1.00  3.53           H  
ATOM    131  HG1 THR A 145       4.421  -4.552   0.977  1.00  3.63           H  
ATOM    132 HG21 THR A 145       3.070  -4.223   3.213  1.00  4.29           H  
ATOM    133 HG22 THR A 145       2.134  -2.729   3.245  1.00  4.22           H  
ATOM    134 HG23 THR A 145       3.884  -2.678   3.460  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.091  -3.716   1.673  1.00  1.99           N  
ATOM    136  CA  SER A 146      -1.411  -3.183   1.993  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.250  -3.033   0.722  1.00  1.71           C  
ATOM    138  O   SER A 146      -2.436  -1.926   0.211  1.00  1.94           O  
ATOM    139  CB  SER A 146      -1.293  -1.837   2.720  1.00  3.22           C  
ATOM    140  OG  SER A 146      -0.411  -1.930   3.830  1.00  4.03           O  
ATOM    141  H   SER A 146       0.145  -4.614   1.990  1.00  2.13           H  
ATOM    142  HA  SER A 146      -1.900  -3.891   2.646  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -0.913  -1.093   2.036  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -2.268  -1.534   3.074  1.00  3.60           H  
ATOM    145  HG  SER A 146       0.032  -2.790   3.813  1.00  4.32           H  
ATOM    146  N   MET A 147      -2.764  -4.152   0.225  1.00  1.91           N  
ATOM    147  CA  MET A 147      -3.551  -4.165  -1.007  1.00  2.34           C  
ATOM    148  C   MET A 147      -4.989  -3.713  -0.744  1.00  2.33           C  
ATOM    149  O   MET A 147      -5.954  -4.332  -1.195  1.00  3.15           O  
ATOM    150  CB  MET A 147      -3.526  -5.560  -1.647  1.00  3.48           C  
ATOM    151  CG  MET A 147      -4.058  -6.671  -0.751  1.00  4.00           C  
ATOM    152  SD  MET A 147      -3.955  -8.300  -1.521  1.00  4.89           S  
ATOM    153  CE  MET A 147      -2.178  -8.488  -1.670  1.00  5.46           C  
ATOM    154  H   MET A 147      -2.620  -4.995   0.707  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.094  -3.463  -1.689  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -4.123  -5.540  -2.546  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -2.506  -5.799  -1.912  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -3.481  -6.686   0.160  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -5.092  -6.463  -0.518  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -1.724  -8.398  -0.694  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -1.786  -7.720  -2.321  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -1.954  -9.459  -2.084  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.110  -2.625  -0.004  1.00  1.99           N  
ATOM    164  CA  THR A 148      -6.394  -2.041   0.333  1.00  2.66           C  
ATOM    165  C   THR A 148      -6.201  -0.556   0.643  1.00  2.38           C  
ATOM    166  O   THR A 148      -6.955   0.049   1.408  1.00  2.98           O  
ATOM    167  CB  THR A 148      -7.044  -2.772   1.537  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -8.317  -2.193   1.850  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -6.141  -2.722   2.762  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.294  -2.188   0.324  1.00  1.78           H  
ATOM    171  HA  THR A 148      -7.044  -2.141  -0.525  1.00  3.17           H  
ATOM    172  HB  THR A 148      -7.191  -3.808   1.265  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -8.270  -1.236   1.724  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -5.200  -3.201   2.536  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -6.619  -3.237   3.583  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -5.964  -1.693   3.037  1.00  4.83           H  
ATOM    177  N   ASP A 149      -5.187   0.025   0.014  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -4.809   1.409   0.269  1.00  2.54           C  
ATOM    179  C   ASP A 149      -5.746   2.362  -0.460  1.00  2.21           C  
ATOM    180  O   ASP A 149      -6.063   3.443   0.040  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -3.365   1.653  -0.177  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -2.919   3.079   0.067  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -2.958   3.891  -0.880  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -2.523   3.395   1.209  1.00  4.83           O  
ATOM    185  H   ASP A 149      -4.683  -0.490  -0.654  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -4.886   1.586   1.330  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -2.710   0.993   0.369  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -3.281   1.445  -1.235  1.00  3.71           H  
ATOM    189  N   PHE A 150      -6.207   1.948  -1.630  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -7.153   2.744  -2.397  1.00  2.39           C  
ATOM    191  C   PHE A 150      -8.562   2.546  -1.853  1.00  2.20           C  
ATOM    192  O   PHE A 150      -9.374   1.823  -2.432  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -7.099   2.377  -3.881  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -5.828   2.799  -4.563  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -4.770   1.916  -4.701  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -5.695   4.082  -5.069  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -3.603   2.304  -5.331  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -4.530   4.476  -5.699  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -3.482   3.586  -5.831  1.00  6.48           C  
ATOM    200  H   PHE A 150      -5.905   1.084  -1.987  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -6.880   3.783  -2.281  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -7.190   1.306  -3.983  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -7.924   2.852  -4.392  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -4.862   0.915  -4.313  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -6.512   4.779  -4.965  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -2.786   1.607  -5.432  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -4.438   5.480  -6.088  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -2.570   3.890  -6.324  1.00  7.44           H  
ATOM    209  N   TYR A 151      -8.835   3.181  -0.724  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -10.134   3.083  -0.085  1.00  2.72           C  
ATOM    211  C   TYR A 151     -11.117   4.038  -0.754  1.00  3.00           C  
ATOM    212  O   TYR A 151     -11.085   5.248  -0.519  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -10.004   3.401   1.406  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -11.211   3.008   2.228  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -11.385   1.696   2.650  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -12.168   3.946   2.591  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -12.478   1.331   3.409  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -13.266   3.587   3.350  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -13.415   2.279   3.756  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -14.503   1.917   4.517  1.00  7.65           O  
ATOM    221  H   TYR A 151      -8.137   3.733  -0.308  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -10.492   2.072  -0.204  1.00  3.18           H  
ATOM    223  HB2 TYR A 151      -9.149   2.874   1.804  1.00  3.74           H  
ATOM    224  HB3 TYR A 151      -9.851   4.463   1.527  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -10.649   0.954   2.377  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -12.048   4.971   2.271  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -12.595   0.306   3.729  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -14.000   4.331   3.621  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -15.301   2.306   4.137  1.00  7.87           H  
ATOM    230  N   HIS A 152     -11.973   3.490  -1.601  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -12.952   4.287  -2.324  1.00  4.38           C  
ATOM    232  C   HIS A 152     -14.220   4.443  -1.502  1.00  5.09           C  
ATOM    233  O   HIS A 152     -15.087   3.548  -1.566  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -13.286   3.653  -3.677  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -12.176   3.732  -4.679  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -12.169   4.633  -5.721  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -11.042   3.006  -4.807  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -11.082   4.457  -6.444  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -10.380   3.477  -5.913  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -14.345   5.458  -0.790  1.00  5.74           O  
ATOM    241  H   HIS A 152     -11.959   2.518  -1.729  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -12.524   5.264  -2.492  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -13.522   2.611  -3.528  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -14.147   4.153  -4.095  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -12.860   5.309  -5.901  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -10.719   2.202  -4.158  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -10.813   5.017  -7.327  1.00  7.73           H  
ATOM    248  HE2 HIS A 152      -9.454   3.257  -6.156  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 139      14.837   3.696  -2.993  1.00  6.76           N  
ATOM      2  CA  GLY A 139      13.503   3.996  -2.426  1.00  6.02           C  
ATOM      3  C   GLY A 139      12.503   2.898  -2.714  1.00  5.07           C  
ATOM      4  O   GLY A 139      11.927   2.841  -3.800  1.00  5.28           O  
ATOM      5  H1  GLY A 139      14.782   3.646  -4.029  1.00  7.12           H  
ATOM      6  H2  GLY A 139      15.179   2.782  -2.636  1.00  6.98           H  
ATOM      7  H3  GLY A 139      15.516   4.436  -2.728  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      13.594   4.116  -1.358  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      13.142   4.919  -2.854  1.00  6.07           H  
ATOM     10  N   ARG A 140      12.300   2.017  -1.747  1.00  4.39           N  
ATOM     11  CA  ARG A 140      11.356   0.921  -1.902  1.00  3.84           C  
ATOM     12  C   ARG A 140       9.960   1.355  -1.483  1.00  2.93           C  
ATOM     13  O   ARG A 140       9.650   1.424  -0.294  1.00  3.15           O  
ATOM     14  CB  ARG A 140      11.800  -0.296  -1.086  1.00  4.42           C  
ATOM     15  CG  ARG A 140      13.056  -0.959  -1.624  1.00  5.21           C  
ATOM     16  CD  ARG A 140      12.823  -1.565  -3.000  1.00  6.21           C  
ATOM     17  NE  ARG A 140      14.050  -2.114  -3.573  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      14.076  -3.026  -4.545  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      12.943  -3.518  -5.037  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      15.237  -3.449  -5.025  1.00  9.02           N  
ATOM     21  H   ARG A 140      12.790   2.111  -0.901  1.00  4.57           H  
ATOM     22  HA  ARG A 140      11.335   0.653  -2.947  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      11.990   0.016  -0.070  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      11.005  -1.026  -1.087  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      13.838  -0.218  -1.698  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      13.360  -1.740  -0.943  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      12.094  -2.357  -2.911  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      12.443  -0.798  -3.658  1.00  6.47           H  
ATOM     29  HE  ARG A 140      14.902  -1.775  -3.215  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      12.058  -3.209  -4.680  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      12.967  -4.208  -5.767  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      16.097  -3.085  -4.658  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      15.261  -4.137  -5.754  1.00  9.85           H  
ATOM     34  N   LYS A 141       9.127   1.659  -2.469  1.00  2.59           N  
ATOM     35  CA  LYS A 141       7.758   2.072  -2.207  1.00  2.41           C  
ATOM     36  C   LYS A 141       6.899   0.854  -1.878  1.00  2.02           C  
ATOM     37  O   LYS A 141       5.853   0.966  -1.232  1.00  2.67           O  
ATOM     38  CB  LYS A 141       7.199   2.829  -3.414  1.00  3.44           C  
ATOM     39  CG  LYS A 141       5.819   3.432  -3.188  1.00  4.16           C  
ATOM     40  CD  LYS A 141       5.424   4.378  -4.314  1.00  5.21           C  
ATOM     41  CE  LYS A 141       5.345   3.672  -5.660  1.00  6.08           C  
ATOM     42  NZ  LYS A 141       4.301   2.616  -5.678  1.00  6.76           N  
ATOM     43  H   LYS A 141       9.444   1.604  -3.395  1.00  3.04           H  
ATOM     44  HA  LYS A 141       7.769   2.730  -1.351  1.00  2.70           H  
ATOM     45  HB2 LYS A 141       7.878   3.629  -3.667  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       7.136   2.147  -4.249  1.00  3.91           H  
ATOM     47  HG2 LYS A 141       5.094   2.633  -3.132  1.00  4.30           H  
ATOM     48  HG3 LYS A 141       5.825   3.978  -2.256  1.00  4.29           H  
ATOM     49  HD2 LYS A 141       4.457   4.802  -4.089  1.00  5.51           H  
ATOM     50  HD3 LYS A 141       6.156   5.171  -4.377  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       5.118   4.401  -6.423  1.00  6.36           H  
ATOM     52  HE3 LYS A 141       6.304   3.222  -5.870  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141       4.169   2.262  -6.648  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       3.398   2.998  -5.336  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       4.580   1.821  -5.067  1.00  7.12           H  
ATOM     56  N   ARG A 142       7.349  -0.312  -2.323  1.00  1.85           N  
ATOM     57  CA  ARG A 142       6.687  -1.556  -1.976  1.00  2.41           C  
ATOM     58  C   ARG A 142       7.078  -1.975  -0.567  1.00  2.27           C  
ATOM     59  O   ARG A 142       8.190  -2.455  -0.334  1.00  2.86           O  
ATOM     60  CB  ARG A 142       7.042  -2.667  -2.966  1.00  3.30           C  
ATOM     61  CG  ARG A 142       6.368  -3.992  -2.640  1.00  4.18           C  
ATOM     62  CD  ARG A 142       6.755  -5.080  -3.626  1.00  5.29           C  
ATOM     63  NE  ARG A 142       6.348  -4.755  -4.990  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       6.696  -5.467  -6.058  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       7.442  -6.556  -5.922  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       6.290  -5.093  -7.262  1.00  7.48           N  
ATOM     67  H   ARG A 142       8.148  -0.334  -2.890  1.00  2.01           H  
ATOM     68  HA  ARG A 142       5.622  -1.384  -2.005  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       6.738  -2.365  -3.956  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       8.111  -2.817  -2.954  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       6.663  -4.300  -1.648  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       5.297  -3.854  -2.672  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       7.827  -5.205  -3.603  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       6.279  -6.003  -3.329  1.00  5.69           H  
ATOM     75  HE  ARG A 142       5.790  -3.954  -5.114  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       7.748  -6.848  -5.011  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       7.717  -7.088  -6.732  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       5.721  -4.276  -7.369  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       6.563  -5.620  -8.073  1.00  8.29           H  
ATOM     80  N   ARG A 143       6.164  -1.785   0.365  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.391  -2.135   1.755  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.053  -2.319   2.445  1.00  2.42           C  
ATOM     83  O   ARG A 143       4.344  -1.344   2.697  1.00  2.61           O  
ATOM     84  CB  ARG A 143       7.203  -1.040   2.449  1.00  3.58           C  
