REMARK ID 611259 MODEL 1 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.647   0.369  -0.085  1.00  5.72           N  
ATOM      2  CA  MET A   1       0.805   0.375  -0.181  1.00  5.72           C  
ATOM      3  C   MET A   1       1.363   1.771  -0.411  1.00  5.72           C  
ATOM      4  O   MET A   1       1.250   2.325  -1.506  1.00  5.72           O  
ATOM      5  CB  MET A   1       1.280  -0.566  -1.290  1.00  5.72           C  
ATOM      6  CG  MET A   1       1.011  -2.059  -1.040  1.00  5.72           C  
ATOM      7  SD  MET A   1       1.609  -3.107  -2.394  1.00  5.72           S  
ATOM      8  CE  MET A   1       0.319  -2.922  -3.617  1.00  5.72           C  
ATOM      9 1H   MET A   1      -0.966  -0.549   0.188  1.00  5.72           H  
ATOM     10 2H   MET A   1      -0.937   1.048   0.604  1.00  5.72           H  
ATOM     11 3H   MET A   1      -1.040   0.612  -0.982  1.00  5.72           H  
ATOM     12  HA  MET A   1       1.209   0.019   0.767  1.00  5.72           H  
ATOM     13 1HB  MET A   1       0.795  -0.293  -2.226  1.00  5.72           H  
ATOM     14 2HB  MET A   1       2.354  -0.442  -1.431  1.00  5.72           H  
ATOM     15 1HG  MET A   1       1.502  -2.370  -0.118  1.00  5.72           H  
ATOM     16 2HG  MET A   1      -0.062  -2.224  -0.927  1.00  5.72           H  
ATOM     17 1HE  MET A   1       0.592  -3.490  -4.495  1.00  5.72           H  
ATOM     18 2HE  MET A   1      -0.633  -3.291  -3.219  1.00  5.72           H  
ATOM     19 3HE  MET A   1       0.214  -1.874  -3.887  1.00  5.72           H  
ATOM     20  N   GLU A   2       1.958   2.335   0.635  1.00  6.02           N  
ATOM     21  CA  GLU A   2       2.556   3.670   0.591  1.00  6.02           C  
ATOM     22  C   GLU A   2       3.948   3.626   1.216  1.00  6.02           C  
ATOM     23  O   GLU A   2       4.192   2.838   2.130  1.00  6.02           O  
ATOM     24  CB  GLU A   2       1.704   4.692   1.361  1.00  6.02           C  
ATOM     25  CG  GLU A   2       0.291   4.959   0.818  1.00  6.02           C  
ATOM     26  CD  GLU A   2      -0.448   6.004   1.652  1.00  6.02           C  
ATOM     27  OE1 GLU A   2       0.134   6.469   2.605  1.00  6.02           O  
ATOM     28  OE2 GLU A   2      -1.583   6.333   1.345  1.00  6.02           O  
ATOM     29  H   GLU A   2       2.020   1.824   1.505  1.00  6.02           H  
ATOM     30  HA  GLU A   2       2.654   3.986  -0.449  1.00  6.02           H  
ATOM     31 1HB  GLU A   2       1.598   4.361   2.394  1.00  6.02           H  
ATOM     32 2HB  GLU A   2       2.229   5.647   1.385  1.00  6.02           H  
ATOM     33 1HG  GLU A   2       0.365   5.307  -0.213  1.00  6.02           H  
ATOM     34 2HG  GLU A   2      -0.274   4.030   0.821  1.00  6.02           H  
ATOM     35  N   ALA A   3       4.856   4.471   0.735  1.00  6.48           N  
ATOM     36  CA  ALA A   3       6.184   4.577   1.334  1.00  6.48           C  
ATOM     37  C   ALA A   3       6.850   5.885   0.961  1.00  6.48           C  
ATOM     38  O   ALA A   3       6.612   6.429  -0.120  1.00  6.48           O  
ATOM     39  CB  ALA A   3       7.070   3.426   0.890  1.00  6.48           C  
ATOM     40  H   ALA A   3       4.608   5.075  -0.035  1.00  6.48           H  
ATOM     41  HA  ALA A   3       6.073   4.551   2.418  1.00  6.48           H  
ATOM     42 1HB  ALA A   3       8.051   3.522   1.360  1.00  6.48           H  
ATOM     43 2HB  ALA A   3       6.620   2.477   1.180  1.00  6.48           H  
ATOM     44 3HB  ALA A   3       7.182   3.456  -0.184  1.00  6.48           H  
ATOM     45  N   LEU A   4       7.717   6.357   1.844  1.00  7.13           N  
ATOM     46  CA  LEU A   4       8.514   7.540   1.581  1.00  7.13           C  
ATOM     47  C   LEU A   4       9.959   7.128   1.375  1.00  7.13           C  
ATOM     48  O   LEU A   4      10.411   6.140   1.956  1.00  7.13           O  
ATOM     49  CB  LEU A   4       8.394   8.531   2.738  1.00  7.13           C  
ATOM     50  CG  LEU A   4       6.959   8.980   3.079  1.00  7.13           C  
ATOM     51  CD1 LEU A   4       7.004   9.906   4.261  1.00  7.13           C  
ATOM     52  CD2 LEU A   4       6.324   9.661   1.876  1.00  7.13           C  
ATOM     53  H   LEU A   4       7.843   5.868   2.718  1.00  7.13           H  
ATOM     54  HA  LEU A   4       8.159   8.017   0.668  1.00  7.13           H  
ATOM     55 1HB  LEU A   4       8.823   8.076   3.629  1.00  7.13           H  
ATOM     56 2HB  LEU A   4       8.976   9.420   2.493  1.00  7.13           H  
ATOM     57  HG  LEU A   4       6.361   8.112   3.355  1.00  7.13           H  
ATOM     58 1HD1 LEU A   4       5.988  10.200   4.504  1.00  7.13           H  
ATOM     59 2HD1 LEU A   4       7.450   9.388   5.108  1.00  7.13           H  
ATOM     60 3HD1 LEU A   4       7.597  10.784   4.014  1.00  7.13           H  
ATOM     61 1HD2 LEU A   4       5.309   9.977   2.126  1.00  7.13           H  
ATOM     62 2HD2 LEU A   4       6.910  10.521   1.603  1.00  7.13           H  
ATOM     63 3HD2 LEU A   4       6.290   8.968   1.036  1.00  7.13           H  
ATOM     64  N   TYR A   5      10.674   7.877   0.547  1.00  7.95           N  
ATOM     65  CA  TYR A   5      12.070   7.584   0.251  1.00  7.95           C  
ATOM     66  C   TYR A   5      12.944   8.816   0.462  1.00  7.95           C  
ATOM     67  O   TYR A   5      12.452   9.944   0.420  1.00  7.95           O  
ATOM     68  CB  TYR A   5      12.178   7.056  -1.178  1.00  7.95           C  
ATOM     69  CG  TYR A   5      11.357   5.780  -1.386  1.00  7.95           C  
ATOM     70  CD1 TYR A   5      10.012   5.866  -1.748  1.00  7.95           C  
ATOM     71  CD2 TYR A   5      11.937   4.538  -1.197  1.00  7.95           C  
ATOM     72  CE1 TYR A   5       9.267   4.719  -1.922  1.00  7.95           C  
ATOM     73  CE2 TYR A   5      11.188   3.390  -1.372  1.00  7.95           C  
ATOM     74  CZ  TYR A   5       9.861   3.476  -1.733  1.00  7.95           C  
ATOM     75  OH  TYR A   5       9.125   2.324  -1.912  1.00  7.95           O  
ATOM     76  H   TYR A   5      10.236   8.670   0.102  1.00  7.95           H  
ATOM     77  HA  TYR A   5      12.419   6.812   0.937  1.00  7.95           H  
ATOM     78 1HB  TYR A   5      11.826   7.812  -1.880  1.00  7.95           H  
ATOM     79 2HB  TYR A   5      13.221   6.840  -1.415  1.00  7.95           H  
ATOM     80  HD1 TYR A   5       9.545   6.840  -1.893  1.00  7.95           H  
ATOM     81  HD2 TYR A   5      12.986   4.465  -0.909  1.00  7.95           H  
ATOM     82  HE1 TYR A   5       8.216   4.792  -2.203  1.00  7.95           H  
ATOM     83  HE2 TYR A   5      11.648   2.414  -1.224  1.00  7.95           H  
ATOM     84  HH  TYR A   5       8.215   2.554  -2.117  1.00  7.95           H  
ATOM     85  N   ASP A   6      14.238   8.597   0.694  1.00  8.86           N  
ATOM     86  CA  ASP A   6      15.180   9.696   0.896  1.00  8.86           C  
ATOM     87  C   ASP A   6      16.477   9.485   0.134  1.00  8.86           C  
ATOM     88  O   ASP A   6      17.291   8.625   0.467  1.00  8.86           O  
ATOM     89  CB  ASP A   6      15.479   9.893   2.383  1.00  8.86           C  
ATOM     90  CG  ASP A   6      16.417  11.096   2.691  1.00  8.86           C  
ATOM     91  OD1 ASP A   6      17.017  11.674   1.781  1.00  8.86           O  
ATOM     92  OD2 ASP A   6      16.515  11.425   3.853  1.00  8.86           O  
ATOM     93  H   ASP A   6      14.579   7.647   0.726  1.00  8.86           H  
ATOM     94  HA  ASP A   6      14.723  10.611   0.520  1.00  8.86           H  
ATOM     95 1HB  ASP A   6      14.539  10.046   2.920  1.00  8.86           H  
ATOM     96 2HB  ASP A   6      15.938   8.989   2.783  1.00  8.86           H  
ATOM     97  N   VAL A   7      16.627  10.270  -0.919  1.00  9.75           N  
ATOM     98  CA  VAL A   7      17.755  10.222  -1.829  1.00  9.75           C  
ATOM     99  C   VAL A   7      18.451  11.583  -1.851  1.00  9.75           C  
ATOM    100  O   VAL A   7      19.104  11.949  -2.832  1.00  9.75           O  
ATOM    101  CB  VAL A   7      17.265   9.847  -3.233  1.00  9.75           C  
ATOM    102  CG1 VAL A   7      16.695   8.430  -3.223  1.00  9.75           C  
ATOM    103  CG2 VAL A   7      16.218  10.847  -3.674  1.00  9.75           C  
ATOM    104  H   VAL A   7      15.903  10.953  -1.095  1.00  9.75           H  
ATOM    105  HA  VAL A   7      18.461   9.467  -1.480  1.00  9.75           H  
ATOM    106  HB  VAL A   7      18.109   9.863  -3.926  1.00  9.75           H  
ATOM    107 1HG1 VAL A   7      16.360   8.165  -4.225  1.00  9.75           H  