ATOM     85  CG  ARG A 143       7.620  -1.382   3.870  1.00  4.47           C  
ATOM     86  CD  ARG A 143       8.462  -0.270   4.471  1.00  5.56           C  
ATOM     87  NE  ARG A 143       9.624   0.042   3.636  1.00  6.07           N  
ATOM     88  CZ  ARG A 143      10.106   1.273   3.454  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       9.572   2.302   4.101  1.00  7.69           N  
ATOM     90  NH2 ARG A 143      11.130   1.469   2.635  1.00  7.77           N  
ATOM     91  H   ARG A 143       5.305  -1.387   0.112  1.00  2.40           H  
ATOM     92  HA  ARG A 143       6.937  -3.064   1.786  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       8.099  -0.855   1.873  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       6.614  -0.136   2.479  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       6.735  -1.521   4.473  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       8.199  -2.295   3.857  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       7.850   0.614   4.567  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       8.804  -0.580   5.447  1.00  6.16           H  
ATOM     99  HE  ARG A 143      10.055  -0.711   3.169  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       8.805   2.160   4.730  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       9.933   3.229   3.961  1.00  8.54           H  
ATOM    102 HH21 ARG A 143      11.545   0.695   2.152  1.00  7.57           H  
ATOM    103 HH22 ARG A 143      11.492   2.396   2.490  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.704  -3.576   2.716  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.399  -3.917   3.276  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.301  -3.478   2.315  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.323  -2.837   2.704  1.00  2.63           O  
ATOM    108  CB  GLN A 144       3.203  -3.269   4.653  1.00  3.98           C  
ATOM    109  CG  GLN A 144       4.219  -3.715   5.694  1.00  4.70           C  
ATOM    110  CD  GLN A 144       4.180  -5.209   5.946  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       3.429  -5.686   6.795  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       5.002  -5.955   5.226  1.00  6.16           N  
ATOM    113  H   GLN A 144       5.340  -4.300   2.521  1.00  3.20           H  
ATOM    114  HA  GLN A 144       3.357  -4.991   3.381  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       3.278  -2.198   4.547  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       2.216  -3.517   5.016  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       5.207  -3.450   5.350  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       4.013  -3.203   6.623  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       5.586  -5.510   4.575  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       4.993  -6.926   5.371  1.00  6.91           H  
ATOM    121  N   THR A 145       2.486  -3.823   1.050  1.00  2.25           N  
ATOM    122  CA  THR A 145       1.573  -3.417   0.001  1.00  2.27           C  
ATOM    123  C   THR A 145       0.393  -4.371  -0.108  1.00  2.21           C  
ATOM    124  O   THR A 145       0.538  -5.582   0.061  1.00  2.90           O  
ATOM    125  CB  THR A 145       2.300  -3.328  -1.351  1.00  3.12           C  
ATOM    126  OG1 THR A 145       3.248  -4.398  -1.464  1.00  3.50           O  
ATOM    127  CG2 THR A 145       3.010  -1.993  -1.496  1.00  3.88           C  
ATOM    128  H   THR A 145       3.258  -4.381   0.814  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.205  -2.434   0.250  1.00  2.44           H  
ATOM    130  HB  THR A 145       1.570  -3.419  -2.142  1.00  3.53           H  
ATOM    131  HG1 THR A 145       2.870  -5.103  -2.002  1.00  3.63           H  
ATOM    132 HG21 THR A 145       2.284  -1.194  -1.456  1.00  4.29           H  
ATOM    133 HG22 THR A 145       3.527  -1.962  -2.444  1.00  4.22           H  
ATOM    134 HG23 THR A 145       3.721  -1.874  -0.694  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.769  -3.808  -0.378  1.00  1.99           N  
ATOM    136  CA  SER A 146      -2.002  -4.563  -0.469  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.997  -3.756  -1.291  1.00  1.71           C  
ATOM    138  O   SER A 146      -2.719  -2.612  -1.646  1.00  1.94           O  
ATOM    139  CB  SER A 146      -2.547  -4.828   0.943  1.00  3.22           C  
ATOM    140  OG  SER A 146      -3.727  -5.616   0.916  1.00  4.03           O  
ATOM    141  H   SER A 146      -0.802  -2.837  -0.526  1.00  2.13           H  
ATOM    142  HA  SER A 146      -1.797  -5.501  -0.964  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -1.798  -5.350   1.520  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -2.771  -3.885   1.419  1.00  3.60           H  
ATOM    145  HG  SER A 146      -4.175  -5.548   1.773  1.00  4.32           H  
ATOM    146  N   MET A 147      -4.157  -4.336  -1.578  1.00  1.91           N  
ATOM    147  CA  MET A 147      -5.194  -3.651  -2.349  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.959  -2.664  -1.466  1.00  2.33           C  
ATOM    149  O   MET A 147      -7.073  -2.250  -1.783  1.00  3.15           O  
ATOM    150  CB  MET A 147      -6.151  -4.663  -2.979  1.00  3.48           C  
ATOM    151  CG  MET A 147      -6.848  -5.563  -1.973  1.00  4.00           C  
ATOM    152  SD  MET A 147      -7.959  -6.747  -2.759  1.00  4.89           S  
ATOM    153  CE  MET A 147      -6.804  -7.701  -3.743  1.00  5.46           C  
ATOM    154  H   MET A 147      -4.322  -5.250  -1.259  1.00  2.34           H  
ATOM    155  HA  MET A 147      -4.705  -3.096  -3.135  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -6.907  -4.126  -3.532  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -5.595  -5.287  -3.662  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -6.100  -6.108  -1.420  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -7.420  -4.947  -1.296  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -6.332  -7.057  -4.469  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -7.334  -8.491  -4.254  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -6.052  -8.130  -3.098  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.333  -2.301  -0.360  1.00  1.99           N  
ATOM    164  CA  THR A 148      -5.870  -1.330   0.577  1.00  2.66           C  
ATOM    165  C   THR A 148      -5.477   0.086   0.142  1.00  2.38           C  
ATOM    166  O   THR A 148      -5.856   1.079   0.759  1.00  2.98           O  
ATOM    167  CB  THR A 148      -5.319  -1.628   1.991  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -5.524  -3.014   2.299  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -5.989  -0.775   3.056  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.467  -2.709  -0.160  1.00  1.78           H  
ATOM    171  HA  THR A 148      -6.945  -1.421   0.593  1.00  3.17           H  
ATOM    172  HB  THR A 148      -4.259  -1.419   1.997  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -5.410  -3.154   3.246  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -5.792   0.268   2.858  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -5.597  -1.038   4.027  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -7.055  -0.949   3.038  1.00  4.83           H  
ATOM    177  N   ASP A 149      -4.740   0.167  -0.958  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -4.172   1.434  -1.409  1.00  2.54           C  
ATOM    179  C   ASP A 149      -5.191   2.292  -2.152  1.00  2.21           C  
ATOM    180  O   ASP A 149      -4.907   3.444  -2.485  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -2.964   1.185  -2.313  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -3.339   0.549  -3.639  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -3.386  -0.697  -3.716  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -3.567   1.293  -4.615  1.00  4.83           O  
ATOM    185  H   ASP A 149      -4.565  -0.647  -1.479  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -3.841   1.971  -0.535  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -2.477   2.128  -2.517  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -2.271   0.532  -1.804  1.00  3.71           H  
ATOM    189  N   PHE A 150      -6.369   1.743  -2.413  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -7.404   2.478  -3.129  1.00  2.39           C  
ATOM    191  C   PHE A 150      -8.186   3.376  -2.180  1.00  2.20           C  
ATOM    192  O   PHE A 150      -8.154   4.602  -2.307  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -8.347   1.519  -3.857  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -7.674   0.728  -4.942  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -7.694   1.170  -6.255  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -7.019  -0.457  -4.650  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -7.076   0.445  -7.254  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -6.399  -1.185  -5.643  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -6.427  -0.734  -6.948  1.00  6.48           C  
ATOM    200  H   PHE A 150      -6.549   0.829  -2.112  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -6.912   3.103  -3.861  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -8.761   0.822  -3.146  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -9.150   2.086  -4.306  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -8.200   2.094  -6.493  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -6.996  -0.812  -3.629  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -7.100   0.800  -8.274  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -5.891  -2.106  -5.401  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -5.944  -1.303  -7.728  1.00  7.44           H  
ATOM    209  N   TYR A 151      -8.877   2.768  -1.223  1.00  2.12           N  
ATOM    210  CA  TYR A 151      -9.642   3.525  -0.240  1.00  2.72           C  
ATOM    211  C   TYR A 151      -9.920   2.679   0.998  1.00  3.00           C  
ATOM    212  O   TYR A 151      -9.653   3.105   2.122  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -10.960   4.022  -0.848  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -11.746   4.932   0.072  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -12.858   4.462   0.763  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -11.373   6.258   0.254  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -13.572   5.288   1.608  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -12.085   7.089   1.097  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -13.182   6.600   1.772  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -13.892   7.424   2.616  1.00  7.65           O  
ATOM    221  H   TYR A 151      -8.868   1.787  -1.172  1.00  2.26           H  
ATOM    222  HA  TYR A 151      -9.048   4.378   0.050  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -10.747   4.571  -1.753  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -11.581   3.172  -1.085  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -13.161   3.435   0.633  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -10.514   6.640  -0.276  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -14.433   4.906   2.137  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -11.780   8.118   1.227  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -14.037   6.970   3.454  1.00  7.87           H  
ATOM    230  N   HIS A 152     -10.458   1.486   0.791  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -10.768   0.593   1.899  1.00  4.38           C  
ATOM    232  C   HIS A 152      -9.565  -0.271   2.246  1.00  5.09           C  
ATOM    233  O   HIS A 152      -9.231  -1.173   1.451  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -11.972  -0.295   1.574  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -12.372  -1.187   2.712  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -12.482  -2.555   2.599  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -12.696  -0.893   3.995  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -12.855  -3.063   3.758  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -12.991  -2.077   4.622  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -8.971  -0.056   3.319  1.00  5.74           O  
ATOM    241  H   HIS A 152     -10.651   1.197  -0.125  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -11.008   1.205   2.756  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -12.816   0.329   1.327  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -11.732  -0.922   0.728  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -12.307  -3.081   1.785  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -12.715   0.091   4.442  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -13.022  -4.109   3.964  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -13.407  -2.158   5.507  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 139       6.503  -7.065  -1.469  1.00  6.76           N  
ATOM      2  CA  GLY A 139       7.315  -5.909  -1.023  1.00  6.02           C  
ATOM      3  C   GLY A 139       6.646  -5.154   0.103  1.00  5.07           C  
ATOM      4  O   GLY A 139       5.425  -5.194   0.241  1.00  5.28           O  
ATOM      5  H1  GLY A 139       5.570  -6.743  -1.791  1.00  7.12           H  
ATOM      6  H2  GLY A 139       6.372  -7.733  -0.684  1.00  6.98           H  
ATOM      7  H3  GLY A 139       6.977  -7.556  -2.250  1.00  7.02           H  
ATOM      8  HA2 GLY A 139       8.277  -6.263  -0.685  1.00  6.43           H  
ATOM      9  HA3 GLY A 139       7.461  -5.237  -1.857  1.00  6.07           H  
ATOM     10  N   ARG A 140       7.440  -4.468   0.912  1.00  4.39           N  
ATOM     11  CA  ARG A 140       6.908  -3.702   2.032  1.00  3.84           C  
ATOM     12  C   ARG A 140       6.993  -2.207   1.744  1.00  2.93           C  
ATOM     13  O   ARG A 140       5.980  -1.508   1.750  1.00  3.15           O  
ATOM     14  CB  ARG A 140       7.670  -4.035   3.319  1.00  4.42           C  
ATOM     15  CG  ARG A 140       7.696  -5.521   3.646  1.00  5.21           C  
ATOM     16  CD  ARG A 140       6.300  -6.063   3.911  1.00  6.21           C  
ATOM     17  NE  ARG A 140       6.299  -7.517   4.067  1.00  7.09           N  
ATOM     18  CZ  ARG A 140       5.350  -8.200   4.705  1.00  8.14           C  
ATOM     19  NH1 ARG A 140       4.342  -7.558   5.284  1.00  8.50           N  
ATOM     20  NH2 ARG A 140       5.415  -9.524   4.772  1.00  9.02           N  
ATOM     21  H   ARG A 140       8.408  -4.476   0.753  1.00  4.57           H  
ATOM     22  HA  ARG A 140       5.872  -3.974   2.156  1.00  4.25           H  
ATOM     23  HB2 ARG A 140       8.688  -3.691   3.220  1.00  4.65           H  
ATOM     24  HB3 ARG A 140       7.203  -3.515   4.142  1.00  4.56           H  
ATOM     25  HG2 ARG A 140       8.125  -6.055   2.812  1.00  5.24           H  
ATOM     26  HG3 ARG A 140       8.305  -5.675   4.524  1.00  5.44           H  
ATOM     27  HD2 ARG A 140       5.920  -5.615   4.817  1.00  6.34           H  
ATOM     28  HD3 ARG A 140       5.659  -5.800   3.083  1.00  6.47           H  
ATOM     29  HE  ARG A 140       7.048  -8.012   3.664  1.00  7.04           H  
ATOM     30 HH11 ARG A 140       4.289  -6.558   5.243  1.00  8.04           H  
ATOM     31 HH12 ARG A 140       3.630  -8.071   5.772  1.00  9.38           H  
ATOM     32 HH21 ARG A 140       6.180 -10.015   4.341  1.00  8.98           H  
ATOM     33 HH22 ARG A 140       4.702 -10.039   5.253  1.00  9.85           H  
ATOM     34  N   LYS A 141       8.202  -1.725   1.483  1.00  2.59           N  
ATOM     35  CA  LYS A 141       8.416  -0.309   1.212  1.00  2.41           C  
ATOM     36  C   LYS A 141       9.314  -0.101  -0.008  1.00  2.02           C  
ATOM     37  O   LYS A 141       9.820   0.997  -0.239  1.00  2.67           O  
ATOM     38  CB  LYS A 141       9.024   0.381   2.435  1.00  3.44           C  
ATOM     39  CG  LYS A 141      10.350  -0.213   2.878  1.00  4.16           C  