ATOM    108 2HG1 VAL A   7      17.468   7.731  -2.901  1.00  9.75           H  
ATOM    109 3HG1 VAL A   7      15.851   8.378  -2.536  1.00  9.75           H  
ATOM    110 1HG2 VAL A   7      15.870  10.593  -4.675  1.00  9.75           H  
ATOM    111 2HG2 VAL A   7      15.377  10.823  -2.979  1.00  9.75           H  
ATOM    112 3HG2 VAL A   7      16.652  11.848  -3.684  1.00  9.75           H  
ATOM    113  N   GLN A   8      18.318  12.330  -0.747  1.00 10.45           N  
ATOM    114  CA  GLN A   8      18.845  13.697  -0.607  1.00 10.45           C  
ATOM    115  C   GLN A   8      20.257  13.955  -1.121  1.00 10.45           C  
ATOM    116  O   GLN A   8      20.533  15.034  -1.644  1.00 10.45           O  
ATOM    117  CB  GLN A   8      18.848  14.121   0.866  1.00 10.45           C  
ATOM    118  CG  GLN A   8      19.358  15.548   1.089  1.00 10.45           C  
ATOM    119  CD  GLN A   8      19.417  15.958   2.558  1.00 10.45           C  
ATOM    120  OE1 GLN A   8      20.072  15.321   3.390  1.00 10.45           O  
ATOM    121  NE2 GLN A   8      18.723  17.043   2.885  1.00 10.45           N  
ATOM    122  H   GLN A   8      17.793  11.946   0.055  1.00 10.45           H  
ATOM    123  HA  GLN A   8      18.175  14.359  -1.154  1.00 10.45           H  
ATOM    124 1HB  GLN A   8      17.835  14.051   1.268  1.00 10.45           H  
ATOM    125 2HB  GLN A   8      19.468  13.435   1.443  1.00 10.45           H  
ATOM    126 1HG  GLN A   8      20.365  15.621   0.677  1.00 10.45           H  
ATOM    127 2HG  GLN A   8      18.695  16.237   0.570  1.00 10.45           H  
ATOM    128 1HE2 GLN A   8      18.719  17.369   3.832  1.00 10.45           H  
ATOM    129 2HE2 GLN A   8      18.205  17.536   2.186  1.00 10.45           H  
ATOM    130  N   ILE A   9      21.164  13.008  -0.932  1.00 10.87           N  
ATOM    131  CA  ILE A   9      22.553  13.238  -1.293  1.00 10.87           C  
ATOM    132  C   ILE A   9      23.005  12.547  -2.579  1.00 10.87           C  
ATOM    133  O   ILE A   9      24.206  12.502  -2.865  1.00 10.87           O  
ATOM    134  CB  ILE A   9      23.467  12.831  -0.128  1.00 10.87           C  
ATOM    135  CG1 ILE A   9      23.325  11.332   0.151  1.00 10.87           C  
ATOM    136  CG2 ILE A   9      23.100  13.649   1.113  1.00 10.87           C  
ATOM    137  CD1 ILE A   9      24.362  10.796   1.116  1.00 10.87           C  
ATOM    138  H   ILE A   9      20.884  12.130  -0.520  1.00 10.87           H  
ATOM    139  HA  ILE A   9      22.683  14.308  -1.443  1.00 10.87           H  
ATOM    140  HB  ILE A   9      24.505  13.021  -0.397  1.00 10.87           H  
ATOM    141 1HG1 ILE A   9      22.335  11.144   0.564  1.00 10.87           H  
ATOM    142 2HG1 ILE A   9      23.415  10.789  -0.790  1.00 10.87           H  
ATOM    143 1HG2 ILE A   9      23.753  13.370   1.939  1.00 10.87           H  
ATOM    144 2HG2 ILE A   9      23.221  14.710   0.897  1.00 10.87           H  
ATOM    145 3HG2 ILE A   9      22.065  13.455   1.392  1.00 10.87           H  
ATOM    146 1HD1 ILE A   9      24.201   9.728   1.266  1.00 10.87           H  
ATOM    147 2HD1 ILE A   9      25.359  10.959   0.704  1.00 10.87           H  
ATOM    148 3HD1 ILE A   9      24.274  11.313   2.070  1.00 10.87           H  
ATOM    149  N   CYS A  10      22.078  12.006  -3.369  1.00 10.96           N  
ATOM    150  CA  CYS A  10      22.520  11.408  -4.623  1.00 10.96           C  
ATOM    151  C   CYS A  10      22.884  12.495  -5.620  1.00 10.96           C  
ATOM    152  O   CYS A  10      22.045  13.309  -6.000  1.00 10.96           O  
ATOM    153  CB  CYS A  10      21.452  10.527  -5.250  1.00 10.96           C  
ATOM    154  SG  CYS A  10      21.982   9.787  -6.819  1.00 10.96           S  
ATOM    155  H   CYS A  10      21.086  12.042  -3.125  1.00 10.96           H  
ATOM    156  HA  CYS A  10      23.402  10.798  -4.427  1.00 10.96           H  
ATOM    157 1HB  CYS A  10      21.184   9.726  -4.562  1.00 10.96           H  
ATOM    158 2HB  CYS A  10      20.552  11.118  -5.433  1.00 10.96           H  
ATOM    159  HG  CYS A  10      22.177  10.947  -7.445  1.00 10.96           H  
ATOM    160  N   GLN A  11      24.150  12.530  -6.022  1.00 10.77           N  
ATOM    161  CA  GLN A  11      24.613  13.557  -6.950  1.00 10.77           C  
ATOM    162  C   GLN A  11      25.407  13.039  -8.154  1.00 10.77           C  
ATOM    163  O   GLN A  11      25.382  13.645  -9.225  1.00 10.77           O  
ATOM    164  CB  GLN A  11      25.468  14.578  -6.192  1.00 10.77           C  
ATOM    165  CG  GLN A  11      24.698  15.369  -5.130  1.00 10.77           C  
ATOM    166  CD  GLN A  11      25.563  16.340  -4.369  1.00 10.77           C  
ATOM    167  OE1 GLN A  11      26.119  17.291  -4.928  1.00 10.77           O  
ATOM    168  NE2 GLN A  11      25.680  16.107  -3.067  1.00 10.77           N  
ATOM    169  H   GLN A  11      24.792  11.851  -5.644  1.00 10.77           H  
ATOM    170  HA  GLN A  11      23.738  14.074  -7.342  1.00 10.77           H  
ATOM    171 1HB  GLN A  11      26.292  14.065  -5.697  1.00 10.77           H  
ATOM    172 2HB  GLN A  11      25.899  15.288  -6.895  1.00 10.77           H  
ATOM    173 1HG  GLN A  11      23.896  15.922  -5.614  1.00 10.77           H  
ATOM    174 2HG  GLN A  11      24.281  14.675  -4.406  1.00 10.77           H  
ATOM    175 1HE2 GLN A  11      26.239  16.710  -2.498  1.00 10.77           H  
ATOM    176 2HE2 GLN A  11      25.209  15.318  -2.658  1.00 10.77           H  
ATOM    177  N   LYS A  12      26.130  11.932  -7.976  1.00 10.35           N  
ATOM    178  CA  LYS A  12      27.132  11.479  -8.954  1.00 10.35           C  
ATOM    179  C   LYS A  12      26.685  11.393 -10.411  1.00 10.35           C  
ATOM    180  O   LYS A  12      27.445  11.756 -11.306  1.00 10.35           O  
ATOM    181  CB  LYS A  12      27.685  10.114  -8.543  1.00 10.35           C  
ATOM    182  CG  LYS A  12      28.771   9.584  -9.478  1.00 10.35           C  
ATOM    183  CD  LYS A  12      29.339   8.258  -8.991  1.00 10.35           C  
ATOM    184  CE  LYS A  12      30.395   7.726  -9.952  1.00 10.35           C  
ATOM    185  NZ  LYS A  12      30.970   6.435  -9.487  1.00 10.35           N  
ATOM    186  H   LYS A  12      26.051  11.436  -7.104  1.00 10.35           H  
ATOM    187  HA  LYS A  12      27.957  12.191  -8.921  1.00 10.35           H  
ATOM    188 1HB  LYS A  12      28.101  10.173  -7.539  1.00 10.35           H  
ATOM    189 2HB  LYS A  12      26.877   9.383  -8.525  1.00 10.35           H  
ATOM    190 1HG  LYS A  12      28.350   9.442 -10.476  1.00 10.35           H  
ATOM    191 2HG  LYS A  12      29.578  10.312  -9.546  1.00 10.35           H  
ATOM    192 1HD  LYS A  12      29.787   8.391  -8.005  1.00 10.35           H  
ATOM    193 2HD  LYS A  12      28.533   7.528  -8.911  1.00 10.35           H  
ATOM    194 1HE  LYS A  12      29.941   7.579 -10.932  1.00 10.35           H  
ATOM    195 2HE  LYS A  12      31.198   8.458 -10.041  1.00 10.35           H  
ATOM    196 1HZ  LYS A  12      31.664   6.117 -10.149  1.00 10.35           H  
ATOM    197 2HZ  LYS A  12      31.403   6.565  -8.583  1.00 10.35           H  
ATOM    198 3HZ  LYS A  12      30.236   5.746  -9.412  1.00 10.35           H  
ATOM    199  N   ASN A  13      25.482  10.890 -10.663  1.00  9.72           N  
ATOM    200  CA  ASN A  13      25.016  10.750 -12.038  1.00  9.72           C  
ATOM    201  C   ASN A  13      23.863  11.698 -12.360  1.00  9.72           C  
ATOM    202  O   ASN A  13      23.160  11.507 -13.354  1.00  9.72           O  
ATOM    203  CB  ASN A  13      24.603   9.314 -12.296  1.00  9.72           C  
ATOM    204  CG  ASN A  13      25.772   8.349 -12.243  1.00  9.72           C  
ATOM    205  OD1 ASN A  13      26.593   8.285 -13.164  1.00  9.72           O  
ATOM    206  ND2 ASN A  13      25.850   7.590 -11.177  1.00  9.72           N  
ATOM    207  H   ASN A  13      24.887  10.606  -9.900  1.00  9.72           H  
ATOM    208  HA  ASN A  13      25.835  11.003 -12.712  1.00  9.72           H  
ATOM    209 1HB  ASN A  13      23.863   9.014 -11.553  1.00  9.72           H  
ATOM    210 2HB  ASN A  13      24.131   9.243 -13.276  1.00  9.72           H  
ATOM    211 1HD2 ASN A  13      26.590   6.925 -11.090  1.00  9.72           H  
ATOM    212 2HD2 ASN A  13      25.162   7.669 -10.456  1.00  9.72           H  
ATOM    213  N   LEU A  14      23.647  12.699 -11.506  1.00  8.87           N  
ATOM    214  CA  LEU A  14      22.532  13.626 -11.684  1.00  8.87           C  