ATOM     40  CD  LYS A 141      10.901   0.517   4.088  1.00  5.21           C  
ATOM     41  CE  LYS A 141      12.231  -0.064   4.539  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      12.793   0.680   5.696  1.00  6.76           N  
ATOM     43  H   LYS A 141       8.970  -2.335   1.481  1.00  3.04           H  
ATOM     44  HA  LYS A 141       7.452   0.133   1.008  1.00  2.70           H  
ATOM     45  HB2 LYS A 141       9.183   1.424   2.203  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       8.330   0.307   3.259  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      10.201  -1.252   3.132  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      11.058  -0.136   2.065  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      11.041   1.556   3.835  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      10.191   0.435   4.898  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      12.082  -1.094   4.824  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      12.928  -0.014   3.715  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      12.127   0.660   6.494  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      12.971   1.668   5.433  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      13.692   0.248   5.997  1.00  7.12           H  
ATOM     56  N   ARG A 142       9.508  -1.155  -0.791  1.00  1.85           N  
ATOM     57  CA  ARG A 142      10.277  -1.052  -2.030  1.00  2.41           C  
ATOM     58  C   ARG A 142       9.423  -0.431  -3.125  1.00  2.27           C  
ATOM     59  O   ARG A 142       9.931   0.052  -4.132  1.00  2.86           O  
ATOM     60  CB  ARG A 142      10.789  -2.425  -2.470  1.00  3.30           C  
ATOM     61  CG  ARG A 142      11.969  -2.924  -1.655  1.00  4.18           C  
ATOM     62  CD  ARG A 142      12.443  -4.286  -2.133  1.00  5.29           C  
ATOM     63  NE  ARG A 142      13.589  -4.768  -1.364  1.00  5.80           N  
ATOM     64  CZ  ARG A 142      14.484  -5.638  -1.826  1.00  6.80           C  
ATOM     65  NH1 ARG A 142      14.350  -6.149  -3.043  1.00  7.33           N  
ATOM     66  NH2 ARG A 142      15.510  -6.004  -1.069  1.00  7.48           N  
ATOM     67  H   ARG A 142       9.122  -2.019  -0.538  1.00  2.01           H  
ATOM     68  HA  ARG A 142      11.121  -0.406  -1.841  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       9.987  -3.140  -2.373  1.00  3.65           H  
ATOM     70  HB3 ARG A 142      11.088  -2.370  -3.505  1.00  3.57           H  
ATOM     71  HG2 ARG A 142      12.783  -2.220  -1.748  1.00  4.29           H  
ATOM     72  HG3 ARG A 142      11.675  -2.998  -0.620  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      11.632  -4.991  -2.032  1.00  5.68           H  
ATOM     74  HD3 ARG A 142      12.726  -4.210  -3.173  1.00  5.69           H  
ATOM     75  HE  ARG A 142      13.699  -4.413  -0.452  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      13.572  -5.885  -3.617  1.00  7.07           H  
ATOM     77 HH12 ARG A 142      15.029  -6.796  -3.394  1.00  8.15           H  
ATOM     78 HH21 ARG A 142      15.614  -5.631  -0.142  1.00  7.32           H  
ATOM     79 HH22 ARG A 142      16.196  -6.648  -1.423  1.00  8.29           H  
ATOM     80  N   ARG A 143       8.119  -0.446  -2.897  1.00  2.23           N  
ATOM     81  CA  ARG A 143       7.141   0.134  -3.808  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.932   0.580  -2.998  1.00  2.42           C  
ATOM     83  O   ARG A 143       4.832   0.747  -3.532  1.00  2.61           O  
ATOM     84  CB  ARG A 143       6.696  -0.888  -4.865  1.00  3.58           C  
ATOM     85  CG  ARG A 143       7.786  -1.296  -5.845  1.00  4.47           C  
ATOM     86  CD  ARG A 143       7.312  -2.391  -6.786  1.00  5.56           C  
ATOM     87  NE  ARG A 143       7.039  -3.649  -6.088  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       6.854  -4.817  -6.705  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       6.915  -4.889  -8.028  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       6.618  -5.914  -5.996  1.00  7.77           N  
ATOM     91  H   ARG A 143       7.794  -0.879  -2.081  1.00  2.40           H  
ATOM     92  HA  ARG A 143       7.587   0.989  -4.290  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       6.350  -1.776  -4.362  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       5.877  -0.466  -5.430  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       8.075  -0.435  -6.428  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       8.638  -1.657  -5.287  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       6.406  -2.060  -7.273  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       8.076  -2.562  -7.531  1.00  6.16           H  
ATOM     99  HE  ARG A 143       6.993  -3.620  -5.104  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       7.102  -4.065  -8.570  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       6.770  -5.764  -8.493  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       6.581  -5.869  -4.996  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       6.467  -6.792  -6.460  1.00  8.61           H  
ATOM    104  N   GLN A 144       6.173   0.772  -1.695  1.00  2.73           N  
ATOM    105  CA  GLN A 144       5.126   1.079  -0.717  1.00  2.97           C  
ATOM    106  C   GLN A 144       4.177  -0.107  -0.534  1.00  2.37           C  
ATOM    107  O   GLN A 144       4.170  -1.048  -1.332  1.00  2.63           O  
ATOM    108  CB  GLN A 144       4.352   2.343  -1.113  1.00  3.98           C  
ATOM    109  CG  GLN A 144       5.196   3.607  -1.063  1.00  4.70           C  
ATOM    110  CD  GLN A 144       4.419   4.849  -1.449  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       3.813   5.508  -0.602  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       4.436   5.184  -2.727  1.00  6.16           N  
ATOM    113  H   GLN A 144       7.097   0.716  -1.383  1.00  3.20           H  
ATOM    114  HA  GLN A 144       5.618   1.261   0.228  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       3.980   2.222  -2.120  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       3.517   2.466  -0.441  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       5.572   3.735  -0.060  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       6.026   3.494  -1.745  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       4.945   4.616  -3.347  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       3.940   5.983  -3.006  1.00  6.91           H  
ATOM    121  N   THR A 145       3.408  -0.077   0.542  1.00  2.25           N  
ATOM    122  CA  THR A 145       2.470  -1.144   0.843  1.00  2.27           C  
ATOM    123  C   THR A 145       1.142  -0.898   0.129  1.00  2.21           C  
ATOM    124  O   THR A 145       0.410   0.037   0.463  1.00  2.90           O  
ATOM    125  CB  THR A 145       2.236  -1.252   2.364  1.00  3.12           C  
ATOM    126  OG1 THR A 145       3.497  -1.372   3.042  1.00  3.50           O  
ATOM    127  CG2 THR A 145       1.362  -2.450   2.704  1.00  3.88           C  
ATOM    128  H   THR A 145       3.470   0.688   1.156  1.00  2.66           H  
ATOM    129  HA  THR A 145       2.892  -2.075   0.492  1.00  2.44           H  
ATOM    130  HB  THR A 145       1.738  -0.355   2.699  1.00  3.53           H  
ATOM    131  HG1 THR A 145       4.218  -1.278   2.402  1.00  3.63           H  
ATOM    132 HG21 THR A 145       1.851  -3.356   2.380  1.00  4.29           H  
ATOM    133 HG22 THR A 145       0.412  -2.356   2.201  1.00  4.22           H  
ATOM    134 HG23 THR A 145       1.202  -2.489   3.770  1.00  4.21           H  
ATOM    135  N   SER A 146       0.831  -1.737  -0.854  1.00  1.99           N  
ATOM    136  CA  SER A 146      -0.372  -1.560  -1.661  1.00  2.29           C  
ATOM    137  C   SER A 146      -1.612  -2.089  -0.941  1.00  1.71           C  
ATOM    138  O   SER A 146      -2.726  -2.023  -1.466  1.00  1.94           O  
ATOM    139  CB  SER A 146      -0.202  -2.258  -3.011  1.00  3.22           C  
ATOM    140  OG  SER A 146       0.936  -1.757  -3.697  1.00  4.03           O  
ATOM    141  H   SER A 146       1.428  -2.491  -1.049  1.00  2.13           H  
ATOM    142  HA  SER A 146      -0.499  -0.502  -1.829  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -0.076  -3.318  -2.854  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -1.078  -2.083  -3.617  1.00  3.60           H  
ATOM    145  HG  SER A 146       1.019  -0.807  -3.520  1.00  4.32           H  
ATOM    146  N   MET A 147      -1.415  -2.597   0.269  1.00  1.91           N  
ATOM    147  CA  MET A 147      -2.514  -3.106   1.082  1.00  2.34           C  
ATOM    148  C   MET A 147      -3.266  -1.953   1.741  1.00  2.33           C  
ATOM    149  O   MET A 147      -3.259  -1.805   2.962  1.00  3.15           O  
ATOM    150  CB  MET A 147      -1.992  -4.077   2.147  1.00  3.48           C  
ATOM    151  CG  MET A 147      -1.380  -5.347   1.576  1.00  4.00           C  
ATOM    152  SD  MET A 147      -2.561  -6.319   0.619  1.00  4.89           S  
ATOM    153  CE  MET A 147      -3.778  -6.713   1.877  1.00  5.46           C  
ATOM    154  H   MET A 147      -0.504  -2.623   0.627  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.192  -3.633   0.427  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -1.239  -3.573   2.735  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -2.810  -4.356   2.795  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -0.557  -5.075   0.933  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -1.014  -5.952   2.392  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -4.549  -7.336   1.450  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -4.220  -5.800   2.250  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -3.298  -7.239   2.690  1.00  5.68           H  
ATOM    163  N   THR A 148      -3.883  -1.121   0.917  1.00  1.99           N  
ATOM    164  CA  THR A 148      -4.653   0.013   1.402  1.00  2.66           C  
ATOM    165  C   THR A 148      -5.650   0.479   0.341  1.00  2.38           C  
ATOM    166  O   THR A 148      -6.729   0.978   0.665  1.00  2.98           O  
ATOM    167  CB  THR A 148      -3.733   1.187   1.821  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -4.513   2.309   2.264  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -2.825   1.612   0.675  1.00  4.54           C  
ATOM    170  H   THR A 148      -3.820  -1.278  -0.049  1.00  1.78           H  
ATOM    171  HA  THR A 148      -5.203  -0.312   2.274  1.00  3.17           H  
ATOM    172  HB  THR A 148      -3.112   0.852   2.640  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -3.922   3.044   2.485  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -3.427   1.950  -0.157  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -2.223   0.771   0.364  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -2.181   2.414   1.002  1.00  4.83           H  
ATOM    177  N   ASP A 149      -5.300   0.285  -0.930  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -6.154   0.719  -2.030  1.00  2.54           C  
ATOM    179  C   ASP A 149      -7.284  -0.272  -2.263  1.00  2.21           C  
ATOM    180  O   ASP A 149      -7.200  -1.153  -3.122  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -5.349   0.912  -3.315  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -4.655   2.255  -3.360  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -3.458   2.327  -3.010  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -5.305   3.249  -3.741  1.00  4.83           O  
ATOM    185  H   ASP A 149      -4.451  -0.157  -1.132  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -6.586   1.668  -1.747  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -4.599   0.138  -3.382  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -6.012   0.840  -4.164  1.00  3.71           H  
ATOM    189  N   PHE A 150      -8.331  -0.117  -1.474  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -9.513  -0.957  -1.564  1.00  2.39           C  
ATOM    191  C   PHE A 150     -10.693  -0.244  -0.919  1.00  2.20           C  
ATOM    192  O   PHE A 150     -11.828  -0.337  -1.384  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -9.269  -2.306  -0.873  1.00  3.30           C  
ATOM    194  CG  PHE A 150     -10.474  -3.203  -0.856  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -10.904  -3.830  -2.014  1.00  4.84           C  
ATOM    196  CD2 PHE A 150     -11.179  -3.413   0.319  1.00  4.97           C  
ATOM    197  CE1 PHE A 150     -12.016  -4.650  -2.000  1.00  5.95           C  
ATOM    198  CE2 PHE A 150     -12.291  -4.234   0.339  1.00  6.06           C  
ATOM    199  CZ  PHE A 150     -12.709  -4.852  -0.823  1.00  6.48           C  
ATOM    200  H   PHE A 150      -8.312   0.605  -0.810  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -9.731  -1.124  -2.607  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -8.477  -2.826  -1.388  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -8.970  -2.128   0.150  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -10.363  -3.673  -2.935  1.00  4.71           H  
ATOM    205  HD2 PHE A 150     -10.852  -2.930   1.228  1.00  4.95           H  
ATOM    206  HE1 PHE A 150     -12.342  -5.133  -2.909  1.00  6.60           H  
ATOM    207  HE2 PHE A 150     -12.831  -4.389   1.260  1.00  6.78           H  
ATOM    208  HZ  PHE A 150     -13.580  -5.492  -0.812  1.00  7.44           H  
ATOM    209  N   TYR A 151     -10.405   0.477   0.153  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -11.430   1.184   0.898  1.00  2.72           C  
ATOM    211  C   TYR A 151     -11.758   2.504   0.214  1.00  3.00           C  
ATOM    212  O   TYR A 151     -11.209   3.552   0.560  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -10.955   1.432   2.329  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -10.322   0.216   2.968  1.00  4.33           C  
ATOM    215  CD1 TYR A 151      -8.944   0.116   3.092  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -11.101  -0.835   3.432  1.00  4.95           C  
ATOM    217  CE1 TYR A 151      -8.358  -0.994   3.664  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -10.522  -1.949   4.009  1.00  5.97           C  
ATOM    219  CZ  TYR A 151      -9.150  -2.024   4.121  1.00  6.46           C  
ATOM    220  OH  TYR A 151      -8.568  -3.132   4.690  1.00  7.65           O  
ATOM    221  H   TYR A 151      -9.474   0.546   0.449  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -12.315   0.566   0.919  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -10.221   2.225   2.325  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -11.797   1.730   2.937  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -8.325   0.925   2.735  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -12.176  -0.772   3.342  1.00  4.89           H  
ATOM    227  HE1 TYR A 151      -7.283  -1.053   3.752  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -11.144  -2.755   4.368  1.00  6.60           H  
ATOM    229  HH  TYR A 151      -8.911  -3.925   4.262  1.00  7.87           H  
ATOM    230  N   HIS A 152     -12.628   2.440  -0.778  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -13.011   3.619  -1.534  1.00  4.38           C  
ATOM    232  C   HIS A 152     -14.168   4.330  -0.843  1.00  5.09           C  
ATOM    233  O   HIS A 152     -13.933   5.376  -0.205  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -13.396   3.225  -2.964  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -13.690   4.391  -3.856  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -12.706   5.190  -4.395  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -14.864   4.887  -4.309  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -13.261   6.123  -5.142  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -14.570   5.963  -5.107  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -15.306   3.829  -0.924  1.00  5.74           O  