ATOM    215  C   LEU A  14      22.983  15.055 -11.995  1.00  8.87           C  
ATOM    216  O   LEU A  14      22.204  16.002 -11.878  1.00  8.87           O  
ATOM    217  CB  LEU A  14      21.670  13.605 -10.422  1.00  8.87           C  
ATOM    218  CG  LEU A  14      21.049  12.232 -10.082  1.00  8.87           C  
ATOM    219  CD1 LEU A  14      20.316  12.333  -8.782  1.00  8.87           C  
ATOM    220  CD2 LEU A  14      20.130  11.789 -11.195  1.00  8.87           C  
ATOM    221  H   LEU A  14      24.278  12.849 -10.718  1.00  8.87           H  
ATOM    222  HA  LEU A  14      21.926  13.276 -12.518  1.00  8.87           H  
ATOM    223 1HB  LEU A  14      22.288  13.911  -9.575  1.00  8.87           H  
ATOM    224 2HB  LEU A  14      20.860  14.323 -10.536  1.00  8.87           H  
ATOM    225  HG  LEU A  14      21.844  11.497  -9.958  1.00  8.87           H  
ATOM    226 1HD1 LEU A  14      19.889  11.367  -8.522  1.00  8.87           H  
ATOM    227 2HD1 LEU A  14      21.000  12.642  -8.019  1.00  8.87           H  
ATOM    228 3HD1 LEU A  14      19.518  13.068  -8.870  1.00  8.87           H  
ATOM    229 1HD2 LEU A  14      19.702  10.816 -10.949  1.00  8.87           H  
ATOM    230 2HD2 LEU A  14      19.328  12.517 -11.317  1.00  8.87           H  
ATOM    231 3HD2 LEU A  14      20.694  11.711 -12.127  1.00  8.87           H  
ATOM    232  N   SER A  15      24.243  15.211 -12.388  1.00  7.82           N  
ATOM    233  CA  SER A  15      24.820  16.533 -12.643  1.00  7.82           C  
ATOM    234  C   SER A  15      24.191  17.343 -13.780  1.00  7.82           C  
ATOM    235  O   SER A  15      24.296  18.569 -13.783  1.00  7.82           O  
ATOM    236  CB  SER A  15      26.290  16.382 -12.960  1.00  7.82           C  
ATOM    237  OG  SER A  15      26.464  15.733 -14.190  1.00  7.82           O  
ATOM    238  H   SER A  15      24.826  14.391 -12.481  1.00  7.82           H  
ATOM    239  HA  SER A  15      24.719  17.114 -11.725  1.00  7.82           H  
ATOM    240 1HB  SER A  15      26.756  17.366 -12.995  1.00  7.82           H  
ATOM    241 2HB  SER A  15      26.778  15.812 -12.168  1.00  7.82           H  
ATOM    242  HG  SER A  15      25.986  16.267 -14.835  1.00  7.82           H  
ATOM    243  N   GLN A  16      23.557  16.678 -14.746  1.00  6.63           N  
ATOM    244  CA  GLN A  16      22.957  17.398 -15.869  1.00  6.63           C  
ATOM    245  C   GLN A  16      21.578  16.902 -16.302  1.00  6.63           C  
ATOM    246  O   GLN A  16      21.496  16.063 -17.201  1.00  6.63           O  
ATOM    247  CB  GLN A  16      23.851  17.365 -17.104  1.00  6.63           C  
ATOM    248  CG  GLN A  16      23.216  18.107 -18.276  1.00  6.63           C  
ATOM    249  CD  GLN A  16      23.133  19.620 -18.039  1.00  6.63           C  
ATOM    250  OE1 GLN A  16      24.167  20.301 -17.976  1.00  6.63           O  
ATOM    251  NE2 GLN A  16      21.916  20.145 -17.881  1.00  6.63           N  
ATOM    252  H   GLN A  16      23.490  15.672 -14.691  1.00  6.63           H  
ATOM    253  HA  GLN A  16      22.860  18.442 -15.581  1.00  6.63           H  
ATOM    254 1HB  GLN A  16      24.812  17.829 -16.880  1.00  6.63           H  
ATOM    255 2HB  GLN A  16      24.035  16.334 -17.403  1.00  6.63           H  
ATOM    256 1HG  GLN A  16      23.805  17.930 -19.174  1.00  6.63           H  
ATOM    257 2HG  GLN A  16      22.197  17.735 -18.415  1.00  6.63           H  
ATOM    258 1HE2 GLN A  16      21.811  21.122 -17.712  1.00  6.63           H  
ATOM    259 2HE2 GLN A  16      21.082  19.542 -17.903  1.00  6.63           H  
ATOM    260  N   PRO A  17      20.490  17.331 -15.656  1.00  5.41           N  
ATOM    261  CA  PRO A  17      19.130  17.005 -16.033  1.00  5.41           C  
ATOM    262  C   PRO A  17      18.913  17.520 -17.449  1.00  5.41           C  
ATOM    263  O   PRO A  17      19.510  18.531 -17.842  1.00  5.41           O  
ATOM    264  CB  PRO A  17      18.291  17.783 -15.012  1.00  5.41           C  
ATOM    265  CG  PRO A  17      19.225  17.974 -13.824  1.00  5.41           C  
ATOM    266  CD  PRO A  17      20.603  18.150 -14.440  1.00  5.41           C  
ATOM    267  HA  PRO A  17      18.967  15.920 -15.967  1.00  5.41           H  
ATOM    268 1HB  PRO A  17      17.949  18.730 -15.458  1.00  5.41           H  
ATOM    269 2HB  PRO A  17      17.388  17.207 -14.758  1.00  5.41           H  
ATOM    270 1HG  PRO A  17      18.914  18.844 -13.227  1.00  5.41           H  
ATOM    271 2HG  PRO A  17      19.178  17.100 -13.155  1.00  5.41           H  
ATOM    272 1HD  PRO A  17      20.793  19.203 -14.693  1.00  5.41           H  
ATOM    273 2HD  PRO A  17      21.343  17.749 -13.743  1.00  5.41           H  
ATOM    274  N   SER A  18      18.084  16.854 -18.239  1.00  4.24           N  
ATOM    275  CA  SER A  18      17.867  17.395 -19.570  1.00  4.24           C  
ATOM    276  C   SER A  18      17.039  18.687 -19.450  1.00  4.24           C  
ATOM    277  O   SER A  18      16.296  18.831 -18.478  1.00  4.24           O  
ATOM    278  CB  SER A  18      17.184  16.361 -20.444  1.00  4.24           C  
ATOM    279  OG  SER A  18      15.895  16.068 -19.998  1.00  4.24           O  
ATOM    280  H   SER A  18      17.612  16.016 -17.931  1.00  4.24           H  
ATOM    281  HA  SER A  18      18.842  17.590 -19.996  1.00  4.24           H  
ATOM    282 1HB  SER A  18      17.133  16.715 -21.470  1.00  4.24           H  
ATOM    283 2HB  SER A  18      17.779  15.451 -20.451  1.00  4.24           H  
ATOM    284  HG  SER A  18      15.581  15.346 -20.595  1.00  4.24           H  
ATOM    285  N   PRO A  19      17.139  19.638 -20.399  1.00  3.22           N  
ATOM    286  CA  PRO A  19      16.324  20.841 -20.490  1.00  3.22           C  
ATOM    287  C   PRO A  19      14.842  20.548 -20.634  1.00  3.22           C  
ATOM    288  O   PRO A  19      14.452  19.575 -21.283  1.00  3.22           O  
ATOM    289  CB  PRO A  19      16.844  21.510 -21.766  1.00  3.22           C  
ATOM    290  CG  PRO A  19      18.247  20.989 -21.940  1.00  3.22           C  
ATOM    291  CD  PRO A  19      18.211  19.572 -21.422  1.00  3.22           C  
ATOM    292  HA  PRO A  19      16.510  21.471 -19.607  1.00  3.22           H  
ATOM    293 1HB  PRO A  19      16.181  21.258 -22.610  1.00  3.22           H  
ATOM    294 2HB  PRO A  19      16.806  22.603 -21.654  1.00  3.22           H  
ATOM    295 1HG  PRO A  19      18.543  21.047 -22.999  1.00  3.22           H  
ATOM    296 2HG  PRO A  19      18.953  21.620 -21.379  1.00  3.22           H  
ATOM    297 1HD  PRO A  19      17.961  18.862 -22.220  1.00  3.22           H  
ATOM    298 2HD  PRO A  19      19.194  19.391 -20.975  1.00  3.22           H  
ATOM    299  N   LEU A  20      14.014  21.426 -20.088  1.00  2.41           N  
ATOM    300  CA  LEU A  20      12.582  21.286 -20.282  1.00  2.41           C  
ATOM    301  C   LEU A  20      12.219  21.872 -21.637  1.00  2.41           C  
ATOM    302  O   LEU A  20      12.792  22.880 -22.055  1.00  2.41           O  
ATOM    303  CB  LEU A  20      11.806  21.973 -19.160  1.00  2.41           C  
ATOM    304  CG  LEU A  20      12.012  21.385 -17.766  1.00  2.41           C  
ATOM    305  CD1 LEU A  20      11.341  22.278 -16.754  1.00  2.41           C  
ATOM    306  CD2 LEU A  20      11.402  19.967 -17.729  1.00  2.41           C  
ATOM    307  H   LEU A  20      14.374  22.198 -19.547  1.00  2.41           H  
ATOM    308  HA  LEU A  20      12.338  20.228 -20.278  1.00  2.41           H  
ATOM    309 1HB  LEU A  20      12.083  23.023 -19.131  1.00  2.41           H  
ATOM    310 2HB  LEU A  20      10.740  21.902 -19.389  1.00  2.41           H  
ATOM    311  HG  LEU A  20      13.076  21.333 -17.534  1.00  2.41           H  
ATOM    312 1HD1 LEU A  20      11.479  21.871 -15.774  1.00  2.41           H  
ATOM    313 2HD1 LEU A  20      11.784  23.273 -16.797  1.00  2.41           H  
ATOM    314 3HD1 LEU A  20      10.285  22.347 -16.973  1.00  2.41           H  
ATOM    315 1HD2 LEU A  20      11.535  19.534 -16.745  1.00  2.41           H  
ATOM    316 2HD2 LEU A  20      10.335  20.020 -17.963  1.00  2.41           H  
ATOM    317 3HD2 LEU A  20      11.899  19.336 -18.470  1.00  2.41           H  
ATOM    318  N   SER A  21      11.279  21.229 -22.316  1.00  1.81           N  
ATOM    319  CA  SER A  21      10.841  21.653 -23.644  1.00  1.81           C  
ATOM    320  C   SER A  21       9.453  22.299 -23.741  1.00  1.81           C  
ATOM    321  O   SER A  21       9.221  23.121 -24.627  1.00  1.81           O  