ATOM    241  H   HIS A 152     -13.029   1.575  -1.007  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -12.161   4.284  -1.566  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -12.584   2.667  -3.406  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -14.278   2.601  -2.931  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -11.738   5.093  -4.242  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -15.849   4.503  -4.088  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -12.734   6.887  -5.693  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -15.224   6.622  -5.433  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 139      12.897   5.446  -0.303  1.00  6.76           N  
ATOM      2  CA  GLY A 139      13.593   4.167  -0.040  1.00  6.02           C  
ATOM      3  C   GLY A 139      13.455   3.206  -1.199  1.00  5.07           C  
ATOM      4  O   GLY A 139      13.084   3.607  -2.305  1.00  5.28           O  
ATOM      5  H1  GLY A 139      11.895   5.268  -0.508  1.00  7.12           H  
ATOM      6  H2  GLY A 139      13.327   5.924  -1.121  1.00  6.98           H  
ATOM      7  H3  GLY A 139      12.965   6.068   0.524  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      14.641   4.365   0.129  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      13.174   3.712   0.845  1.00  6.07           H  
ATOM     10  N   ARG A 140      13.748   1.940  -0.953  1.00  4.39           N  
ATOM     11  CA  ARG A 140      13.628   0.914  -1.980  1.00  3.84           C  
ATOM     12  C   ARG A 140      12.453  -0.008  -1.681  1.00  2.93           C  
ATOM     13  O   ARG A 140      12.077  -0.844  -2.502  1.00  3.15           O  
ATOM     14  CB  ARG A 140      14.921   0.098  -2.076  1.00  4.42           C  
ATOM     15  CG  ARG A 140      15.274  -0.646  -0.798  1.00  5.21           C  
ATOM     16  CD  ARG A 140      16.569  -1.426  -0.943  1.00  6.21           C  
ATOM     17  NE  ARG A 140      16.904  -2.158   0.278  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      18.114  -2.645   0.545  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      19.108  -2.472  -0.317  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      18.329  -3.308   1.674  1.00  9.02           N  
ATOM     21  H   ARG A 140      14.058   1.686  -0.056  1.00  4.57           H  
ATOM     22  HA  ARG A 140      13.453   1.410  -2.923  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      14.815  -0.626  -2.870  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      15.736   0.765  -2.317  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      15.383   0.067   0.004  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      14.474  -1.334  -0.565  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      16.462  -2.130  -1.755  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      17.369  -0.737  -1.169  1.00  6.47           H  
ATOM     29  HE  ARG A 140      16.181  -2.296   0.932  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      18.951  -1.975  -1.175  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      20.023  -2.827  -0.111  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      17.581  -3.445   2.330  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      19.241  -3.672   1.881  1.00  9.85           H  
ATOM     34  N   LYS A 141      11.875   0.153  -0.501  1.00  2.59           N  
ATOM     35  CA  LYS A 141      10.779  -0.693  -0.065  1.00  2.41           C  
ATOM     36  C   LYS A 141       9.451   0.055  -0.149  1.00  2.02           C  
ATOM     37  O   LYS A 141       9.363   1.227   0.220  1.00  2.67           O  
ATOM     38  CB  LYS A 141      11.030  -1.161   1.372  1.00  3.44           C  
ATOM     39  CG  LYS A 141       9.993  -2.139   1.899  1.00  4.16           C  
ATOM     40  CD  LYS A 141      10.279  -2.519   3.340  1.00  5.21           C  
ATOM     41  CE  LYS A 141       9.264  -3.521   3.860  1.00  6.08           C  
ATOM     42  NZ  LYS A 141       9.536  -3.907   5.265  1.00  6.76           N  
ATOM     43  H   LYS A 141      12.195   0.861   0.096  1.00  3.04           H  
ATOM     44  HA  LYS A 141      10.740  -1.553  -0.713  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      11.997  -1.639   1.415  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      11.038  -0.297   2.019  1.00  3.91           H  
ATOM     47  HG2 LYS A 141       9.016  -1.680   1.844  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      10.009  -3.031   1.289  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      11.264  -2.957   3.400  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      10.238  -1.630   3.951  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       8.279  -3.084   3.801  1.00  6.36           H  
ATOM     52  HE3 LYS A 141       9.302  -4.405   3.240  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      10.471  -4.356   5.339  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       8.816  -4.578   5.602  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       9.522  -3.067   5.877  1.00  7.12           H  
ATOM     56  N   ARG A 142       8.427  -0.632  -0.634  1.00  1.85           N  
ATOM     57  CA  ARG A 142       7.087  -0.069  -0.724  1.00  2.41           C  
ATOM     58  C   ARG A 142       6.069  -1.194  -0.820  1.00  2.27           C  
ATOM     59  O   ARG A 142       5.869  -1.776  -1.887  1.00  2.86           O  
ATOM     60  CB  ARG A 142       6.945   0.853  -1.940  1.00  3.30           C  
ATOM     61  CG  ARG A 142       5.555   1.459  -2.070  1.00  4.18           C  
ATOM     62  CD  ARG A 142       5.383   2.217  -3.375  1.00  5.29           C  
ATOM     63  NE  ARG A 142       4.019   2.723  -3.526  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       3.467   3.071  -4.688  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       4.161   2.992  -5.817  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       2.215   3.500  -4.718  1.00  7.48           N  
ATOM     67  H   ARG A 142       8.572  -1.556  -0.934  1.00  2.01           H  
ATOM     68  HA  ARG A 142       6.902   0.498   0.177  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       7.662   1.655  -1.857  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       7.153   0.286  -2.835  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       4.825   0.665  -2.031  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       5.391   2.138  -1.245  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       6.071   3.049  -3.391  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       5.603   1.551  -4.197  1.00  5.69           H  
ATOM     75  HE  ARG A 142       3.476   2.801  -2.706  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       5.111   2.668  -5.805  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       3.738   3.260  -6.688  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       1.683   3.563  -3.868  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       1.791   3.760  -5.588  1.00  8.29           H  
ATOM     80  N   ARG A 143       5.443  -1.509   0.299  1.00  2.23           N  
ATOM     81  CA  ARG A 143       4.480  -2.594   0.346  1.00  2.67           C  
ATOM     82  C   ARG A 143       3.135  -2.154  -0.211  1.00  2.42           C  
ATOM     83  O   ARG A 143       2.486  -1.260   0.334  1.00  2.61           O  
ATOM     84  CB  ARG A 143       4.308  -3.096   1.777  1.00  3.58           C  
ATOM     85  CG  ARG A 143       5.571  -3.694   2.368  1.00  4.47           C  
ATOM     86  CD  ARG A 143       5.352  -4.130   3.803  1.00  5.56           C  
ATOM     87  NE  ARG A 143       4.956  -3.014   4.658  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       4.128  -3.127   5.696  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       3.591  -4.302   5.997  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       3.832  -2.063   6.428  1.00  7.77           N  
ATOM     91  H   ARG A 143       5.623  -0.992   1.114  1.00  2.40           H  
ATOM     92  HA  ARG A 143       4.861  -3.399  -0.262  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       3.998  -2.271   2.403  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       3.537  -3.853   1.789  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       5.860  -4.552   1.781  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       6.357  -2.955   2.340  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       4.577  -4.880   3.823  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       6.271  -4.551   4.181  1.00  6.16           H  
ATOM     99  HE  ARG A 143       5.336  -2.130   4.446  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       3.804  -5.114   5.447  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       2.960  -4.382   6.774  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       4.227  -1.168   6.203  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       3.217  -2.149   7.215  1.00  8.61           H  
ATOM    104  N   GLN A 144       2.723  -2.789  -1.297  1.00  2.73           N  
ATOM    105  CA  GLN A 144       1.409  -2.551  -1.876  1.00  2.97           C  
ATOM    106  C   GLN A 144       0.360  -3.391  -1.153  1.00  2.37           C  
ATOM    107  O   GLN A 144      -0.622  -3.833  -1.746  1.00  2.63           O  
ATOM    108  CB  GLN A 144       1.415  -2.887  -3.368  1.00  3.98           C  
ATOM    109  CG  GLN A 144       2.376  -2.039  -4.185  1.00  4.70           C  
ATOM    110  CD  GLN A 144       2.381  -2.424  -5.648  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       1.604  -1.898  -6.446  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       3.266  -3.338  -6.017  1.00  6.16           N  
ATOM    113  H   GLN A 144       3.322  -3.438  -1.726  1.00  3.20           H  
ATOM    114  HA  GLN A 144       1.171  -1.505  -1.749  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       1.694  -3.924  -3.488  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       0.419  -2.744  -3.760  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       2.082  -1.005  -4.101  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       3.373  -2.163  -3.790  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       3.863  -3.710  -5.332  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       3.282  -3.613  -6.957  1.00  6.91           H  
ATOM    121  N   THR A 145       0.589  -3.611   0.132  1.00  2.25           N  
ATOM    122  CA  THR A 145      -0.299  -4.413   0.950  1.00  2.27           C  
ATOM    123  C   THR A 145      -1.438  -3.558   1.486  1.00  2.21           C  
ATOM    124  O   THR A 145      -1.232  -2.734   2.380  1.00  2.90           O  
ATOM    125  CB  THR A 145       0.466  -5.037   2.129  1.00  3.12           C  
ATOM    126  OG1 THR A 145       1.660  -5.670   1.647  1.00  3.50           O  
ATOM    127  CG2 THR A 145      -0.395  -6.056   2.862  1.00  3.88           C  
ATOM    128  H   THR A 145       1.385  -3.220   0.544  1.00  2.66           H  
ATOM    129  HA  THR A 145      -0.702  -5.206   0.341  1.00  2.44           H  
ATOM    130  HB  THR A 145       0.737  -4.251   2.819  1.00  3.53           H  
ATOM    131  HG1 THR A 145       2.186  -5.970   2.398  1.00  3.63           H  
ATOM    132 HG21 THR A 145      -1.295  -5.578   3.214  1.00  4.29           H  
ATOM    133 HG22 THR A 145       0.154  -6.453   3.703  1.00  4.22           H  
ATOM    134 HG23 THR A 145      -0.652  -6.860   2.188  1.00  4.21           H  
ATOM    135  N   SER A 146      -2.620  -3.734   0.898  1.00  1.99           N  
ATOM    136  CA  SER A 146      -3.838  -3.019   1.293  1.00  2.29           C  
ATOM    137  C   SER A 146      -3.800  -1.541   0.876  1.00  1.71           C  
ATOM    138  O   SER A 146      -4.837  -0.949   0.581  1.00  1.94           O  
ATOM    139  CB  SER A 146      -4.071  -3.153   2.802  1.00  3.22           C  
ATOM    140  OG  SER A 146      -4.024  -4.513   3.203  1.00  4.03           O  
ATOM    141  H   SER A 146      -2.682  -4.381   0.162  1.00  2.13           H  
ATOM    142  HA  SER A 146      -4.663  -3.490   0.779  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -3.306  -2.606   3.333  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -5.041  -2.751   3.049  1.00  3.60           H  
ATOM    145  HG  SER A 146      -4.853  -4.948   2.964  1.00  4.32           H  
ATOM    146  N   MET A 147      -2.604  -0.962   0.819  1.00  1.91           N  
ATOM    147  CA  MET A 147      -2.436   0.449   0.486  1.00  2.34           C  
ATOM    148  C   MET A 147      -2.395   0.674  -1.025  1.00  2.33           C  
ATOM    149  O   MET A 147      -1.637   1.512  -1.518  1.00  3.15           O  
ATOM    150  CB  MET A 147      -1.160   1.000   1.129  1.00  3.48           C  
ATOM    151  CG  MET A 147      -1.242   1.107   2.644  1.00  4.00           C  
ATOM    152  SD  MET A 147       0.280   1.725   3.392  1.00  4.89           S  
ATOM    153  CE  MET A 147       1.381   0.339   3.113  1.00  5.46           C  
ATOM    154  H   MET A 147      -1.808  -1.502   1.011  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.283   0.982   0.887  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -0.336   0.350   0.878  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -0.966   1.985   0.730  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -2.046   1.779   2.900  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -1.453   0.128   3.049  1.00  4.33           H  
ATOM    160  HE1 MET A 147       2.355   0.565   3.521  1.00  5.79           H  
ATOM    161  HE2 MET A 147       1.468   0.155   2.053  1.00  5.68           H  
ATOM    162  HE3 MET A 147       0.983  -0.540   3.600  1.00  5.68           H  
ATOM    163  N   THR A 148      -3.201  -0.082  -1.754  1.00  1.99           N  
ATOM    164  CA  THR A 148      -3.323   0.079  -3.197  1.00  2.66           C  
ATOM    165  C   THR A 148      -4.686  -0.427  -3.672  1.00  2.38           C  
ATOM    166  O   THR A 148      -5.337   0.189  -4.516  1.00  2.98           O  
ATOM    167  CB  THR A 148      -2.194  -0.663  -3.952  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -0.915  -0.160  -3.535  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -2.336  -0.492  -5.459  1.00  4.54           C  
ATOM    170  H   THR A 148      -3.740  -0.767  -1.305  1.00  1.78           H  
ATOM    171  HA  THR A 148      -3.246   1.132  -3.421  1.00  3.17           H  
ATOM    172  HB  THR A 148      -2.252  -1.716  -3.716  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -1.048   0.545  -2.882  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -1.518  -0.990  -5.958  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -2.322   0.560  -5.706  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -3.272  -0.925  -5.783  1.00  4.83           H  
ATOM    177  N   ASP A 149      -5.119  -1.548  -3.112  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -6.416  -2.122  -3.441  1.00  2.54           C  
ATOM    179  C   ASP A 149      -7.519  -1.424  -2.662  1.00  2.21           C  
ATOM    180  O   ASP A 149      -8.381  -0.756  -3.238  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -6.441  -3.622  -3.128  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -5.626  -4.450  -4.103  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -4.395  -4.554  -3.923  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -6.216  -5.011  -5.052  1.00  4.83           O  
ATOM    185  H   ASP A 149      -4.546  -2.008  -2.464  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -6.588  -1.977  -4.496  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -6.045  -3.781  -2.137  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -7.464  -3.969  -3.159  1.00  3.71           H  
ATOM    189  N   PHE A 150      -7.476  -1.573  -1.347  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -8.490  -0.997  -0.480  1.00  2.39           C  
ATOM    191  C   PHE A 150      -8.157   0.451  -0.150  1.00  2.20           C  
ATOM    192  O   PHE A 150      -7.212   0.728   0.588  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -8.615  -1.817   0.807  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -9.006  -3.247   0.571  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -10.314  -3.576   0.264  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -8.065  -4.259   0.653  1.00  4.97           C  
ATOM    197  CE1 PHE A 150     -10.679  -4.889   0.044  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -8.424  -5.574   0.436  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -9.732  -5.890   0.130  1.00  6.48           C  
ATOM    200  H   PHE A 150      -6.739  -2.076  -0.949  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -9.430  -1.027  -1.007  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -7.666  -1.813   1.321  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -9.364  -1.368   1.442  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -11.056  -2.792   0.196  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -7.041  -4.013   0.893  1.00  4.95           H  
ATOM    206  HE1 PHE A 150     -11.703  -5.133  -0.194  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -7.681  -6.354   0.505  1.00  6.78           H  
ATOM    208  HZ  PHE A 150     -10.015  -6.917  -0.041  1.00  7.44           H  
ATOM    209  N   TYR A 151      -8.919   1.375  -0.709  1.00  2.12           N  
ATOM    210  CA  TYR A 151      -8.720   2.787  -0.433  1.00  2.72           C  
ATOM    211  C   TYR A 151      -9.386   3.165   0.879  1.00  3.00           C  
ATOM    212  O   TYR A 151     -10.416   2.596   1.244  1.00  3.46           O  
ATOM    213  CB  TYR A 151      -9.259   3.645  -1.578  1.00  3.51           C  
ATOM    214  CG  TYR A 151      -8.444   3.529  -2.844  1.00  4.33           C  
ATOM    215  CD1 TYR A 151      -8.701   2.531  -3.774  1.00  4.95           C  
ATOM    216  CD2 TYR A 151      -7.409   4.415  -3.102  1.00  4.95           C  
ATOM    217  CE1 TYR A 151      -7.950   2.421  -4.926  1.00  6.02           C  
ATOM    218  CE2 TYR A 151      -6.654   4.313  -4.253  1.00  5.97           C  
ATOM    219  CZ  TYR A 151      -6.927   3.314  -5.160  1.00  6.46           C  
ATOM    220  OH  TYR A 151      -6.171   3.203  -6.304  1.00  7.65           O  
ATOM    221  H   TYR A 151      -9.639   1.100  -1.315  1.00  2.26           H  
ATOM    222  HA  TYR A 151      -7.658   2.957  -0.339  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -10.270   3.340  -1.805  1.00  3.74           H  
ATOM    224  HB3 TYR A 151      -9.259   4.680  -1.275  1.00  3.87           H  
ATOM    225  HD1 TYR A 151      -9.504   1.832  -3.587  1.00  4.86           H  
ATOM    226  HD2 TYR A 151      -7.197   5.197  -2.389  1.00  4.89           H  
ATOM    227  HE1 TYR A 151      -8.164   1.638  -5.639  1.00  6.69           H  
ATOM    228  HE2 TYR A 151      -5.853   5.013  -4.438  1.00  6.60           H  
ATOM    229  HH  TYR A 151      -6.753   3.191  -7.072  1.00  7.87           H  
ATOM    230  N   HIS A 152      -8.787   4.122   1.575  1.00  3.47           N  
ATOM    231  CA  HIS A 152      -9.252   4.550   2.894  1.00  4.38           C  
ATOM    232  C   HIS A 152      -9.158   3.398   3.886  1.00  5.09           C  
ATOM    233  O   HIS A 152     -10.197   2.766   4.177  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -10.690   5.086   2.846  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -10.850   6.346   2.053  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -10.567   7.594   2.560  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -11.278   6.546   0.784  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -10.817   8.507   1.641  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -11.250   7.900   0.552  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -8.036   3.112   4.357  1.00  5.74           O  
ATOM    241  H   HIS A 152      -7.992   4.550   1.192  1.00  3.59           H  
ATOM    242  HA  HIS A 152      -8.595   5.341   3.227  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -11.327   4.336   2.402  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -11.023   5.283   3.854  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -10.234   7.786   3.466  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -11.586   5.782   0.084  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -10.689   9.574   1.759  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -11.690   8.353  -0.204  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 139      10.059   0.943   5.610  1.00  6.76           N  
ATOM      2  CA  GLY A 139      10.420   1.740   4.415  1.00  6.02           C  
ATOM      3  C   GLY A 139       9.986   1.060   3.140  1.00  5.07           C  
ATOM      4  O   GLY A 139       9.069   0.238   3.159  1.00  5.28           O  
ATOM      5  H1  GLY A 139      10.384   1.421   6.472  1.00  7.12           H  
ATOM      6  H2  GLY A 139      10.503   0.006   5.558  1.00  6.98           H  
ATOM      7  H3  GLY A 139       9.028   0.821   5.658  1.00  7.02           H  
ATOM      8  HA2 GLY A 139       9.940   2.705   4.478  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      11.491   1.879   4.395  1.00  6.07           H  
ATOM     10  N   ARG A 140      10.645   1.408   2.037  1.00  4.39           N  
ATOM     11  CA  ARG A 140      10.358   0.820   0.732  1.00  3.84           C  
ATOM     12  C   ARG A 140       8.892   1.046   0.363  1.00  2.93           C  
ATOM     13  O   ARG A 140       8.183   0.131  -0.067  1.00  3.15           O  
ATOM     14  CB  ARG A 140      10.716  -0.673   0.734  1.00  4.42           C  
ATOM     15  CG  ARG A 140      10.714  -1.320  -0.644  1.00  5.21           C  
ATOM     16  CD  ARG A 140      11.292  -2.724  -0.591  1.00  6.21           C  
ATOM     17  NE  ARG A 140      12.702  -2.719  -0.199  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      13.344  -3.774   0.305  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      12.705  -4.920   0.500  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      14.630  -3.676   0.623  1.00  9.02           N  
ATOM     21  H   ARG A 140      11.343   2.095   2.100  1.00  4.57           H  
ATOM     22  HA  ARG A 140      10.976   1.325   0.007  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      11.700  -0.795   1.160  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      10.003  -1.198   1.351  1.00  4.56           H  
ATOM     25  HG2 ARG A 140       9.699  -1.373  -1.007  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      11.309  -0.719  -1.315  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      10.731  -3.300   0.128  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      11.199  -3.177  -1.567  1.00  6.47           H  
ATOM     29  HE  ARG A 140      13.198  -1.878  -0.325  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      11.730  -5.002   0.274  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      13.194  -5.712   0.873  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      15.120  -2.811   0.490  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      15.117  -4.469   1.001  1.00  9.85           H  
ATOM     34  N   LYS A 141       8.442   2.280   0.551  1.00  2.59           N  
ATOM     35  CA  LYS A 141       7.067   2.646   0.252  1.00  2.41           C  
ATOM     36  C   LYS A 141       6.896   2.900  -1.240  1.00  2.02           C  
ATOM     37  O   LYS A 141       7.142   4.002  -1.730  1.00  2.67           O  
ATOM     38  CB  LYS A 141       6.653   3.885   1.048  1.00  3.44           C  
ATOM     39  CG  LYS A 141       6.683   3.674   2.552  1.00  4.16           C  
ATOM     40  CD  LYS A 141       6.128   4.878   3.292  1.00  5.21           C  
ATOM     41  CE  LYS A 141       6.133   4.656   4.793  1.00  6.08           C  
ATOM     42  NZ  LYS A 141       5.464   5.763   5.520  1.00  6.76           N  
ATOM     43  H   LYS A 141       9.056   2.964   0.896  1.00  3.04           H  
ATOM     44  HA  LYS A 141       6.435   1.819   0.536  1.00  2.70           H  
ATOM     45  HB2 LYS A 141       7.325   4.694   0.807  1.00  3.79           H  
ATOM     46  HB3 LYS A 141       5.649   4.164   0.764  1.00  3.91           H  
ATOM     47  HG2 LYS A 141       6.088   2.807   2.798  1.00  4.30           H  
ATOM     48  HG3 LYS A 141       7.704   3.512   2.861  1.00  4.29           H  
ATOM     49  HD2 LYS A 141       6.738   5.740   3.063  1.00  5.51           H  
ATOM     50  HD3 LYS A 141       5.113   5.055   2.965  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       5.617   3.733   5.010  1.00  6.36           H  
ATOM     52  HE3 LYS A 141       7.157   4.584   5.130  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141       4.466   5.830   5.234  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       5.934   6.664   5.307  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       5.508   5.599   6.545  1.00  7.12           H  
ATOM     56  N   ARG A 142       6.478   1.869  -1.953  1.00  1.85           N  
ATOM     57  CA  ARG A 142       6.292   1.956  -3.392  1.00  2.41           C  
ATOM     58  C   ARG A 142       5.428   0.800  -3.872  1.00  2.27           C  
ATOM     59  O   ARG A 142       4.520   0.980  -4.685  1.00  2.86           O  
ATOM     60  CB  ARG A 142       7.647   1.921  -4.101  1.00  3.30           C  
ATOM     61  CG  ARG A 142       7.572   2.218  -5.589  1.00  4.18           C  
ATOM     62  CD  ARG A 142       8.917   2.006  -6.261  1.00  5.29           C  
ATOM     63  NE  ARG A 142       9.982   2.785  -5.626  1.00  5.80           N  
ATOM     64  CZ  ARG A 142      11.281   2.551  -5.803  1.00  6.80           C  
ATOM     65  NH1 ARG A 142      11.682   1.568  -6.599  1.00  7.33           N  
ATOM     66  NH2 ARG A 142      12.180   3.300  -5.181  1.00  7.48           N  
ATOM     67  H   ARG A 142       6.286   1.025  -1.497  1.00  2.01           H  
ATOM     68  HA  ARG A 142       5.797   2.887  -3.615  1.00  3.00           H  
ATOM     69  HB2 ARG A 142       8.297   2.653  -3.644  1.00  3.65           H  
ATOM     70  HB3 ARG A 142       8.082   0.940  -3.975  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       6.845   1.561  -6.041  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       7.267   3.246  -5.726  1.00  4.35           H  
ATOM     73  HD2 ARG A 142       9.171   0.959  -6.205  1.00  5.68           H  
ATOM     74  HD3 ARG A 142       8.836   2.301  -7.297  1.00  5.69           H  
ATOM     75  HE  ARG A 142       9.710   3.523  -5.031  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      11.010   0.995  -7.073  1.00  7.07           H  
ATOM     77 HH12 ARG A 142      12.664   1.397  -6.732  1.00  8.15           H  
ATOM     78 HH21 ARG A 142      11.884   4.045  -4.576  1.00  7.32           H  
ATOM     79 HH22 ARG A 142      13.163   3.128  -5.314  1.00  8.29           H  
ATOM     80  N   ARG A 143       5.714  -0.382  -3.351  1.00  2.23           N  
ATOM     81  CA  ARG A 143       5.003  -1.589  -3.736  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.181  -2.662  -2.669  1.00  2.42           C  
ATOM     83  O   ARG A 143       6.308  -2.999  -2.304  1.00  2.61           O  
ATOM     84  CB  ARG A 143       5.526  -2.094  -5.085  1.00  3.58           C  
ATOM     85  CG  ARG A 143       4.879  -3.383  -5.559  1.00  4.47           C  
ATOM     86  CD  ARG A 143       5.497  -3.860  -6.864  1.00  5.56           C  
ATOM     87  NE  ARG A 143       6.939  -4.089  -6.737  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       7.797  -4.026  -7.754  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       7.365  -3.767  -8.982  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       9.090  -4.232  -7.541  1.00  7.77           N  
ATOM     91  H   ARG A 143       6.429  -0.449  -2.686  1.00  2.40           H  
ATOM     92  HA  ARG A 143       3.956  -1.348  -3.825  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       5.350  -1.335  -5.832  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       6.590  -2.262  -5.001  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       5.019  -4.144  -4.804  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       3.823  -3.212  -5.710  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       5.021  -4.783  -7.156  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       5.326  -3.111  -7.622  1.00  6.16           H  
ATOM     99  HE  ARG A 143       7.284  -4.299  -5.840  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       6.389  -3.617  -9.154  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       8.013  -3.723  -9.747  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       9.423  -4.436  -6.617  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       9.741  -4.182  -8.305  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.070  -3.180  -2.163  1.00  2.73           N  
ATOM    105  CA  GLN A 144       4.094  -4.219  -1.140  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.791  -5.009  -1.169  1.00  2.37           C  
ATOM    107  O   GLN A 144       1.766  -4.514  -1.641  1.00  2.63           O  
ATOM    108  CB  GLN A 144       4.311  -3.618   0.260  1.00  3.98           C  
ATOM    109  CG  GLN A 144       3.163  -2.756   0.780  1.00  4.70           C  
ATOM    110  CD  GLN A 144       3.066  -1.407   0.091  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       2.374  -1.255  -0.916  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       3.766  -0.420   0.628  1.00  6.16           N  
ATOM    113  H   GLN A 144       3.201  -2.850  -2.483  1.00  3.20           H  
ATOM    114  HA  GLN A 144       4.911  -4.887  -1.368  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       4.463  -4.426   0.961  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       5.204  -3.009   0.237  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       2.236  -3.286   0.625  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       3.308  -2.592   1.838  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       4.300  -0.612   1.430  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       3.718   0.464   0.207  1.00  6.91           H  
ATOM    121  N   THR A 145       2.831  -6.234  -0.666  1.00  2.25           N  
ATOM    122  CA  THR A 145       1.660  -7.093  -0.658  1.00  2.27           C  
ATOM    123  C   THR A 145       0.791  -6.804   0.562  1.00  2.21           C  
ATOM    124  O   THR A 145       0.863  -7.496   1.581  1.00  2.90           O  
ATOM    125  CB  THR A 145       2.061  -8.576  -0.669  1.00  3.12           C  
ATOM    126  OG1 THR A 145       3.049  -8.801  -1.686  1.00  3.50           O  
ATOM    127  CG2 THR A 145       0.855  -9.469  -0.934  1.00  3.88           C  
ATOM    128  H   THR A 145       3.670  -6.569  -0.282  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.089  -6.888  -1.553  1.00  2.44           H  
ATOM    130  HB  THR A 145       2.474  -8.824   0.295  1.00  3.53           H  
ATOM    131  HG1 THR A 145       2.850  -8.243  -2.451  1.00  3.63           H  
ATOM    132 HG21 THR A 145       0.112  -9.306  -0.168  1.00  4.29           H  
ATOM    133 HG22 THR A 145       1.163 -10.505  -0.920  1.00  4.22           H  
ATOM    134 HG23 THR A 145       0.435  -9.232  -1.899  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.013  -5.765   0.450  1.00  1.99           N  
ATOM    136  CA  SER A 146      -0.929  -5.366   1.507  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.101  -4.603   0.904  1.00  1.71           C  
ATOM    138  O   SER A 146      -1.907  -3.701   0.091  1.00  1.94           O  
ATOM    139  CB  SER A 146      -0.213  -4.493   2.544  1.00  3.22           C  
ATOM    140  OG  SER A 146       0.886  -5.178   3.124  1.00  4.03           O  
ATOM    141  H   SER A 146       0.014  -5.238  -0.374  1.00  2.13           H  
ATOM    142  HA  SER A 146      -1.299  -6.261   1.987  1.00  2.86           H  
ATOM    143  HB2 SER A 146       0.152  -3.597   2.064  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -0.908  -4.225   3.326  1.00  3.60           H  