ATOM    322  CB  SER A  21      10.861  20.450 -24.567  1.00  1.81           C  
ATOM    323  OG  SER A  21      12.166  19.956 -24.729  1.00  1.81           O  
ATOM    324  H   SER A  21      10.876  20.406 -21.881  1.00  1.81           H  
ATOM    325  HA  SER A  21      11.567  22.379 -24.010  1.00  1.81           H  
ATOM    326 1HB  SER A  21      10.218  19.666 -24.155  1.00  1.81           H  
ATOM    327 2HB  SER A  21      10.452  20.733 -25.534  1.00  1.81           H  
ATOM    328  HG  SER A  21      12.406  19.547 -23.890  1.00  1.81           H  
ATOM    329  N   HIS A  22       8.523  21.905 -22.878  1.00  1.39           N  
ATOM    330  CA  HIS A  22       7.133  22.355 -23.008  1.00  1.39           C  
ATOM    331  C   HIS A  22       6.307  22.141 -21.743  1.00  1.39           C  
ATOM    332  O   HIS A  22       6.581  21.225 -20.967  1.00  1.39           O  
ATOM    333  CB  HIS A  22       6.450  21.645 -24.189  1.00  1.39           C  
ATOM    334  CG  HIS A  22       5.097  22.183 -24.528  1.00  1.39           C  
ATOM    335  ND1 HIS A  22       4.910  23.425 -25.100  1.00  1.39           N  
ATOM    336  CD2 HIS A  22       3.867  21.644 -24.387  1.00  1.39           C  
ATOM    337  CE1 HIS A  22       3.616  23.627 -25.285  1.00  1.39           C  
ATOM    338  NE2 HIS A  22       2.965  22.563 -24.862  1.00  1.39           N  
ATOM    339  H   HIS A  22       8.772  21.254 -22.149  1.00  1.39           H  
ATOM    340  HA  HIS A  22       7.124  23.424 -23.218  1.00  1.39           H  
ATOM    341 1HB  HIS A  22       7.074  21.713 -25.078  1.00  1.39           H  
ATOM    342 2HB  HIS A  22       6.334  20.591 -23.953  1.00  1.39           H  
ATOM    343  HD2 HIS A  22       3.641  20.667 -23.970  1.00  1.39           H  
ATOM    344  HE1 HIS A  22       3.165  24.520 -25.713  1.00  1.39           H  
ATOM    345  HE2 HIS A  22       1.964  22.438 -24.875  1.00  1.39           H  
ATOM    346  N   LYS A  23       5.333  23.019 -21.514  1.00  1.11           N  
ATOM    347  CA  LYS A  23       4.400  22.825 -20.409  1.00  1.11           C  
ATOM    348  C   LYS A  23       3.045  22.330 -20.906  1.00  1.11           C  
ATOM    349  O   LYS A  23       2.446  22.925 -21.804  1.00  1.11           O  
ATOM    350  CB  LYS A  23       4.190  24.127 -19.637  1.00  1.11           C  
ATOM    351  CG  LYS A  23       5.412  24.643 -18.897  1.00  1.11           C  
ATOM    352  CD  LYS A  23       5.096  25.917 -18.133  1.00  1.11           C  
ATOM    353  CE  LYS A  23       6.321  26.431 -17.393  1.00  1.11           C  
ATOM    354  NZ  LYS A  23       6.041  27.703 -16.672  1.00  1.11           N  
ATOM    355  H   LYS A  23       5.194  23.785 -22.162  1.00  1.11           H  
ATOM    356  HA  LYS A  23       4.800  22.071 -19.731  1.00  1.11           H  
ATOM    357 1HB  LYS A  23       3.873  24.904 -20.331  1.00  1.11           H  
ATOM    358 2HB  LYS A  23       3.390  23.993 -18.920  1.00  1.11           H  
ATOM    359 1HG  LYS A  23       5.751  23.899 -18.193  1.00  1.11           H  
ATOM    360 2HG  LYS A  23       6.214  24.839 -19.606  1.00  1.11           H  
ATOM    361 1HD  LYS A  23       4.751  26.684 -18.828  1.00  1.11           H  
ATOM    362 2HD  LYS A  23       4.303  25.720 -17.410  1.00  1.11           H  
ATOM    363 1HE  LYS A  23       6.643  25.679 -16.673  1.00  1.11           H  
ATOM    364 2HE  LYS A  23       7.125  26.602 -18.109  1.00  1.11           H  
ATOM    365 1HZ  LYS A  23       6.877  28.011 -16.195  1.00  1.11           H  
ATOM    366 2HZ  LYS A  23       5.753  28.410 -17.335  1.00  1.11           H  
ATOM    367 3HZ  LYS A  23       5.305  27.555 -15.999  1.00  1.11           H  
ATOM    368  N   ARG A  24       2.537  21.279 -20.276  1.00  0.92           N  
ATOM    369  CA  ARG A  24       1.220  20.743 -20.591  1.00  0.92           C  
ATOM    370  C   ARG A  24       0.291  21.011 -19.433  1.00  0.92           C  
ATOM    371  O   ARG A  24       0.715  20.962 -18.279  1.00  0.92           O  
ATOM    372  CB  ARG A  24       1.280  19.249 -20.874  1.00  0.92           C  
ATOM    373  CG  ARG A  24       2.027  18.894 -22.138  1.00  0.92           C  
ATOM    374  CD  ARG A  24       2.062  17.439 -22.394  1.00  0.92           C  
ATOM    375  NE  ARG A  24       2.738  17.142 -23.650  1.00  0.92           N  
ATOM    376  CZ  ARG A  24       2.116  17.102 -24.848  1.00  0.92           C  
ATOM    377  NH1 ARG A  24       0.828  17.338 -24.899  1.00  0.92           N  
ATOM    378  NH2 ARG A  24       2.789  16.836 -25.956  1.00  0.92           N  
ATOM    379  H   ARG A  24       3.099  20.820 -19.562  1.00  0.92           H  
ATOM    380  HA  ARG A  24       0.832  21.249 -21.475  1.00  0.92           H  
ATOM    381 1HB  ARG A  24       1.769  18.737 -20.042  1.00  0.92           H  
ATOM    382 2HB  ARG A  24       0.268  18.851 -20.959  1.00  0.92           H  
ATOM    383 1HG  ARG A  24       1.556  19.384 -22.989  1.00  0.92           H  
ATOM    384 2HG  ARG A  24       3.063  19.236 -22.047  1.00  0.92           H  
ATOM    385 1HD  ARG A  24       2.611  16.946 -21.590  1.00  0.92           H  
ATOM    386 2HD  ARG A  24       1.048  17.035 -22.441  1.00  0.92           H  
ATOM    387  HE  ARG A  24       3.753  16.973 -23.614  1.00  0.92           H  
ATOM    388 1HH1 ARG A  24       0.341  17.548 -24.039  1.00  0.92           H  
ATOM    389 2HH1 ARG A  24       0.337  17.321 -25.781  1.00  0.92           H  
ATOM    390 1HH2 ARG A  24       3.790  16.659 -25.915  1.00  0.92           H  
ATOM    391 2HH2 ARG A  24       2.312  16.815 -26.845  1.00  0.92           H  
ATOM    392  N   ARG A  25      -0.974  21.280 -19.726  1.00  0.80           N  
ATOM    393  CA  ARG A  25      -1.920  21.571 -18.659  1.00  0.80           C  
ATOM    394  C   ARG A  25      -3.181  20.737 -18.737  1.00  0.80           C  
ATOM    395  O   ARG A  25      -3.822  20.632 -19.788  1.00  0.80           O  
ATOM    396  CB  ARG A  25      -2.306  23.044 -18.698  1.00  0.80           C  
ATOM    397  CG  ARG A  25      -1.157  24.032 -18.428  1.00  0.80           C  
ATOM    398  CD  ARG A  25      -1.597  25.436 -18.619  1.00  0.80           C  
ATOM    399  NE  ARG A  25      -2.599  25.830 -17.656  1.00  0.80           N  
ATOM    400  CZ  ARG A  25      -2.361  26.340 -16.447  1.00  0.80           C  
ATOM    401  NH1 ARG A  25      -1.133  26.549 -16.025  1.00  0.80           N  
ATOM    402  NH2 ARG A  25      -3.407  26.628 -15.716  1.00  0.80           N  
ATOM    403  H   ARG A  25      -1.280  21.304 -20.688  1.00  0.80           H  
ATOM    404  HA  ARG A  25      -1.439  21.367 -17.705  1.00  0.80           H  
ATOM    405 1HB  ARG A  25      -2.729  23.282 -19.671  1.00  0.80           H  
ATOM    406 2HB  ARG A  25      -3.084  23.229 -17.951  1.00  0.80           H  
ATOM    407 1HG  ARG A  25      -0.813  23.917 -17.403  1.00  0.80           H  
ATOM    408 2HG  ARG A  25      -0.329  23.841 -19.110  1.00  0.80           H  
ATOM    409 1HD  ARG A  25      -0.742  26.102 -18.512  1.00  0.80           H  
ATOM    410 2HD  ARG A  25      -2.022  25.552 -19.616  1.00  0.80           H  
ATOM    411  HE  ARG A  25      -3.576  25.700 -17.893  1.00  0.80           H  
ATOM    412 1HH1 ARG A  25      -0.358  26.331 -16.635  1.00  0.80           H  
ATOM    413 2HH1 ARG A  25      -0.970  26.941 -15.109  1.00  0.80           H  
ATOM    414 1HH2 ARG A  25      -4.323  26.443 -16.137  1.00  0.80           H  
ATOM    415 2HH2 ARG A  25      -3.308  27.019 -14.791  1.00  0.80           H  
ATOM    416  N   TYR A  26      -3.538  20.181 -17.593  1.00  0.72           N  
ATOM    417  CA  TYR A  26      -4.735  19.382 -17.438  1.00  0.72           C  
ATOM    418  C   TYR A  26      -5.569  19.946 -16.300  1.00  0.72           C  
ATOM    419  O   TYR A  26      -5.020  20.462 -15.321  1.00  0.72           O  
ATOM    420  CB  TYR A  26      -4.339  17.942 -17.124  1.00  0.72           C  
ATOM    421  CG  TYR A  26      -3.524  17.260 -18.201  1.00  0.72           C  
ATOM    422  CD1 TYR A  26      -2.131  17.442 -18.268  1.00  0.72           C  
ATOM    423  CD2 TYR A  26      -4.156  16.437 -19.109  1.00  0.72           C  
ATOM    424  CE1 TYR A  26      -1.400  16.797 -19.268  1.00  0.72           C  
ATOM    425  CE2 TYR A  26      -3.432  15.799 -20.084  1.00  0.72           C  
ATOM    426  CZ  TYR A  26      -2.072  15.971 -20.172  1.00  0.72           C  
ATOM    427  OH  TYR A  26      -1.402  15.300 -21.158  1.00  0.72           O  
ATOM    428  H   TYR A  26      -2.914  20.294 -16.791  1.00  0.72           H  
ATOM    429  HA  TYR A  26      -5.326  19.424 -18.354  1.00  0.72           H  
ATOM    430 1HB  TYR A  26      -3.780  17.944 -16.233  1.00  0.72           H  
ATOM    431 2HB  TYR A  26      -5.236  17.347 -16.943  1.00  0.72           H  
ATOM    432  HD1 TYR A  26      -1.624  18.089 -17.543  1.00  0.72           H  
ATOM    433  HD2 TYR A  26      -5.239  16.288 -19.052  1.00  0.72           H  
ATOM    434  HE1 TYR A  26      -0.319  16.928 -19.334  1.00  0.72           H  
ATOM    435  HE2 TYR A  26      -3.943  15.146 -20.795  1.00  0.72           H  
ATOM    436  HH  TYR A  26      -0.433  15.281 -20.991  1.00  0.72           H  
ATOM    437  N   TYR A  27      -6.882  19.833 -16.419  1.00  0.67           N  
ATOM    438  CA  TYR A  27      -7.766  20.283 -15.357  1.00  0.67           C  
ATOM    439  C   TYR A  27      -8.603  19.094 -14.928  1.00  0.67           C  
ATOM    440  O   TYR A  27      -9.352  18.531 -15.725  1.00  0.67           O  
ATOM    441  CB  TYR A  27      -8.634  21.435 -15.859  1.00  0.67           C  
ATOM    442  CG  TYR A  27      -7.841  22.566 -16.392  1.00  0.67           C  
ATOM    443  CD1 TYR A  27      -7.564  22.649 -17.745  1.00  0.67           C  
ATOM    444  CD2 TYR A  27      -7.361  23.489 -15.547  1.00  0.67           C  
ATOM    445  CE1 TYR A  27      -6.812  23.701 -18.226  1.00  0.67           C  
ATOM    446  CE2 TYR A  27      -6.603  24.530 -16.002  1.00  0.67           C  
ATOM    447  CZ  TYR A  27      -6.331  24.652 -17.333  1.00  0.67           C  
ATOM    448  OH  TYR A  27      -5.588  25.722 -17.782  1.00  0.67           O  
ATOM    449  H   TYR A  27      -7.277  19.421 -17.255  1.00  0.67           H  
ATOM    450  HA  TYR A  27      -7.181  20.610 -14.497  1.00  0.67           H  
ATOM    451 1HB  TYR A  27      -9.286  21.085 -16.638  1.00  0.67           H  
ATOM    452 2HB  TYR A  27      -9.261  21.810 -15.054  1.00  0.67           H  
ATOM    453  HD1 TYR A  27      -7.948  21.890 -18.430  1.00  0.67           H  
ATOM    454  HD2 TYR A  27      -7.590  23.400 -14.502  1.00  0.67           H  
ATOM    455  HE1 TYR A  27      -6.601  23.780 -19.293  1.00  0.67           H  
ATOM    456  HE2 TYR A  27      -6.227  25.265 -15.299  1.00  0.67           H  
ATOM    457  HH  TYR A  27      -5.539  25.682 -18.746  1.00  0.67           H  
ATOM    458  N   ILE A  28      -8.454  18.690 -13.682  1.00  0.65           N  
ATOM    459  CA  ILE A  28      -9.144  17.518 -13.171  1.00  0.65           C  
ATOM    460  C   ILE A  28      -9.974  17.774 -11.923  1.00  0.65           C  
ATOM    461  O   ILE A  28      -9.503  18.423 -10.997  1.00  0.65           O  
ATOM    462  CB  ILE A  28      -8.141  16.389 -12.884  1.00  0.65           C  
ATOM    463  CG1 ILE A  28      -7.433  15.945 -14.189  1.00  0.65           C  
ATOM    464  CG2 ILE A  28      -8.816  15.248 -12.223  1.00  0.65           C  
ATOM    465  CD1 ILE A  28      -6.343  14.892 -13.979  1.00  0.65           C  
ATOM    466  H   ILE A  28      -7.836  19.208 -13.064  1.00  0.65           H  
ATOM    467  HA  ILE A  28      -9.815  17.168 -13.945  1.00  0.65           H  
ATOM    468  HB  ILE A  28      -7.361  16.770 -12.220  1.00  0.65           H  
ATOM    469 1HG1 ILE A  28      -8.178  15.559 -14.877  1.00  0.65           H  
ATOM    470 2HG1 ILE A  28      -6.960  16.810 -14.644  1.00  0.65           H  
ATOM    471 1HG2 ILE A  28      -8.079  14.476 -12.023  1.00  0.65           H  
ATOM    472 2HG2 ILE A  28      -9.263  15.573 -11.289  1.00  0.65           H  
ATOM    473 3HG2 ILE A  28      -9.592  14.865 -12.885  1.00  0.65           H  
ATOM    474 1HD1 ILE A  28      -5.890  14.641 -14.941  1.00  0.65           H  
ATOM    475 2HD1 ILE A  28      -5.584  15.273 -13.315  1.00  0.65           H  
ATOM    476 3HD1 ILE A  28      -6.782  13.990 -13.543  1.00  0.65           H  
ATOM    477  N   ALA A  29     -11.211  17.299 -11.899  1.00  0.64           N  
ATOM    478  CA  ALA A  29     -11.982  17.435 -10.672  1.00  0.64           C  
ATOM    479  C   ALA A  29     -12.275  16.057 -10.108  1.00  0.64           C  
ATOM    480  O   ALA A  29     -12.451  15.105 -10.861  1.00  0.64           O  
ATOM    481  CB  ALA A  29     -13.281  18.184 -10.894  1.00  0.64           C  
ATOM    482  H   ALA A  29     -11.584  16.820 -12.718  1.00  0.64           H  
ATOM    483  HA  ALA A  29     -11.382  17.980  -9.959  1.00  0.64           H  
ATOM    484 1HB  ALA A  29     -13.808  18.271  -9.941  1.00  0.64           H  
ATOM    485 2HB  ALA A  29     -13.075  19.174 -11.286  1.00  0.64           H  
ATOM    486 3HB  ALA A  29     -13.892  17.633 -11.587  1.00  0.64           H  
ATOM    487  N   ALA A  30     -12.339  15.935  -8.790  1.00  0.63           N  
ATOM    488  CA  ALA A  30     -12.783  14.680  -8.181  1.00  0.63           C  
ATOM    489  C   ALA A  30     -14.265  14.799  -7.895  1.00  0.63           C  
ATOM    490  O   ALA A  30     -14.699  15.711  -7.181  1.00  0.63           O  
ATOM    491  CB  ALA A  30     -12.005  14.359  -6.924  1.00  0.63           C  
ATOM    492  H   ALA A  30     -12.110  16.746  -8.217  1.00  0.63           H  
ATOM    493  HA  ALA A  30     -12.645  13.868  -8.896  1.00  0.63           H  
ATOM    494 1HB  ALA A  30     -12.349  13.448  -6.506  1.00  0.63           H  
ATOM    495 2HB  ALA A  30     -10.979  14.245  -7.177  1.00  0.63           H  
ATOM    496 3HB  ALA A  30     -12.129  15.160  -6.193  1.00  0.63           H  
ATOM    497  N   GLU A  31     -15.063  13.895  -8.460  1.00  0.64           N  
ATOM    498  CA  GLU A  31     -16.504  14.005  -8.272  1.00  0.64           C  
ATOM    499  C   GLU A  31     -17.129  12.709  -7.805  1.00  0.64           C  
ATOM    500  O   GLU A  31     -16.722  11.626  -8.224  1.00  0.64           O  
ATOM    501  CB  GLU A  31     -17.163  14.407  -9.592  1.00  0.64           C  
ATOM    502  CG  GLU A  31     -16.653  15.703 -10.165  1.00  0.64           C  
ATOM    503  CD  GLU A  31     -17.374  16.120 -11.376  1.00  0.64           C  
ATOM    504  OE1 GLU A  31     -18.345  15.487 -11.743  1.00  0.64           O  
ATOM    505  OE2 GLU A  31     -16.942  17.068 -11.987  1.00  0.64           O  
ATOM    506  H   GLU A  31     -14.670  13.164  -9.058  1.00  0.64           H  
ATOM    507  HA  GLU A  31     -16.708  14.768  -7.519  1.00  0.64           H  
ATOM    508 1HB  GLU A  31     -16.991  13.623 -10.333  1.00  0.64           H  
ATOM    509 2HB  GLU A  31     -18.240  14.493  -9.450  1.00  0.64           H  
ATOM    510 1HG  GLU A  31     -16.745  16.473  -9.420  1.00  0.64           H  
ATOM    511 2HG  GLU A  31     -15.594  15.593 -10.409  1.00  0.64           H  
ATOM    512  N   GLU A  32     -18.157  12.820  -6.970  1.00  0.66           N  
ATOM    513  CA  GLU A  32     -18.887  11.643  -6.518  1.00  0.66           C  
ATOM    514  C   GLU A  32     -19.900  11.219  -7.575  1.00  0.66           C  
ATOM    515  O   GLU A  32     -20.766  11.999  -7.980  1.00  0.66           O  
ATOM    516  CB  GLU A  32     -19.557  11.913  -5.169  1.00  0.66           C  
ATOM    517  CG  GLU A  32     -18.575  12.071  -3.999  1.00  0.66           C  
ATOM    518  CD  GLU A  32     -19.218  12.458  -2.716  1.00  0.66           C  
ATOM    519  OE1 GLU A  32     -20.397  12.669  -2.721  1.00  0.66           O  
ATOM    520  OE2 GLU A  32     -18.545  12.539  -1.693  1.00  0.66           O  
ATOM    521  H   GLU A  32     -18.440  13.736  -6.652  1.00  0.66           H  
ATOM    522  HA  GLU A  32     -18.182  10.830  -6.384  1.00  0.66           H  
ATOM    523 1HB  GLU A  32     -20.157  12.821  -5.235  1.00  0.66           H  
ATOM    524 2HB  GLU A  32     -20.233  11.089  -4.933  1.00  0.66           H  
ATOM    525 1HG  GLU A  32     -18.106  11.108  -3.838  1.00  0.66           H  
ATOM    526 2HG  GLU A  32     -17.813  12.779  -4.276  1.00  0.66           H  
ATOM    527  N   VAL A  33     -19.749   9.987  -8.037  1.00  0.68           N  
ATOM    528  CA  VAL A  33     -20.565   9.428  -9.103  1.00  0.68           C  
ATOM    529  C   VAL A  33     -21.103   8.062  -8.710  1.00  0.68           C  
ATOM    530  O   VAL A  33     -20.543   7.392  -7.840  1.00  0.68           O  
ATOM    531  CB  VAL A  33     -19.706   9.262 -10.376  1.00  0.68           C  
ATOM    532  CG1 VAL A  33     -19.145  10.627 -10.844  1.00  0.68           C  
ATOM    533  CG2 VAL A  33     -18.547   8.277 -10.083  1.00  0.68           C  
ATOM    534  H   VAL A  33     -19.008   9.422  -7.626  1.00  0.68           H  
ATOM    535  HA  VAL A  33     -21.397  10.101  -9.302  1.00  0.68           H  