ATOM    145  HG  SER A 146       0.947  -6.064   2.743  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.312  -4.970   1.301  1.00  1.91           N  
ATOM    147  CA  MET A 147      -4.518  -4.364   0.750  1.00  2.34           C  
ATOM    148  C   MET A 147      -4.892  -3.083   1.486  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.036  -2.899   1.901  1.00  3.15           O  
ATOM    150  CB  MET A 147      -5.684  -5.356   0.790  1.00  3.48           C  
ATOM    151  CG  MET A 147      -5.599  -6.430  -0.279  1.00  4.00           C  
ATOM    152  SD  MET A 147      -5.610  -5.740  -1.947  1.00  4.89           S  
ATOM    153  CE  MET A 147      -5.603  -7.236  -2.931  1.00  5.46           C  
ATOM    154  H   MET A 147      -3.398  -5.668   1.987  1.00  2.34           H  
ATOM    155  HA  MET A 147      -4.314  -4.117  -0.280  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -5.697  -5.840   1.756  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -6.607  -4.816   0.655  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -4.685  -6.987  -0.141  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -6.445  -7.094  -0.173  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -4.715  -7.808  -2.712  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -5.615  -6.977  -3.979  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -6.479  -7.826  -2.697  1.00  5.68           H  
ATOM    163  N   THR A 148      -3.920  -2.199   1.640  1.00  1.99           N  
ATOM    164  CA  THR A 148      -4.154  -0.898   2.239  1.00  2.66           C  
ATOM    165  C   THR A 148      -4.628   0.092   1.180  1.00  2.38           C  
ATOM    166  O   THR A 148      -5.067   1.203   1.490  1.00  2.98           O  
ATOM    167  CB  THR A 148      -2.878  -0.368   2.927  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -1.735  -0.592   2.086  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -2.667  -1.047   4.270  1.00  4.54           C  
ATOM    170  H   THR A 148      -3.013  -2.427   1.339  1.00  1.78           H  
ATOM    171  HA  THR A 148      -4.926  -1.007   2.989  1.00  3.17           H  
ATOM    172  HB  THR A 148      -2.992   0.694   3.091  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -1.705   0.087   1.399  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -2.567  -2.112   4.123  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -3.515  -0.849   4.910  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -1.770  -0.661   4.732  1.00  4.83           H  
ATOM    177  N   ASP A 149      -4.525  -0.327  -0.075  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -4.957   0.478  -1.206  1.00  2.54           C  
ATOM    179  C   ASP A 149      -6.448   0.288  -1.457  1.00  2.21           C  
ATOM    180  O   ASP A 149      -6.907  -0.831  -1.685  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -4.162   0.092  -2.455  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -4.589   0.859  -3.690  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -5.418   0.337  -4.463  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -4.076   1.977  -3.908  1.00  4.83           O  
ATOM    185  H   ASP A 149      -4.152  -1.217  -0.245  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -4.768   1.515  -0.972  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -3.115   0.289  -2.280  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -4.296  -0.961  -2.645  1.00  3.71           H  
ATOM    189  N   PHE A 150      -7.195   1.379  -1.404  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -8.632   1.338  -1.628  1.00  2.39           C  
ATOM    191  C   PHE A 150      -9.132   2.695  -2.106  1.00  2.20           C  
ATOM    192  O   PHE A 150      -9.867   2.789  -3.091  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -9.367   0.932  -0.345  1.00  3.30           C  
ATOM    194  CG  PHE A 150     -10.863   0.891  -0.494  1.00  4.23           C  
ATOM    195  CD1 PHE A 150     -11.648   1.930  -0.019  1.00  4.84           C  
ATOM    196  CD2 PHE A 150     -11.481  -0.185  -1.108  1.00  4.97           C  
ATOM    197  CE1 PHE A 150     -13.022   1.897  -0.157  1.00  5.95           C  
ATOM    198  CE2 PHE A 150     -12.855  -0.224  -1.248  1.00  6.06           C  
ATOM    199  CZ  PHE A 150     -13.626   0.819  -0.771  1.00  6.48           C  
ATOM    200  H   PHE A 150      -6.769   2.240  -1.209  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -8.828   0.605  -2.395  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -9.038  -0.051  -0.047  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -9.129   1.639   0.438  1.00  3.63           H  
ATOM    204  HD1 PHE A 150     -11.176   2.774   0.461  1.00  4.71           H  
ATOM    205  HD2 PHE A 150     -10.879  -1.000  -1.482  1.00  4.95           H  
ATOM    206  HE1 PHE A 150     -13.622   2.713   0.218  1.00  6.60           H  
ATOM    207  HE2 PHE A 150     -13.326  -1.068  -1.729  1.00  6.78           H  
ATOM    208  HZ  PHE A 150     -14.700   0.790  -0.880  1.00  7.44           H  
ATOM    209  N   TYR A 151      -8.707   3.748  -1.420  1.00  2.12           N  
ATOM    210  CA  TYR A 151      -9.150   5.097  -1.737  1.00  2.72           C  
ATOM    211  C   TYR A 151      -8.106   6.114  -1.290  1.00  3.00           C  
ATOM    212  O   TYR A 151      -7.846   6.276  -0.097  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -10.494   5.383  -1.058  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -11.119   6.703  -1.453  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -11.725   6.859  -2.692  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -11.115   7.786  -0.584  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -12.307   8.058  -3.055  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -11.693   8.989  -0.940  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -12.290   9.120  -2.177  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -12.874  10.315  -2.537  1.00  7.65           O  
ATOM    221  H   TYR A 151      -8.084   3.615  -0.671  1.00  2.26           H  
ATOM    222  HA  TYR A 151      -9.271   5.166  -2.808  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -11.190   4.599  -1.314  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -10.350   5.392   0.013  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -11.737   6.027  -3.379  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -10.647   7.680   0.384  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -12.774   8.159  -4.023  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -11.678   9.820  -0.251  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -13.718  10.136  -2.975  1.00  7.87           H  
ATOM    230  N   HIS A 152      -7.497   6.780  -2.259  1.00  3.47           N  
ATOM    231  CA  HIS A 152      -6.469   7.773  -1.982  1.00  4.38           C  
ATOM    232  C   HIS A 152      -7.097   9.144  -1.785  1.00  5.09           C  
ATOM    233  O   HIS A 152      -7.165   9.604  -0.630  1.00  5.39           O  
ATOM    234  CB  HIS A 152      -5.436   7.819  -3.112  1.00  4.89           C  
ATOM    235  CG  HIS A 152      -4.621   6.567  -3.231  1.00  5.60           C  
ATOM    236  ND1 HIS A 152      -3.347   6.447  -2.726  1.00  6.23           N  
ATOM    237  CD2 HIS A 152      -4.907   5.375  -3.805  1.00  6.14           C  
ATOM    238  CE1 HIS A 152      -2.885   5.238  -2.983  1.00  7.00           C  
ATOM    239  NE2 HIS A 152      -3.814   4.565  -3.635  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -7.545   9.742  -2.785  1.00  5.74           O  
ATOM    241  H   HIS A 152      -7.762   6.618  -3.190  1.00  3.59           H  
ATOM    242  HA  HIS A 152      -5.974   7.486  -1.066  1.00  4.70           H  
ATOM    243  HB2 HIS A 152      -5.946   7.972  -4.051  1.00  4.78           H  
ATOM    244  HB3 HIS A 152      -4.758   8.641  -2.938  1.00  5.30           H  
ATOM    245  HD1 HIS A 152      -2.852   7.150  -2.244  1.00  6.33           H  
ATOM    246  HD2 HIS A 152      -5.829   5.107  -4.302  1.00  6.17           H  
ATOM    247  HE1 HIS A 152      -1.911   4.862  -2.705  1.00  7.73           H  
ATOM    248  HE2 HIS A 152      -3.812   3.582  -3.764  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 139      13.822   3.767  -2.255  1.00  6.76           N  
ATOM      2  CA  GLY A 139      14.966   2.826  -2.286  1.00  6.02           C  
ATOM      3  C   GLY A 139      14.509   1.385  -2.286  1.00  5.07           C  
ATOM      4  O   GLY A 139      13.722   0.977  -3.142  1.00  5.28           O  
ATOM      5  H1  GLY A 139      14.165   4.749  -2.241  1.00  7.12           H  
ATOM      6  H2  GLY A 139      13.240   3.599  -1.410  1.00  6.98           H  
ATOM      7  H3  GLY A 139      13.231   3.633  -3.100  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      15.548   3.009  -3.175  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      15.583   2.998  -1.417  1.00  6.07           H  
ATOM     10  N   ARG A 140      14.999   0.611  -1.332  1.00  4.39           N  
ATOM     11  CA  ARG A 140      14.599  -0.779  -1.204  1.00  3.84           C  
ATOM     12  C   ARG A 140      13.354  -0.894  -0.336  1.00  2.93           C  
ATOM     13  O   ARG A 140      12.965   0.067   0.334  1.00  3.15           O  
ATOM     14  CB  ARG A 140      15.741  -1.614  -0.626  1.00  4.42           C  
ATOM     15  CG  ARG A 140      16.946  -1.688  -1.549  1.00  5.21           C  
ATOM     16  CD  ARG A 140      18.050  -2.548  -0.963  1.00  6.21           C  
ATOM     17  NE  ARG A 140      19.191  -2.651  -1.868  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      20.299  -3.340  -1.606  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      20.434  -3.984  -0.450  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      21.271  -3.387  -2.506  1.00  9.02           N  
ATOM     21  H   ARG A 140      15.648   0.985  -0.695  1.00  4.57           H  
ATOM     22  HA  ARG A 140      14.364  -1.144  -2.193  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      16.055  -1.178   0.309  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      15.387  -2.618  -0.448  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      16.638  -2.112  -2.492  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      17.325  -0.689  -1.707  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      18.379  -2.109  -0.033  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      17.660  -3.538  -0.777  1.00  6.47           H  
ATOM     29  HE  ARG A 140      19.123  -2.179  -2.730  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      19.697  -3.956   0.232  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      21.269  -4.501  -0.256  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      21.170  -2.906  -3.384  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      22.110  -3.902  -2.320  1.00  9.85           H  
ATOM     34  N   LYS A 141      12.732  -2.071  -0.359  1.00  2.59           N  
ATOM     35  CA  LYS A 141      11.475  -2.309   0.344  1.00  2.41           C  
ATOM     36  C   LYS A 141      10.393  -1.386  -0.205  1.00  2.02           C  
ATOM     37  O   LYS A 141       9.456  -1.001   0.503  1.00  2.67           O  
ATOM     38  CB  LYS A 141      11.638  -2.110   1.858  1.00  3.44           C  
ATOM     39  CG  LYS A 141      12.738  -2.962   2.472  1.00  4.16           C  
ATOM     40  CD  LYS A 141      12.490  -4.443   2.239  1.00  5.21           C  
ATOM     41  CE  LYS A 141      13.646  -5.287   2.747  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      13.430  -6.733   2.488  1.00  6.76           N  
ATOM     43  H   LYS A 141      13.134  -2.809  -0.871  1.00  3.04           H  
ATOM     44  HA  LYS A 141      11.179  -3.331   0.154  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      11.868  -1.072   2.050  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      10.707  -2.359   2.344  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      13.683  -2.692   2.022  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      12.776  -2.775   3.535  1.00  4.29           H  
ATOM     49  HD2 LYS A 141      11.591  -4.732   2.761  1.00  5.51           H  
ATOM     50  HD3 LYS A 141      12.366  -4.616   1.180  1.00  5.42           H  
ATOM     51  HE2 LYS A 141      14.550  -4.974   2.248  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      13.748  -5.131   3.811  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      13.353  -6.908   1.467  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141      12.552  -7.052   2.950  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141      14.223  -7.284   2.865  1.00  7.12           H  
ATOM     56  N   ARG A 142      10.537  -1.044  -1.481  1.00  1.85           N  
ATOM     57  CA  ARG A 142       9.615  -0.146  -2.158  1.00  2.41           C  
ATOM     58  C   ARG A 142       8.336  -0.890  -2.526  1.00  2.27           C  
ATOM     59  O   ARG A 142       8.122  -1.270  -3.682  1.00  2.86           O  
ATOM     60  CB  ARG A 142      10.275   0.443  -3.410  1.00  3.30           C  
ATOM     61  CG  ARG A 142       9.423   1.471  -4.137  1.00  4.18           C  
ATOM     62  CD  ARG A 142      10.084   1.917  -5.430  1.00  5.29           C  
ATOM     63  NE  ARG A 142       9.229   2.812  -6.207  1.00  5.80           N  
ATOM     64  CZ  ARG A 142       8.922   2.624  -7.492  1.00  6.80           C  
ATOM     65  NH1 ARG A 142       9.389   1.570  -8.150  1.00  7.33           N  
ATOM     66  NH2 ARG A 142       8.145   3.494  -8.119  1.00  7.48           N  
ATOM     67  H   ARG A 142      11.292  -1.417  -1.987  1.00  2.01           H  
ATOM     68  HA  ARG A 142       9.371   0.655  -1.478  1.00  3.00           H  
ATOM     69  HB2 ARG A 142      11.203   0.917  -3.123  1.00  3.65           H  
ATOM     70  HB3 ARG A 142      10.493  -0.361  -4.097  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       8.463   1.032  -4.367  1.00  4.29           H  
ATOM     72  HG3 ARG A 142       9.285   2.331  -3.498  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      11.001   2.431  -5.190  1.00  5.68           H  
ATOM     74  HD3 ARG A 142      10.307   1.043  -6.022  1.00  5.69           H  
ATOM     75  HE  ARG A 142       8.868   3.604  -5.745  1.00  5.60           H  
ATOM     76 HH11 ARG A 142       9.978   0.904  -7.688  1.00  7.07           H  
ATOM     77 HH12 ARG A 142       9.157   1.441  -9.116  1.00  8.15           H  
ATOM     78 HH21 ARG A 142       7.788   4.294  -7.632  1.00  7.32           H  
ATOM     79 HH22 ARG A 142       7.911   3.358  -9.086  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.513  -1.126  -1.523  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.248  -1.811  -1.700  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.378  -1.577  -0.476  1.00  2.42           C  
ATOM     83  O   ARG A 143       5.507  -2.274   0.531  1.00  2.61           O  
ATOM     84  CB  ARG A 143       6.477  -3.310  -1.918  1.00  3.58           C  
ATOM     85  CG  ARG A 143       5.216  -4.077  -2.287  1.00  4.47           C  
ATOM     86  CD  ARG A 143       5.507  -5.554  -2.505  1.00  5.56           C  
ATOM     87  NE  ARG A 143       6.476  -5.774  -3.580  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       7.362  -6.767  -3.591  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       7.395  -7.651  -2.599  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       8.216  -6.885  -4.601  1.00  7.77           N  
ATOM     91  H   ARG A 143       7.765  -0.820  -0.624  1.00  2.40           H  
ATOM     92  HA  ARG A 143       5.757  -1.393  -2.567  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       7.196  -3.440  -2.712  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       6.878  -3.736  -1.009  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       4.498  -3.978  -1.487  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       4.807  -3.662  -3.195  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       5.903  -5.967  -1.591  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       4.585  -6.055  -2.756  1.00  6.16           H  