ATOM    536  HB  VAL A  33     -20.333   8.867 -11.174  1.00  0.68           H  
ATOM    537 1HG1 VAL A  33     -18.556  10.489 -11.748  1.00  0.68           H  
ATOM    538 2HG1 VAL A  33     -19.970  11.310 -11.047  1.00  0.68           H  
ATOM    539 3HG1 VAL A  33     -18.508  11.053 -10.071  1.00  0.68           H  
ATOM    540 1HG2 VAL A  33     -17.952   8.141 -10.982  1.00  0.68           H  
ATOM    541 2HG2 VAL A  33     -17.917   8.682  -9.285  1.00  0.68           H  
ATOM    542 3HG2 VAL A  33     -18.956   7.312  -9.769  1.00  0.68           H  
ATOM    543  N   LEU A  34     -22.167   7.608  -9.368  1.00  0.72           N  
ATOM    544  CA  LEU A  34     -22.604   6.251  -9.071  1.00  0.72           C  
ATOM    545  C   LEU A  34     -22.023   5.280 -10.072  1.00  0.72           C  
ATOM    546  O   LEU A  34     -22.373   5.303 -11.253  1.00  0.72           O  
ATOM    547  CB  LEU A  34     -24.126   6.111  -9.051  1.00  0.72           C  
ATOM    548  CG  LEU A  34     -24.566   4.698  -8.768  1.00  0.72           C  
ATOM    549  CD1 LEU A  34     -23.970   4.321  -7.474  1.00  0.72           C  
ATOM    550  CD2 LEU A  34     -26.076   4.614  -8.699  1.00  0.72           C  
ATOM    551  H   LEU A  34     -22.639   8.170 -10.061  1.00  0.72           H  
ATOM    552  HA  LEU A  34     -22.241   5.973  -8.086  1.00  0.72           H  
ATOM    553 1HB  LEU A  34     -24.532   6.742  -8.284  1.00  0.72           H  
ATOM    554 2HB  LEU A  34     -24.527   6.415 -10.016  1.00  0.72           H  
ATOM    555  HG  LEU A  34     -24.186   4.023  -9.540  1.00  0.72           H  
ATOM    556 1HD1 LEU A  34     -24.224   3.312  -7.226  1.00  0.72           H  
ATOM    557 2HD1 LEU A  34     -22.918   4.405  -7.566  1.00  0.72           H  
ATOM    558 3HD1 LEU A  34     -24.310   4.990  -6.703  1.00  0.72           H  
ATOM    559 1HD2 LEU A  34     -26.369   3.595  -8.468  1.00  0.72           H  
ATOM    560 2HD2 LEU A  34     -26.439   5.284  -7.919  1.00  0.72           H  
ATOM    561 3HD2 LEU A  34     -26.503   4.906  -9.657  1.00  0.72           H  
ATOM    562  N   TRP A  35     -21.087   4.466  -9.609  1.00  0.76           N  
ATOM    563  CA  TRP A  35     -20.422   3.530 -10.477  1.00  0.76           C  
ATOM    564  C   TRP A  35     -21.151   2.199 -10.558  1.00  0.76           C  
ATOM    565  O   TRP A  35     -21.500   1.585  -9.545  1.00  0.76           O  
ATOM    566  CB  TRP A  35     -18.975   3.324 -10.075  1.00  0.76           C  
ATOM    567  CG  TRP A  35     -18.332   2.374 -10.977  1.00  0.76           C  
ATOM    568  CD1 TRP A  35     -17.930   1.132 -10.691  1.00  0.76           C  
ATOM    569  CD2 TRP A  35     -18.084   2.564 -12.372  1.00  0.76           C  
ATOM    570  NE1 TRP A  35     -17.442   0.532 -11.804  1.00  0.76           N  
ATOM    571  CE2 TRP A  35     -17.538   1.387 -12.844  1.00  0.76           C  
ATOM    572  CE3 TRP A  35     -18.297   3.621 -13.251  1.00  0.76           C  
ATOM    573  CZ2 TRP A  35     -17.203   1.218 -14.165  1.00  0.76           C  
ATOM    574  CZ3 TRP A  35     -17.960   3.450 -14.573  1.00  0.76           C  
ATOM    575  CH2 TRP A  35     -17.434   2.272 -15.007  1.00  0.76           C  
ATOM    576  H   TRP A  35     -20.848   4.470  -8.619  1.00  0.76           H  
ATOM    577  HA  TRP A  35     -20.408   3.957 -11.478  1.00  0.76           H  
ATOM    578 1HB  TRP A  35     -18.442   4.274 -10.102  1.00  0.76           H  
ATOM    579 2HB  TRP A  35     -18.929   2.940  -9.054  1.00  0.76           H  
ATOM    580  HD1 TRP A  35     -18.003   0.689  -9.722  1.00  0.76           H  
ATOM    581  HE1 TRP A  35     -17.075  -0.414 -11.894  1.00  0.76           H  
ATOM    582  HE3 TRP A  35     -18.729   4.556 -12.899  1.00  0.76           H  
ATOM    583  HZ2 TRP A  35     -16.784   0.292 -14.553  1.00  0.76           H  
ATOM    584  HZ3 TRP A  35     -18.131   4.275 -15.265  1.00  0.76           H  
ATOM    585  HH2 TRP A  35     -17.198   2.164 -16.044  1.00  0.76           H  
ATOM    586  N   ASN A  36     -21.395   1.778 -11.783  1.00  0.81           N  
ATOM    587  CA  ASN A  36     -22.061   0.529 -12.110  1.00  0.81           C  
ATOM    588  C   ASN A  36     -21.062  -0.437 -12.729  1.00  0.81           C  
ATOM    589  O   ASN A  36     -20.488  -0.135 -13.774  1.00  0.81           O  
ATOM    590  CB  ASN A  36     -23.264   0.764 -12.998  1.00  0.81           C  
ATOM    591  CG  ASN A  36     -24.102  -0.481 -13.253  1.00  0.81           C  
ATOM    592  OD1 ASN A  36     -23.618  -1.615 -13.294  1.00  0.81           O  
ATOM    593  ND2 ASN A  36     -25.385  -0.269 -13.446  1.00  0.81           N  
ATOM    594  H   ASN A  36     -21.084   2.363 -12.546  1.00  0.81           H  
ATOM    595  HA  ASN A  36     -22.408   0.069 -11.186  1.00  0.81           H  
ATOM    596 1HB  ASN A  36     -23.899   1.524 -12.540  1.00  0.81           H  
ATOM    597 2HB  ASN A  36     -22.931   1.159 -13.951  1.00  0.81           H  
ATOM    598 1HD2 ASN A  36     -25.998  -1.040 -13.626  1.00  0.81           H  
ATOM    599 2HD2 ASN A  36     -25.751   0.662 -13.413  1.00  0.81           H  
ATOM    600  N   TYR A  37     -20.837  -1.587 -12.087  1.00  0.88           N  
ATOM    601  CA  TYR A  37     -19.849  -2.565 -12.563  1.00  0.88           C  
ATOM    602  C   TYR A  37     -20.300  -3.402 -13.781  1.00  0.88           C  
ATOM    603  O   TYR A  37     -19.612  -4.338 -14.211  1.00  0.88           O  
ATOM    604  CB  TYR A  37     -19.448  -3.507 -11.436  1.00  0.88           C  
ATOM    605  CG  TYR A  37     -18.453  -2.949 -10.427  1.00  0.88           C  
ATOM    606  CD1 TYR A  37     -18.862  -2.123  -9.403  1.00  0.88           C  
ATOM    607  CD2 TYR A  37     -17.101  -3.291 -10.538  1.00  0.88           C  
ATOM    608  CE1 TYR A  37     -17.923  -1.643  -8.517  1.00  0.88           C  
ATOM    609  CE2 TYR A  37     -16.189  -2.814  -9.652  1.00  0.88           C  
ATOM    610  CZ  TYR A  37     -16.598  -1.993  -8.652  1.00  0.88           C  
ATOM    611  OH  TYR A  37     -15.701  -1.514  -7.777  1.00  0.88           O  
ATOM    612  H   TYR A  37     -21.360  -1.774 -11.227  1.00  0.88           H  
ATOM    613  HA  TYR A  37     -18.963  -2.007 -12.869  1.00  0.88           H  
ATOM    614 1HB  TYR A  37     -20.345  -3.810 -10.888  1.00  0.88           H  
ATOM    615 2HB  TYR A  37     -19.040  -4.377 -11.875  1.00  0.88           H  
ATOM    616  HD1 TYR A  37     -19.912  -1.847  -9.300  1.00  0.88           H  
ATOM    617  HD2 TYR A  37     -16.762  -3.931 -11.340  1.00  0.88           H  
ATOM    618  HE1 TYR A  37     -18.216  -0.988  -7.712  1.00  0.88           H  
ATOM    619  HE2 TYR A  37     -15.139  -3.080  -9.750  1.00  0.88           H  
ATOM    620  HH  TYR A  37     -14.836  -1.865  -7.999  1.00  0.88           H  
ATOM    621  N   GLY A  38     -21.424  -3.031 -14.377  1.00  0.94           N  
ATOM    622  CA  GLY A  38     -21.899  -3.646 -15.608  1.00  0.94           C  
ATOM    623  C   GLY A  38     -23.152  -2.939 -16.127  1.00  0.94           C  
ATOM    624  O   GLY A  38     -24.219  -3.548 -16.156  1.00  0.94           O  
ATOM    625  H   GLY A  38     -21.983  -2.295 -13.953  1.00  0.94           H  
ATOM    626 1HA  GLY A  38     -21.112  -3.624 -16.361  1.00  0.94           H  
ATOM    627 2HA  GLY A  38     -22.127  -4.693 -15.420  1.00  0.94           H  
ATOM    628  N   PRO A  39     -23.032  -1.672 -16.607  1.00  1.00           N  
ATOM    629  CA  PRO A  39     -24.098  -0.767 -17.038  1.00  1.00           C  
ATOM    630  C   PRO A  39     -25.131  -1.341 -17.991  1.00  1.00           C  
ATOM    631  O   PRO A  39     -26.293  -0.935 -17.943  1.00  1.00           O  
ATOM    632  CB  PRO A  39     -23.315   0.336 -17.758  1.00  1.00           C  
ATOM    633  CG  PRO A  39     -22.005   0.368 -17.073  1.00  1.00           C  
ATOM    634  CD  PRO A  39     -21.682  -1.075 -16.793  1.00  1.00           C  
ATOM    635  HA  PRO A  39     -24.594  -0.356 -16.153  1.00  1.00           H  
ATOM    636 1HB  PRO A  39     -23.234   0.093 -18.833  1.00  1.00           H  
ATOM    637 2HB  PRO A  39     -23.862   1.286 -17.687  1.00  1.00           H  
ATOM    638 1HG  PRO A  39     -21.281   0.868 -17.719  1.00  1.00           H  
ATOM    639 2HG  PRO A  39     -22.060   0.962 -16.151  1.00  1.00           H  
ATOM    640 1HD  PRO A  39     -21.172  -1.514 -17.649  1.00  1.00           H  
ATOM    641 2HD  PRO A  39     -21.076  -1.100 -15.912  1.00  1.00           H  
ATOM    642  N   ASP A  40     -24.749  -2.288 -18.843  1.00  1.07           N  