ATOM     99  HE  ARG A 143       6.462  -5.140  -4.336  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       6.751  -7.577  -1.834  1.00  7.44           H  
ATOM    101 HH12 ARG A 143       8.066  -8.400  -2.613  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       8.196  -6.228  -5.359  1.00  7.57           H  
ATOM    103 HH22 ARG A 143       8.884  -7.635  -4.610  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.513  -0.583  -0.557  1.00  2.73           N  
ATOM    105  CA  GLN A 144       3.643  -0.241   0.558  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.474  -1.210   0.626  1.00  2.37           C  
ATOM    107  O   GLN A 144       2.062  -1.776  -0.390  1.00  2.63           O  
ATOM    108  CB  GLN A 144       3.120   1.188   0.412  1.00  3.98           C  
ATOM    109  CG  GLN A 144       4.204   2.248   0.456  1.00  4.70           C  
ATOM    110  CD  GLN A 144       3.676   3.628   0.128  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       3.667   4.042  -1.031  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       3.229   4.348   1.142  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.451  -0.066  -1.389  1.00  3.20           H  
ATOM    114  HA  GLN A 144       4.218  -0.318   1.468  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       2.605   1.274  -0.531  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       2.421   1.385   1.212  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       4.631   2.267   1.447  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       4.969   1.991  -0.261  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       3.260   3.955   2.040  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       2.889   5.249   0.956  1.00  6.91           H  
ATOM    121  N   THR A 145       1.957  -1.418   1.822  1.00  2.25           N  
ATOM    122  CA  THR A 145       0.802  -2.270   2.003  1.00  2.27           C  
ATOM    123  C   THR A 145      -0.472  -1.463   1.784  1.00  2.21           C  
ATOM    124  O   THR A 145      -0.860  -0.654   2.626  1.00  2.90           O  
ATOM    125  CB  THR A 145       0.800  -2.912   3.404  1.00  3.12           C  
ATOM    126  OG1 THR A 145       1.103  -1.924   4.399  1.00  3.50           O  
ATOM    127  CG2 THR A 145       1.815  -4.043   3.480  1.00  3.88           C  
ATOM    128  H   THR A 145       2.354  -0.978   2.605  1.00  2.66           H  
ATOM    129  HA  THR A 145       0.848  -3.057   1.265  1.00  2.44           H  
ATOM    130  HB  THR A 145      -0.182  -3.318   3.598  1.00  3.53           H  
ATOM    131  HG1 THR A 145       0.446  -1.217   4.358  1.00  3.63           H  
ATOM    132 HG21 THR A 145       2.799  -3.657   3.260  1.00  4.29           H  
ATOM    133 HG22 THR A 145       1.559  -4.805   2.761  1.00  4.22           H  
ATOM    134 HG23 THR A 145       1.809  -4.466   4.472  1.00  4.21           H  
ATOM    135  N   SER A 146      -1.097  -1.667   0.633  1.00  1.99           N  
ATOM    136  CA  SER A 146      -2.285  -0.917   0.259  1.00  2.29           C  
ATOM    137  C   SER A 146      -3.156  -1.750  -0.673  1.00  1.71           C  
ATOM    138  O   SER A 146      -3.536  -1.302  -1.758  1.00  1.94           O  
ATOM    139  CB  SER A 146      -1.888   0.392  -0.433  1.00  3.22           C  
ATOM    140  OG  SER A 146      -0.967   1.136   0.353  1.00  4.03           O  
ATOM    141  H   SER A 146      -0.748  -2.340   0.009  1.00  2.13           H  
ATOM    142  HA  SER A 146      -2.837  -0.693   1.157  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -1.428   0.167  -1.384  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -2.770   0.993  -0.594  1.00  3.60           H  
ATOM    145  HG  SER A 146      -0.979   0.798   1.262  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.458  -2.969  -0.248  1.00  1.91           N  
ATOM    147  CA  MET A 147      -4.282  -3.872  -1.038  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.722  -3.378  -1.074  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.510  -3.664  -0.170  1.00  3.15           O  
ATOM    150  CB  MET A 147      -4.226  -5.295  -0.473  1.00  3.48           C  
ATOM    151  CG  MET A 147      -5.006  -6.304  -1.302  1.00  4.00           C  
ATOM    152  SD  MET A 147      -4.428  -6.385  -3.007  1.00  4.89           S  
ATOM    153  CE  MET A 147      -5.574  -7.577  -3.696  1.00  5.46           C  
ATOM    154  H   MET A 147      -3.126  -3.267   0.627  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.892  -3.877  -2.044  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -3.195  -5.616  -0.431  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -4.633  -5.289   0.528  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -4.898  -7.280  -0.852  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -6.049  -6.022  -1.302  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -5.465  -8.520  -3.183  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -5.362  -7.712  -4.747  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -6.584  -7.216  -3.576  1.00  5.68           H  
ATOM    163  N   THR A 148      -6.042  -2.613  -2.115  1.00  1.99           N  
ATOM    164  CA  THR A 148      -7.378  -2.057  -2.288  1.00  2.66           C  
ATOM    165  C   THR A 148      -7.667  -1.060  -1.163  1.00  2.38           C  
ATOM    166  O   THR A 148      -8.750  -1.034  -0.581  1.00  2.98           O  
ATOM    167  CB  THR A 148      -8.447  -3.174  -2.306  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -8.006  -4.258  -3.139  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -9.777  -2.656  -2.829  1.00  4.54           C  
ATOM    170  H   THR A 148      -5.347  -2.401  -2.778  1.00  1.78           H  
ATOM    171  HA  THR A 148      -7.405  -1.537  -3.236  1.00  3.17           H  
ATOM    172  HB  THR A 148      -8.588  -3.536  -1.298  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -7.186  -4.010  -3.581  1.00  4.22           H  
ATOM    174 HG21 THR A 148     -10.132  -1.866  -2.184  1.00  4.78           H  
ATOM    175 HG22 THR A 148     -10.495  -3.460  -2.842  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -9.647  -2.274  -3.830  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.682  -0.212  -0.891  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -6.725   0.686   0.257  1.00  2.54           C  
ATOM    179  C   ASP A 149      -7.637   1.875  -0.014  1.00  2.21           C  
ATOM    180  O   ASP A 149      -8.133   2.515   0.910  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -5.312   1.178   0.579  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -5.230   1.888   1.915  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -5.259   3.136   1.938  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -5.121   1.194   2.949  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.899  -0.192  -1.484  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -7.108   0.136   1.102  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -4.641   0.332   0.602  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -4.992   1.863  -0.192  1.00  3.71           H  
ATOM    189  N   PHE A 150      -7.875   2.149  -1.286  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -8.730   3.261  -1.672  1.00  2.39           C  
ATOM    191  C   PHE A 150     -10.200   2.877  -1.532  1.00  2.20           C  
ATOM    192  O   PHE A 150     -11.006   3.650  -1.015  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -8.446   3.690  -3.114  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -7.014   4.066  -3.371  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -6.457   5.185  -2.774  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -6.228   3.301  -4.217  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -5.141   5.533  -3.017  1.00  5.95           C  
ATOM    198  CE2 PHE A 150      -4.911   3.644  -4.463  1.00  6.06           C  
ATOM    199  CZ  PHE A 150      -4.368   4.761  -3.861  1.00  6.48           C  
ATOM    200  H   PHE A 150      -7.456   1.599  -1.981  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -8.521   4.087  -1.010  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -8.699   2.877  -3.779  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -9.063   4.544  -3.353  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -7.060   5.788  -2.113  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -6.652   2.428  -4.689  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -4.718   6.407  -2.545  1.00  6.60           H  
ATOM    207  HE2 PHE A 150      -4.309   3.039  -5.125  1.00  6.78           H  
ATOM    208  HZ  PHE A 150      -3.340   5.031  -4.051  1.00  7.44           H  
ATOM    209  N   TYR A 151     -10.538   1.678  -1.981  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -11.924   1.222  -1.969  1.00  2.72           C  
ATOM    211  C   TYR A 151     -12.308   0.612  -0.625  1.00  3.00           C  
ATOM    212  O   TYR A 151     -13.461   0.699  -0.205  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -12.163   0.216  -3.095  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -11.934   0.792  -4.474  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -12.948   1.463  -5.143  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -10.701   0.670  -5.104  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -12.741   1.996  -6.401  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -10.486   1.200  -6.360  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -11.509   1.861  -7.004  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -11.299   2.395  -8.255  1.00  7.65           O  
ATOM    221  H   TYR A 151      -9.842   1.083  -2.325  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -12.550   2.085  -2.141  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -11.495  -0.621  -2.970  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -13.184  -0.133  -3.047  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -13.915   1.566  -4.668  1.00  4.86           H  
ATOM    226  HD2 TYR A 151      -9.902   0.149  -4.597  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -13.542   2.515  -6.906  1.00  6.69           H  
ATOM    228  HE2 TYR A 151      -9.521   1.095  -6.834  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -11.674   3.288  -8.288  1.00  7.87           H  
ATOM    230  N   HIS A 152     -11.344  -0.004   0.052  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -11.603  -0.650   1.337  1.00  4.38           C  
ATOM    232  C   HIS A 152     -10.387  -0.525   2.242  1.00  5.09           C  
ATOM    233  O   HIS A 152     -10.280   0.494   2.953  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -11.949  -2.137   1.159  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -13.222  -2.399   0.416  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -14.471  -2.227   0.972  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -13.436  -2.826  -0.851  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -15.395  -2.536   0.084  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -14.793  -2.902  -1.030  1.00  6.98           N  
ATOM    240  OXT HIS A 152      -9.541  -1.442   2.238  1.00  5.74           O  
ATOM    241  H   HIS A 152     -10.432  -0.023  -0.312  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -12.437  -0.146   1.800  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -11.150  -2.616   0.616  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -12.033  -2.594   2.134  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -14.653  -1.918   1.890  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -12.676  -3.063  -1.583  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -16.462  -2.495   0.242  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -15.245  -3.269  -1.821  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 139      15.231  -1.688  -2.927  1.00  6.76           N  
ATOM      2  CA  GLY A 139      15.600  -2.097  -1.555  1.00  6.02           C  
ATOM      3  C   GLY A 139      14.381  -2.317  -0.687  1.00  5.07           C  
ATOM      4  O   GLY A 139      13.447  -3.018  -1.083  1.00  5.28           O  
ATOM      5  H1  GLY A 139      14.657  -2.427  -3.379  1.00  7.12           H  
ATOM      6  H2  GLY A 139      16.084  -1.531  -3.495  1.00  6.98           H  
ATOM      7  H3  GLY A 139      14.683  -0.807  -2.902  1.00  7.02           H  
ATOM      8  HA2 GLY A 139      16.167  -3.015  -1.603  1.00  6.43           H  
ATOM      9  HA3 GLY A 139      16.213  -1.327  -1.111  1.00  6.07           H  
ATOM     10  N   ARG A 140      14.380  -1.707   0.489  1.00  4.39           N  
ATOM     11  CA  ARG A 140      13.283  -1.852   1.436  1.00  3.84           C  
ATOM     12  C   ARG A 140      12.044  -1.112   0.946  1.00  2.93           C  
ATOM     13  O   ARG A 140      10.995  -1.717   0.720  1.00  3.15           O  
ATOM     14  CB  ARG A 140      13.708  -1.317   2.804  1.00  4.42           C  
ATOM     15  CG  ARG A 140      12.668  -1.512   3.892  1.00  5.21           C  
ATOM     16  CD  ARG A 140      13.150  -0.941   5.212  1.00  6.21           C  
ATOM     17  NE  ARG A 140      14.450  -1.489   5.596  1.00  7.09           N  
ATOM     18  CZ  ARG A 140      15.113  -1.149   6.699  1.00  8.14           C  
ATOM     19  NH1 ARG A 140      14.596  -0.273   7.549  1.00  8.50           N  
ATOM     20  NH2 ARG A 140      16.297  -1.688   6.957  1.00  9.02           N  
ATOM     21  H   ARG A 140      15.148  -1.143   0.734  1.00  4.57           H  
ATOM     22  HA  ARG A 140      13.054  -2.903   1.525  1.00  4.25           H  
ATOM     23  HB2 ARG A 140      14.612  -1.821   3.108  1.00  4.65           H  
ATOM     24  HB3 ARG A 140      13.911  -0.260   2.716  1.00  4.56           H  
ATOM     25  HG2 ARG A 140      11.755  -1.010   3.604  1.00  5.24           H  
ATOM     26  HG3 ARG A 140      12.479  -2.568   4.013  1.00  5.44           H  
ATOM     27  HD2 ARG A 140      13.234   0.132   5.116  1.00  6.34           H  
ATOM     28  HD3 ARG A 140      12.429  -1.179   5.979  1.00  6.47           H  
ATOM     29  HE  ARG A 140      14.857  -2.148   4.986  1.00  7.04           H  
ATOM     30 HH11 ARG A 140      13.701   0.141   7.368  1.00  8.04           H  
ATOM     31 HH12 ARG A 140      15.097  -0.024   8.384  1.00  9.38           H  
ATOM     32 HH21 ARG A 140      16.699  -2.356   6.322  1.00  8.98           H  
ATOM     33 HH22 ARG A 140      16.799  -1.426   7.787  1.00  9.85           H  
ATOM     34  N   LYS A 141      12.175   0.194   0.775  1.00  2.59           N  
ATOM     35  CA  LYS A 141      11.065   1.020   0.330  1.00  2.41           C  
ATOM     36  C   LYS A 141      10.864   0.876  -1.171  1.00  2.02           C  
ATOM     37  O   LYS A 141      11.632   1.420  -1.967  1.00  2.67           O  
ATOM     38  CB  LYS A 141      11.309   2.487   0.686  1.00  3.44           C  
ATOM     39  CG  LYS A 141      11.349   2.767   2.181  1.00  4.16           C  
ATOM     40  CD  LYS A 141      10.020   2.445   2.848  1.00  5.21           C  
ATOM     41  CE  LYS A 141       9.975   2.954   4.281  1.00  6.08           C  
ATOM     42  NZ  LYS A 141      10.053   4.439   4.347  1.00  6.76           N  
ATOM     43  H   LYS A 141      13.046   0.614   0.946  1.00  3.04           H  
ATOM     44  HA  LYS A 141      10.175   0.679   0.835  1.00  2.70           H  
ATOM     45  HB2 LYS A 141      12.252   2.794   0.261  1.00  3.79           H  
ATOM     46  HB3 LYS A 141      10.520   3.083   0.253  1.00  3.91           H  
ATOM     47  HG2 LYS A 141      12.121   2.159   2.630  1.00  4.30           H  
ATOM     48  HG3 LYS A 141      11.577   3.811   2.336  1.00  4.29           H  
ATOM     49  HD2 LYS A 141       9.225   2.911   2.286  1.00  5.51           H  
ATOM     50  HD3 LYS A 141       9.881   1.373   2.852  1.00  5.42           H  
ATOM     51  HE2 LYS A 141       9.050   2.631   4.735  1.00  6.36           H  
ATOM     52  HE3 LYS A 141      10.809   2.533   4.825  1.00  6.29           H  
ATOM     53  HZ1 LYS A 141      10.955   4.770   3.948  1.00  7.10           H  
ATOM     54  HZ2 LYS A 141       9.986   4.760   5.334  1.00  6.85           H  
ATOM     55  HZ3 LYS A 141       9.271   4.862   3.805  1.00  7.12           H  
ATOM     56  N   ARG A 142       9.843   0.126  -1.546  1.00  1.85           N  
ATOM     57  CA  ARG A 142       9.506  -0.081  -2.944  1.00  2.41           C  
ATOM     58  C   ARG A 142       8.082  -0.598  -3.051  1.00  2.27           C  
ATOM     59  O   ARG A 142       7.206   0.067  -3.599  1.00  2.86           O  
ATOM     60  CB  ARG A 142      10.487  -1.063  -3.589  1.00  3.30           C  
ATOM     61  CG  ARG A 142      10.218  -1.336  -5.057  1.00  4.18           C  
ATOM     62  CD  ARG A 142      11.286  -2.242  -5.642  1.00  5.29           C  
ATOM     63  NE  ARG A 142      10.977  -2.657  -7.007  1.00  5.80           N  
ATOM     64  CZ  ARG A 142      11.678  -3.570  -7.677  1.00  6.80           C  
ATOM     65  NH1 ARG A 142      12.761  -4.115  -7.132  1.00  7.33           N  
ATOM     66  NH2 ARG A 142      11.302  -3.931  -8.895  1.00  7.48           N  
ATOM     67  H   ARG A 142       9.290  -0.302  -0.857  1.00  2.01           H  
ATOM     68  HA  ARG A 142       9.575   0.871  -3.448  1.00  3.00           H  
ATOM     69  HB2 ARG A 142      11.486  -0.663  -3.498  1.00  3.65           H  
ATOM     70  HB3 ARG A 142      10.437  -2.001  -3.056  1.00  3.57           H  
ATOM     71  HG2 ARG A 142       9.255  -1.817  -5.156  1.00  4.29           H  
ATOM     72  HG3 ARG A 142      10.215  -0.401  -5.596  1.00  4.35           H  
ATOM     73  HD2 ARG A 142      12.226  -1.712  -5.644  1.00  5.68           H  
ATOM     74  HD3 ARG A 142      11.372  -3.120  -5.021  1.00  5.69           H  
ATOM     75  HE  ARG A 142      10.194  -2.245  -7.438  1.00  5.60           H  
ATOM     76 HH11 ARG A 142      13.056  -3.839  -6.215  1.00  7.07           H  
ATOM     77 HH12 ARG A 142      13.284  -4.811  -7.632  1.00  8.15           H  
ATOM     78 HH21 ARG A 142      10.487  -3.520  -9.318  1.00  7.32           H  
ATOM     79 HH22 ARG A 142      11.827  -4.618  -9.402  1.00  8.29           H  
ATOM     80  N   ARG A 143       7.859  -1.788  -2.519  1.00  2.23           N  
ATOM     81  CA  ARG A 143       6.527  -2.362  -2.467  1.00  2.67           C  
ATOM     82  C   ARG A 143       5.790  -1.845  -1.241  1.00  2.42           C  
ATOM     83  O   ARG A 143       6.155  -2.170  -0.111  1.00  2.61           O  
ATOM     84  CB  ARG A 143       6.603  -3.886  -2.426  1.00  3.58           C  
ATOM     85  CG  ARG A 143       7.360  -4.485  -3.598  1.00  4.47           C  
ATOM     86  CD  ARG A 143       7.451  -5.996  -3.488  1.00  5.56           C  
ATOM     87  NE  ARG A 143       8.080  -6.419  -2.241  1.00  6.07           N  
ATOM     88  CZ  ARG A 143       8.980  -7.394  -2.149  1.00  7.10           C  
ATOM     89  NH1 ARG A 143       9.378  -8.044  -3.238  1.00  7.69           N  
ATOM     90  NH2 ARG A 143       9.485  -7.712  -0.963  1.00  7.77           N  
ATOM     91  H   ARG A 143       8.608  -2.292  -2.138  1.00  2.40           H  
ATOM     92  HA  ARG A 143       5.998  -2.056  -3.353  1.00  3.12           H  
ATOM     93  HB2 ARG A 143       7.095  -4.187  -1.514  1.00  3.84           H  
ATOM     94  HB3 ARG A 143       5.600  -4.285  -2.433  1.00  3.91           H  
ATOM     95  HG2 ARG A 143       6.847  -4.229  -4.513  1.00  4.67           H  
ATOM     96  HG3 ARG A 143       8.358  -4.073  -3.615  1.00  4.57           H  
ATOM     97  HD2 ARG A 143       6.454  -6.409  -3.535  1.00  5.71           H  
ATOM     98  HD3 ARG A 143       8.031  -6.368  -4.318  1.00  6.16           H  
ATOM     99  HE  ARG A 143       7.811  -5.948  -1.419  1.00  5.83           H  
ATOM    100 HH11 ARG A 143       9.004  -7.802  -4.137  1.00  7.44           H  
ATOM    101 HH12 ARG A 143      10.062  -8.774  -3.167  1.00  8.54           H  
ATOM    102 HH21 ARG A 143       9.190  -7.215  -0.139  1.00  7.57           H  
ATOM    103 HH22 ARG A 143      10.162  -8.446  -0.881  1.00  8.61           H  
ATOM    104  N   GLN A 144       4.768  -1.034  -1.458  1.00  2.73           N  
ATOM    105  CA  GLN A 144       4.013  -0.467  -0.352  1.00  2.97           C  
ATOM    106  C   GLN A 144       2.992  -1.464   0.177  1.00  2.37           C  
ATOM    107  O   GLN A 144       2.448  -2.277  -0.575  1.00  2.63           O  
ATOM    108  CB  GLN A 144       3.312   0.828  -0.769  1.00  3.98           C  
ATOM    109  CG  GLN A 144       2.315   0.663  -1.904  1.00  4.70           C  
ATOM    110  CD  GLN A 144       1.547   1.938  -2.195  1.00  5.65           C  
ATOM    111  OE1 GLN A 144       1.162   2.199  -3.334  1.00  6.22           O  
ATOM    112  NE2 GLN A 144       1.311   2.740  -1.166  1.00  6.16           N  
ATOM    113  H   GLN A 144       4.515  -0.814  -2.381  1.00  3.20           H  
ATOM    114  HA  GLN A 144       4.714  -0.242   0.437  1.00  3.33           H  
ATOM    115  HB2 GLN A 144       2.783   1.224   0.085  1.00  4.30           H  
ATOM    116  HB3 GLN A 144       4.059   1.541  -1.078  1.00  4.38           H  
ATOM    117  HG2 GLN A 144       2.850   0.370  -2.794  1.00  4.84           H  
ATOM    118  HG3 GLN A 144       1.610  -0.112  -1.637  1.00  4.84           H  
ATOM    119 HE21 GLN A 144       1.640   2.472  -0.283  1.00  5.96           H  
ATOM    120 HE22 GLN A 144       0.816   3.571  -1.332  1.00  6.91           H  
ATOM    121  N   THR A 145       2.745  -1.405   1.475  1.00  2.25           N  
ATOM    122  CA  THR A 145       1.781  -2.288   2.102  1.00  2.27           C  
ATOM    123  C   THR A 145       0.381  -1.687   2.040  1.00  2.21           C  
ATOM    124  O   THR A 145      -0.035  -0.914   2.906  1.00  2.90           O  
ATOM    125  CB  THR A 145       2.175  -2.631   3.557  1.00  3.12           C  
ATOM    126  OG1 THR A 145       1.128  -3.363   4.207  1.00  3.50           O  
ATOM    127  CG2 THR A 145       2.508  -1.385   4.368  1.00  3.88           C  
ATOM    128  H   THR A 145       3.221  -0.745   2.023  1.00  2.66           H  
ATOM    129  HA  THR A 145       1.775  -3.210   1.537  1.00  2.44           H  
ATOM    130  HB  THR A 145       3.053  -3.254   3.519  1.00  3.53           H  
ATOM    131  HG1 THR A 145       0.294  -2.880   4.108  1.00  3.63           H  
ATOM    132 HG21 THR A 145       2.680  -1.663   5.397  1.00  4.29           H  
ATOM    133 HG22 THR A 145       1.686  -0.689   4.313  1.00  4.22           H  
ATOM    134 HG23 THR A 145       3.398  -0.923   3.968  1.00  4.21           H  
ATOM    135  N   SER A 146      -0.323  -2.027   0.979  1.00  1.99           N  
ATOM    136  CA  SER A 146      -1.689  -1.579   0.783  1.00  2.29           C  
ATOM    137  C   SER A 146      -2.403  -2.492  -0.202  1.00  1.71           C  
ATOM    138  O   SER A 146      -2.080  -2.513  -1.389  1.00  1.94           O  
ATOM    139  CB  SER A 146      -1.711  -0.129   0.288  1.00  3.22           C  
ATOM    140  OG  SER A 146      -0.836   0.052  -0.816  1.00  4.03           O  
ATOM    141  H   SER A 146       0.093  -2.598   0.303  1.00  2.13           H  
ATOM    142  HA  SER A 146      -2.194  -1.633   1.737  1.00  2.86           H  
ATOM    143  HB2 SER A 146      -2.714   0.127  -0.021  1.00  3.41           H  
ATOM    144  HB3 SER A 146      -1.402   0.528   1.087  1.00  3.60           H  
ATOM    145  HG  SER A 146      -0.953  -0.677  -1.442  1.00  4.32           H  
ATOM    146  N   MET A 147      -3.359  -3.258   0.300  1.00  1.91           N  
ATOM    147  CA  MET A 147      -4.129  -4.169  -0.535  1.00  2.34           C  
ATOM    148  C   MET A 147      -5.386  -3.476  -1.043  1.00  2.33           C  
ATOM    149  O   MET A 147      -6.502  -3.951  -0.828  1.00  3.15           O  
ATOM    150  CB  MET A 147      -4.499  -5.434   0.244  1.00  3.48           C  
ATOM    151  CG  MET A 147      -3.295  -6.224   0.728  1.00  4.00           C  
ATOM    152  SD  MET A 147      -2.224  -6.750  -0.623  1.00  4.89           S  
ATOM    153  CE  MET A 147      -0.929  -7.585   0.288  1.00  5.46           C  
ATOM    154  H   MET A 147      -3.559  -3.207   1.259  1.00  2.34           H  
ATOM    155  HA  MET A 147      -3.516  -4.443  -1.382  1.00  2.42           H  
ATOM    156  HB2 MET A 147      -5.088  -5.154   1.104  1.00  3.87           H  
ATOM    157  HB3 MET A 147      -5.090  -6.075  -0.393  1.00  3.96           H  
ATOM    158  HG2 MET A 147      -2.721  -5.604   1.400  1.00  4.07           H  
ATOM    159  HG3 MET A 147      -3.643  -7.098   1.255  1.00  4.33           H  
ATOM    160  HE1 MET A 147      -0.451  -6.885   0.957  1.00  5.79           H  
ATOM    161  HE2 MET A 147      -0.200  -7.979  -0.404  1.00  5.68           H  
ATOM    162  HE3 MET A 147      -1.356  -8.396   0.860  1.00  5.68           H  
ATOM    163  N   THR A 148      -5.183  -2.349  -1.715  1.00  1.99           N  
ATOM    164  CA  THR A 148      -6.275  -1.549  -2.252  1.00  2.66           C  
ATOM    165  C   THR A 148      -7.200  -1.070  -1.130  1.00  2.38           C  
ATOM    166  O   THR A 148      -8.342  -1.517  -0.998  1.00  2.98           O  
ATOM    167  CB  THR A 148      -7.078  -2.340  -3.310  1.00  3.63           C  
ATOM    168  OG1 THR A 148      -6.168  -2.986  -4.214  1.00  4.04           O  
ATOM    169  CG2 THR A 148      -7.998  -1.419  -4.101  1.00  4.54           C  
ATOM    170  H   THR A 148      -4.260  -2.048  -1.865  1.00  1.78           H  
ATOM    171  HA  THR A 148      -5.843  -0.686  -2.734  1.00  3.17           H  
ATOM    172  HB  THR A 148      -7.676  -3.087  -2.809  1.00  3.92           H  
ATOM    173  HG1 THR A 148      -5.332  -2.499  -4.224  1.00  4.22           H  
ATOM    174 HG21 THR A 148      -8.655  -0.897  -3.422  1.00  4.78           H  
ATOM    175 HG22 THR A 148      -8.587  -2.005  -4.792  1.00  5.10           H  
ATOM    176 HG23 THR A 148      -7.406  -0.704  -4.650  1.00  4.83           H  
ATOM    177  N   ASP A 149      -6.688  -0.161  -0.310  1.00  1.98           N  
ATOM    178  CA  ASP A 149      -7.466   0.418   0.780  1.00  2.54           C  
ATOM    179  C   ASP A 149      -8.310   1.572   0.269  1.00  2.21           C  
ATOM    180  O   ASP A 149      -9.073   2.184   1.018  1.00  2.76           O  
ATOM    181  CB  ASP A 149      -6.556   0.903   1.907  1.00  3.37           C  
ATOM    182  CG  ASP A 149      -5.897  -0.237   2.649  1.00  4.19           C  
ATOM    183  OD1 ASP A 149      -6.508  -0.765   3.604  1.00  4.60           O  
ATOM    184  OD2 ASP A 149      -4.761  -0.609   2.290  1.00  4.83           O  
ATOM    185  H   ASP A 149      -5.761   0.136  -0.443  1.00  1.77           H  
ATOM    186  HA  ASP A 149      -8.123  -0.349   1.163  1.00  3.15           H  
ATOM    187  HB2 ASP A 149      -5.781   1.530   1.491  1.00  3.59           H  
ATOM    188  HB3 ASP A 149      -7.140   1.478   2.611  1.00  3.71           H  
ATOM    189  N   PHE A 150      -8.162   1.862  -1.012  1.00  2.08           N  
ATOM    190  CA  PHE A 150      -8.952   2.892  -1.661  1.00  2.39           C  
ATOM    191  C   PHE A 150     -10.353   2.357  -1.932  1.00  2.20           C  
ATOM    192  O   PHE A 150     -10.513   1.175  -2.236  1.00  2.87           O  
ATOM    193  CB  PHE A 150      -8.277   3.322  -2.970  1.00  3.30           C  
ATOM    194  CG  PHE A 150      -9.056   4.339  -3.755  1.00  4.23           C  
ATOM    195  CD1 PHE A 150      -9.096   5.662  -3.351  1.00  4.84           C  
ATOM    196  CD2 PHE A 150      -9.749   3.970  -4.898  1.00  4.97           C  
ATOM    197  CE1 PHE A 150      -9.813   6.599  -4.070  1.00  5.95           C  
ATOM    198  CE2 PHE A 150     -10.465   4.901  -5.619  1.00  6.06           C  
ATOM    199  CZ  PHE A 150     -10.499   6.218  -5.205  1.00  6.48           C  
ATOM    200  H   PHE A 150      -7.491   1.372  -1.534  1.00  2.37           H  
ATOM    201  HA  PHE A 150      -9.017   3.737  -0.995  1.00  2.80           H  
ATOM    202  HB2 PHE A 150      -7.311   3.751  -2.744  1.00  3.51           H  
ATOM    203  HB3 PHE A 150      -8.138   2.454  -3.597  1.00  3.63           H  
ATOM    204  HD1 PHE A 150      -8.561   5.961  -2.464  1.00  4.71           H  
ATOM    205  HD2 PHE A 150      -9.724   2.941  -5.224  1.00  4.95           H  
ATOM    206  HE1 PHE A 150      -9.837   7.627  -3.745  1.00  6.60           H  
ATOM    207  HE2 PHE A 150     -11.000   4.599  -6.508  1.00  6.78           H  
ATOM    208  HZ  PHE A 150     -11.060   6.948  -5.769  1.00  7.44           H  
ATOM    209  N   TYR A 151     -11.348   3.235  -1.804  1.00  2.12           N  
ATOM    210  CA  TYR A 151     -12.758   2.867  -1.944  1.00  2.72           C  
ATOM    211  C   TYR A 151     -13.222   2.046  -0.746  1.00  3.00           C  
ATOM    212  O   TYR A 151     -12.778   0.916  -0.530  1.00  3.46           O  
ATOM    213  CB  TYR A 151     -13.020   2.111  -3.255  1.00  3.51           C  
ATOM    214  CG  TYR A 151     -14.457   1.667  -3.431  1.00  4.33           C  
ATOM    215  CD1 TYR A 151     -14.852   0.377  -3.097  1.00  4.95           C  
ATOM    216  CD2 TYR A 151     -15.418   2.538  -3.929  1.00  4.95           C  
ATOM    217  CE1 TYR A 151     -16.161  -0.033  -3.256  1.00  6.02           C  
ATOM    218  CE2 TYR A 151     -16.731   2.134  -4.091  1.00  5.97           C  
ATOM    219  CZ  TYR A 151     -17.096   0.849  -3.752  1.00  6.46           C  
ATOM    220  OH  TYR A 151     -18.402   0.441  -3.919  1.00  7.65           O  
ATOM    221  H   TYR A 151     -11.127   4.170  -1.601  1.00  2.26           H  
ATOM    222  HA  TYR A 151     -13.327   3.786  -1.960  1.00  3.18           H  
ATOM    223  HB2 TYR A 151     -12.767   2.750  -4.087  1.00  3.74           H  
ATOM    224  HB3 TYR A 151     -12.396   1.230  -3.283  1.00  3.87           H  
ATOM    225  HD1 TYR A 151     -14.119  -0.311  -2.708  1.00  4.86           H  
ATOM    226  HD2 TYR A 151     -15.128   3.543  -4.195  1.00  4.89           H  
ATOM    227  HE1 TYR A 151     -16.448  -1.040  -2.989  1.00  6.69           H  
ATOM    228  HE2 TYR A 151     -17.463   2.827  -4.480  1.00  6.60           H  
ATOM    229  HH  TYR A 151     -18.676   0.615  -4.831  1.00  7.87           H  
ATOM    230  N   HIS A 152     -14.115   2.632   0.031  1.00  3.47           N  
ATOM    231  CA  HIS A 152     -14.657   1.984   1.211  1.00  4.38           C  
ATOM    232  C   HIS A 152     -16.056   2.519   1.476  1.00  5.09           C  
ATOM    233  O   HIS A 152     -16.177   3.576   2.129  1.00  5.39           O  
ATOM    234  CB  HIS A 152     -13.742   2.229   2.420  1.00  4.89           C  
ATOM    235  CG  HIS A 152     -14.176   1.534   3.679  1.00  5.60           C  
ATOM    236  ND1 HIS A 152     -13.712   0.289   4.049  1.00  6.23           N  
ATOM    237  CD2 HIS A 152     -15.016   1.926   4.667  1.00  6.14           C  
ATOM    238  CE1 HIS A 152     -14.250  -0.054   5.205  1.00  7.00           C  
ATOM    239  NE2 HIS A 152     -15.042   0.923   5.599  1.00  6.98           N  
ATOM    240  OXT HIS A 152     -17.026   1.902   0.998  1.00  5.74           O  
ATOM    241  H   HIS A 152     -14.429   3.533  -0.200  1.00  3.59           H  
ATOM    242  HA  HIS A 152     -14.715   0.923   1.016  1.00  4.70           H  
ATOM    243  HB2 HIS A 152     -12.747   1.887   2.181  1.00  4.78           H  
ATOM    244  HB3 HIS A 152     -13.710   3.290   2.622  1.00  5.30           H  
ATOM    245  HD1 HIS A 152     -13.082  -0.263   3.539  1.00  6.33           H  
ATOM    246  HD2 HIS A 152     -15.566   2.855   4.709  1.00  6.17           H  
ATOM    247  HE1 HIS A 152     -14.070  -0.975   5.737  1.00  7.73           H  
ATOM    248  HE2 HIS A 152     -15.588   0.917   6.417  1.00  7.61           H  
TER     249      HIS A 152                                                      
ENDMDL                                                                          
MASTER      148    0    0    0    0    0    0    6  125    1    0    2          
END