ATOM    643  CA  ASP A  40     -25.733  -2.831 -19.769  1.00  1.07           C  
ATOM    644  C   ASP A  40     -26.590  -3.933 -19.142  1.00  1.07           C  
ATOM    645  O   ASP A  40     -27.614  -4.322 -19.699  1.00  1.07           O  
ATOM    646  CB  ASP A  40     -25.035  -3.350 -21.022  1.00  1.07           C  
ATOM    647  CG  ASP A  40     -24.422  -2.213 -21.867  1.00  1.07           C  
ATOM    648  OD1 ASP A  40     -25.056  -1.190 -22.012  1.00  1.07           O  
ATOM    649  OD2 ASP A  40     -23.310  -2.371 -22.324  1.00  1.07           O  
ATOM    650  H   ASP A  40     -23.782  -2.623 -18.881  1.00  1.07           H  
ATOM    651  HA  ASP A  40     -26.399  -2.023 -20.068  1.00  1.07           H  
ATOM    652 1HB  ASP A  40     -24.249  -4.047 -20.734  1.00  1.07           H  
ATOM    653 2HB  ASP A  40     -25.750  -3.899 -21.635  1.00  1.07           H  
ATOM    654  N   GLY A  41     -26.129  -4.488 -18.020  1.00  1.15           N  
ATOM    655  CA  GLY A  41     -26.809  -5.572 -17.308  1.00  1.15           C  
ATOM    656  C   GLY A  41     -26.450  -6.964 -17.827  1.00  1.15           C  
ATOM    657  O   GLY A  41     -26.778  -7.971 -17.190  1.00  1.15           O  
ATOM    658  H   GLY A  41     -25.296  -4.101 -17.581  1.00  1.15           H  
ATOM    659 1HA  GLY A  41     -26.553  -5.507 -16.251  1.00  1.15           H  
ATOM    660 2HA  GLY A  41     -27.886  -5.424 -17.380  1.00  1.15           H  
ATOM    661  N   TYR A  42     -25.759  -7.005 -18.964  1.00  1.25           N  
ATOM    662  CA  TYR A  42     -25.369  -8.237 -19.632  1.00  1.25           C  
ATOM    663  C   TYR A  42     -23.882  -8.339 -19.926  1.00  1.25           C  
ATOM    664  O   TYR A  42     -23.215  -7.356 -20.253  1.00  1.25           O  
ATOM    665  CB  TYR A  42     -26.137  -8.379 -20.947  1.00  1.25           C  
ATOM    666  CG  TYR A  42     -27.630  -8.586 -20.788  1.00  1.25           C  
ATOM    667  CD1 TYR A  42     -28.478  -7.514 -20.598  1.00  1.25           C  
ATOM    668  CD2 TYR A  42     -28.147  -9.860 -20.869  1.00  1.25           C  
ATOM    669  CE1 TYR A  42     -29.834  -7.721 -20.463  1.00  1.25           C  
ATOM    670  CE2 TYR A  42     -29.497 -10.076 -20.737  1.00  1.25           C  
ATOM    671  CZ  TYR A  42     -30.343  -9.011 -20.532  1.00  1.25           C  
ATOM    672  OH  TYR A  42     -31.696  -9.222 -20.395  1.00  1.25           O  
ATOM    673  H   TYR A  42     -25.525  -6.126 -19.398  1.00  1.25           H  
ATOM    674  HA  TYR A  42     -25.630  -9.076 -18.991  1.00  1.25           H  
ATOM    675 1HB  TYR A  42     -25.979  -7.488 -21.556  1.00  1.25           H  
ATOM    676 2HB  TYR A  42     -25.735  -9.231 -21.501  1.00  1.25           H  
ATOM    677  HD1 TYR A  42     -28.077  -6.510 -20.549  1.00  1.25           H  
ATOM    678  HD2 TYR A  42     -27.478 -10.696 -21.034  1.00  1.25           H  
ATOM    679  HE1 TYR A  42     -30.501  -6.872 -20.306  1.00  1.25           H  
ATOM    680  HE2 TYR A  42     -29.897 -11.088 -20.796  1.00  1.25           H  
ATOM    681  HH  TYR A  42     -31.879 -10.163 -20.451  1.00  1.25           H  
ATOM    682  N   ASP A  43     -23.404  -9.571 -19.853  1.00  1.35           N  
ATOM    683  CA  ASP A  43     -22.071 -10.007 -20.207  1.00  1.35           C  
ATOM    684  C   ASP A  43     -22.032 -10.375 -21.669  1.00  1.35           C  
ATOM    685  O   ASP A  43     -22.598 -11.392 -22.082  1.00  1.35           O  
ATOM    686  CB  ASP A  43     -21.641 -11.210 -19.371  1.00  1.35           C  
ATOM    687  CG  ASP A  43     -20.196 -11.734 -19.709  1.00  1.35           C  
ATOM    688  OD1 ASP A  43     -19.608 -11.275 -20.667  1.00  1.35           O  
ATOM    689  OD2 ASP A  43     -19.749 -12.644 -19.048  1.00  1.35           O  
ATOM    690  H   ASP A  43     -24.034 -10.301 -19.550  1.00  1.35           H  
ATOM    691  HA  ASP A  43     -21.376  -9.184 -20.038  1.00  1.35           H  
ATOM    692 1HB  ASP A  43     -21.661 -10.928 -18.321  1.00  1.35           H  
ATOM    693 2HB  ASP A  43     -22.360 -12.018 -19.497  1.00  1.35           H  
ATOM    694  N   LYS A  44     -21.303  -9.608 -22.460  1.00  1.47           N  
ATOM    695  CA  LYS A  44     -21.240  -9.816 -23.900  1.00  1.47           C  
ATOM    696  C   LYS A  44     -20.786 -11.231 -24.282  1.00  1.47           C  
ATOM    697  O   LYS A  44     -21.014 -11.673 -25.411  1.00  1.47           O  
ATOM    698  CB  LYS A  44     -20.265  -8.823 -24.529  1.00  1.47           C  
ATOM    699  CG  LYS A  44     -20.713  -7.383 -24.548  1.00  1.47           C  
ATOM    700  CD  LYS A  44     -19.684  -6.516 -25.267  1.00  1.47           C  
ATOM    701  CE  LYS A  44     -20.091  -5.057 -25.279  1.00  1.47           C  
ATOM    702  NZ  LYS A  44     -21.374  -4.843 -26.012  1.00  1.47           N  
ATOM    703  H   LYS A  44     -20.812  -8.826 -22.048  1.00  1.47           H  
ATOM    704  HA  LYS A  44     -22.236  -9.658 -24.313  1.00  1.47           H  
ATOM    705 1HB  LYS A  44     -19.335  -8.849 -23.973  1.00  1.47           H  
ATOM    706 2HB  LYS A  44     -20.039  -9.129 -25.549  1.00  1.47           H  
ATOM    707 1HG  LYS A  44     -21.676  -7.301 -25.052  1.00  1.47           H  
ATOM    708 2HG  LYS A  44     -20.824  -7.029 -23.521  1.00  1.47           H  
ATOM    709 1HD  LYS A  44     -18.715  -6.614 -24.767  1.00  1.47           H  
ATOM    710 2HD  LYS A  44     -19.578  -6.860 -26.295  1.00  1.47           H  
ATOM    711 1HE  LYS A  44     -20.201  -4.705 -24.251  1.00  1.47           H  
ATOM    712 2HE  LYS A  44     -19.310  -4.484 -25.767  1.00  1.47           H  
ATOM    713 1HZ  LYS A  44     -21.609  -3.859 -26.000  1.00  1.47           H  
ATOM    714 2HZ  LYS A  44     -21.276  -5.155 -26.969  1.00  1.47           H  
ATOM    715 3HZ  LYS A  44     -22.112  -5.367 -25.560  1.00  1.47           H  
ATOM    716  N   PHE A  45     -20.130 -11.929 -23.358  1.00  1.57           N  
ATOM    717  CA  PHE A  45     -19.609 -13.245 -23.623  1.00  1.57           C  
ATOM    718  C   PHE A  45     -20.416 -14.399 -22.967  1.00  1.57           C  
ATOM    719  O   PHE A  45     -20.194 -15.560 -23.329  1.00  1.57           O  
ATOM    720  CB  PHE A  45     -18.165 -13.208 -23.134  1.00  1.57           C  
ATOM    721  CG  PHE A  45     -17.397 -12.085 -23.846  1.00  1.57           C  
ATOM    722  CD1 PHE A  45     -17.285 -10.852 -23.227  1.00  1.57           C  
ATOM    723  CD2 PHE A  45     -16.816 -12.239 -25.100  1.00  1.57           C  
ATOM    724  CE1 PHE A  45     -16.620  -9.789 -23.832  1.00  1.57           C  
ATOM    725  CE2 PHE A  45     -16.144 -11.174 -25.709  1.00  1.57           C  
ATOM    726  CZ  PHE A  45     -16.053  -9.950 -25.069  1.00  1.57           C  
ATOM    727  H   PHE A  45     -19.979 -11.529 -22.426  1.00  1.57           H  
ATOM    728  HA  PHE A  45     -19.612 -13.401 -24.701  1.00  1.57           H  
ATOM    729 1HB  PHE A  45     -18.147 -13.020 -22.054  1.00  1.57           H  
ATOM    730 2HB  PHE A  45     -17.673 -14.157 -23.329  1.00  1.57           H  
ATOM    731  HD1 PHE A  45     -17.747 -10.723 -22.243  1.00  1.57           H  
ATOM    732  HD2 PHE A  45     -16.891 -13.201 -25.609  1.00  1.57           H  
ATOM    733  HE1 PHE A  45     -16.555  -8.826 -23.317  1.00  1.57           H  
ATOM    734  HE2 PHE A  45     -15.690 -11.304 -26.696  1.00  1.57           H  
ATOM    735  HZ  PHE A  45     -15.531  -9.120 -25.544  1.00  1.57           H  
ATOM    736  N   THR A  46     -21.315 -14.106 -21.992  1.00  1.67           N  
ATOM    737  CA  THR A  46     -22.057 -15.195 -21.309  1.00  1.67           C  
ATOM    738  C   THR A  46     -23.584 -14.976 -21.130  1.00  1.67           C  
ATOM    739  O   THR A  46     -24.296 -15.934 -20.820  1.00  1.67           O  
ATOM    740  CB  THR A  46     -21.483 -15.572 -19.905  1.00  1.67           C  
ATOM    741  OG1 THR A  46     -21.668 -14.509 -18.974  1.00  1.67           O  
ATOM    742  CG2 THR A  46     -19.989 -15.878 -19.987  1.00  1.67           C  
ATOM    743  H   THR A  46     -21.504 -13.133 -21.766  1.00  1.67           H  
ATOM    744  HA  THR A  46     -21.950 -16.087 -21.924  1.00  1.67           H  
ATOM    745  HB  THR A  46     -22.011 -16.452 -19.542  1.00  1.67           H  
ATOM    746  HG1 THR A  46     -20.909 -13.892 -19.013  1.00  1.67           H  
ATOM    747 1HG2 THR A  46     -19.623 -16.151 -18.999  1.00  1.67           H  
ATOM    748 2HG2 THR A  46     -19.822 -16.703 -20.679  1.00  1.67           H  
ATOM    749 3HG2 THR A  46     -19.454 -14.995 -20.334  1.00  1.67           H  
ATOM    750  N   GLY A  47     -24.098 -13.743 -21.284  1.00  1.76           N  
ATOM    751  CA  GLY A  47     -25.522 -13.476 -21.001  1.00  1.76           C  
ATOM    752  C   GLY A  47     -25.770 -12.614 -19.746  1.00  1.76           C  
ATOM    753  O   GLY A  47     -24.937 -11.806 -19.350  1.00  1.76           O  
ATOM    754  H   GLY A  47     -23.499 -12.972 -21.565  1.00  1.76           H  
ATOM    755 1HA  GLY A  47     -25.958 -12.975 -21.866  1.00  1.76           H  
ATOM    756 2HA  GLY A  47     -26.050 -14.421 -20.895  1.00  1.76           H  
ATOM    757  N   LEU A  48     -26.962 -12.714 -19.163  1.00  1.90           N  
ATOM    758  CA  LEU A  48     -27.354 -11.817 -18.060  1.00  1.90           C  
ATOM    759  C   LEU A  48     -26.395 -11.860 -16.875  1.00  1.90           C  
ATOM    760  O   LEU A  48     -26.064 -12.940 -16.384  1.00  1.90           O  
ATOM    761  CB  LEU A  48     -28.756 -12.182 -17.572  1.00  1.90           C  
ATOM    762  CG  LEU A  48     -29.319 -11.287 -16.470  1.00  1.90           C  
ATOM    763  CD1 LEU A  48     -29.574  -9.905 -17.024  1.00  1.90           C  
ATOM    764  CD2 LEU A  48     -30.588 -11.901 -15.917  1.00  1.90           C  
ATOM    765  H   LEU A  48     -27.617 -13.410 -19.493  1.00  1.90           H  
ATOM    766  HA  LEU A  48     -27.366 -10.795 -18.426  1.00  1.90           H  
ATOM    767 1HB  LEU A  48     -29.440 -12.136 -18.415  1.00  1.90           H  
ATOM    768 2HB  LEU A  48     -28.740 -13.205 -17.196  1.00  1.90           H  
ATOM    769  HG  LEU A  48     -28.590 -11.201 -15.683  1.00  1.90           H  
ATOM    770 1HD1 LEU A  48     -29.955  -9.259 -16.236  1.00  1.90           H  
ATOM    771 2HD1 LEU A  48     -28.654  -9.495 -17.415  1.00  1.90           H  
ATOM    772 3HD1 LEU A  48     -30.306  -9.969 -17.820  1.00  1.90           H  
ATOM    773 1HD2 LEU A  48     -30.985 -11.270 -15.120  1.00  1.90           H  
ATOM    774 2HD2 LEU A  48     -31.326 -11.983 -16.716  1.00  1.90           H  
ATOM    775 3HD2 LEU A  48     -30.374 -12.885 -15.531  1.00  1.90           H  
ATOM    776  N   ILE A  49     -25.958 -10.679 -16.405  1.00  2.09           N  
ATOM    777  CA  ILE A  49     -25.021 -10.612 -15.284  1.00  2.09           C  
ATOM    778  C   ILE A  49     -25.679 -10.950 -13.945  1.00  2.09           C  
ATOM    779  O   ILE A  49     -25.128 -11.688 -13.138  1.00  2.09           O  
ATOM    780  CB  ILE A  49     -24.372  -9.223 -15.147  1.00  2.09           C  
ATOM    781  CG1 ILE A  49     -23.532  -8.913 -16.335  1.00  2.09           C  
ATOM    782  CG2 ILE A  49     -23.477  -9.220 -13.945  1.00  2.09           C  
ATOM    783  CD1 ILE A  49     -23.065  -7.468 -16.396  1.00  2.09           C  
ATOM    784  H   ILE A  49     -26.270  -9.807 -16.836  1.00  2.09           H  
ATOM    785  HA  ILE A  49     -24.229 -11.339 -15.464  1.00  2.09           H  
ATOM    786  HB  ILE A  49     -25.145  -8.457 -15.045  1.00  2.09           H  
ATOM    787 1HG1 ILE A  49     -22.667  -9.564 -16.338  1.00  2.09           H  
ATOM    788 2HG1 ILE A  49     -24.111  -9.128 -17.202  1.00  2.09           H  
ATOM    789 1HG2 ILE A  49     -23.011  -8.246 -13.838  1.00  2.09           H  
ATOM    790 2HG2 ILE A  49     -24.060  -9.451 -13.063  1.00  2.09           H  
ATOM    791 3HG2 ILE A  49     -22.714  -9.969 -14.085  1.00  2.09           H  
ATOM    792 1HD1 ILE A  49     -22.468  -7.316 -17.299  1.00  2.09           H  
ATOM    793 2HD1 ILE A  49     -23.924  -6.799 -16.415  1.00  2.09           H  
ATOM    794 3HD1 ILE A  49     -22.461  -7.249 -15.521  1.00  2.09           H  
ATOM    795  N   CYS A  50     -26.848 -10.391 -13.658  1.00  2.33           N  
ATOM    796  CA  CYS A  50     -27.447 -10.706 -12.362  1.00  2.33           C  
ATOM    797  C   CYS A  50     -27.759 -12.191 -12.201  1.00  2.33           C  
ATOM    798  O   CYS A  50     -27.216 -12.856 -11.321  1.00  2.33           O  
ATOM    799  CB  CYS A  50     -28.752  -9.945 -12.173  1.00  2.33           C  
ATOM    800  SG  CYS A  50     -29.535 -10.279 -10.602  1.00  2.33           S  
ATOM    801  H   CYS A  50     -27.301  -9.774 -14.315  1.00  2.33           H  
ATOM    802  HA  CYS A  50     -26.747 -10.420 -11.579  1.00  2.33           H  
ATOM    803 1HB  CYS A  50     -28.586  -8.881 -12.251  1.00  2.33           H  
ATOM    804 2HB  CYS A  50     -29.452 -10.218 -12.958  1.00  2.33           H  
ATOM    805  HG  CYS A  50     -29.540 -11.631 -10.728  1.00  2.33           H  
ATOM    806  N   TYR A  51     -28.598 -12.699 -13.101  1.00  2.57           N  
ATOM    807  CA  TYR A  51     -29.074 -14.079 -13.120  1.00  2.57           C  
ATOM    808  C   TYR A  51     -29.357 -14.566 -11.684  1.00  2.57           C  
ATOM    809  O   TYR A  51     -29.626 -13.749 -10.800  1.00  2.57           O  
ATOM    810  CB  TYR A  51     -28.094 -14.938 -13.946  1.00  2.57           C  
ATOM    811  CG  TYR A  51     -28.541 -16.367 -14.213  1.00  2.57           C  
ATOM    812  CD1 TYR A  51     -29.679 -16.589 -14.971  1.00  2.57           C  
ATOM    813  CD2 TYR A  51     -27.811 -17.446 -13.731  1.00  2.57           C  
ATOM    814  CE1 TYR A  51     -30.101 -17.878 -15.219  1.00  2.57           C  
ATOM    815  CE2 TYR A  51     -28.231 -18.731 -13.978  1.00  2.57           C  
ATOM    816  CZ  TYR A  51     -29.374 -18.950 -14.715  1.00  2.57           C  
ATOM    817  OH  TYR A  51     -29.795 -20.236 -14.961  1.00  2.57           O  
ATOM    818  H   TYR A  51     -28.953 -12.078 -13.809  1.00  2.57           H  
ATOM    819  HA  TYR A  51     -30.031 -14.105 -13.638  1.00  2.57           H  
ATOM    820 1HB  TYR A  51     -27.916 -14.451 -14.910  1.00  2.57           H  
ATOM    821 2HB  TYR A  51     -27.136 -14.975 -13.427  1.00  2.57           H  
ATOM    822  HD1 TYR A  51     -30.249 -15.742 -15.362  1.00  2.57           H  
ATOM    823  HD2 TYR A  51     -26.915 -17.272 -13.156  1.00  2.57           H  
ATOM    824  HE1 TYR A  51     -31.002 -18.052 -15.806  1.00  2.57           H  
ATOM    825  HE2 TYR A  51     -27.660 -19.575 -13.596  1.00  2.57           H  
ATOM    826  HH  TYR A  51     -30.563 -20.217 -15.541  1.00  2.57           H  
ATOM    827  N   PHE A  52     -29.400 -15.883 -11.469  1.00  2.72           N  
ATOM    828  CA  PHE A  52     -29.730 -16.429 -10.164  1.00  2.72           C  
ATOM    829  C   PHE A  52     -28.655 -17.338  -9.564  1.00  2.72           C  
ATOM    830  O   PHE A  52     -28.495 -17.394  -8.345  1.00  2.72           O  
ATOM    831  CB  PHE A  52     -30.993 -17.248 -10.336  1.00  2.72           C  
ATOM    832  CG  PHE A  52     -32.067 -16.452 -10.956  1.00  2.72           C  
ATOM    833  CD1 PHE A  52     -32.381 -16.667 -12.287  1.00  2.72           C  
ATOM    834  CD2 PHE A  52     -32.746 -15.476 -10.256  1.00  2.72           C  
ATOM    835  CE1 PHE A  52     -33.356 -15.926 -12.910  1.00  2.72           C  
ATOM    836  CE2 PHE A  52     -33.726 -14.729 -10.873  1.00  2.72           C  
ATOM    837  CZ  PHE A  52     -34.031 -14.954 -12.205  1.00  2.72           C  
ATOM    838  H   PHE A  52     -29.218 -16.513 -12.219  1.00  2.72           H  
ATOM    839  HA  PHE A  52     -29.908 -15.603  -9.476  1.00  2.72           H  
ATOM    840 1HB  PHE A  52     -30.794 -18.107 -10.968  1.00  2.72           H  
ATOM    841 2HB  PHE A  52     -31.337 -17.615  -9.369  1.00  2.72           H  
ATOM    842  HD1 PHE A  52     -31.840 -17.435 -12.838  1.00  2.72           H  
ATOM    843  HD2 PHE A  52     -32.495 -15.297  -9.209  1.00  2.72           H  
ATOM    844  HE1 PHE A  52     -33.594 -16.106 -13.959  1.00  2.72           H  
ATOM    845  HE2 PHE A  52     -34.257 -13.959 -10.314  1.00  2.72           H  
ATOM    846  HZ  PHE A  52     -34.804 -14.363 -12.693  1.00  2.72           H  
ATOM    847  N   HIS A  53     -27.944 -18.078 -10.418  1.00  2.71           N  
ATOM    848  CA  HIS A  53     -27.014 -19.106  -9.952  1.00  2.71           C  
ATOM    849  C   HIS A  53     -25.586 -18.908 -10.459  1.00  2.71           C  
ATOM    850  O   HIS A  53     -24.754 -19.811 -10.370  1.00  2.71           O  
ATOM    851  CB  HIS A  53     -27.514 -20.477 -10.405  1.00  2.71           C  
ATOM    852  CG  HIS A  53     -28.888 -20.792  -9.911  1.00  2.71           C  
ATOM    853  ND1 HIS A  53     -29.171 -21.036  -8.585  1.00  2.71           N  
ATOM    854  CD2 HIS A  53     -30.063 -20.894 -10.576  1.00  2.71           C  
ATOM    855  CE1 HIS A  53     -30.466 -21.272  -8.453  1.00  2.71           C  
ATOM    856  NE2 HIS A  53     -31.029 -21.192  -9.647  1.00  2.71           N  
ATOM    857  H   HIS A  53     -28.090 -17.969 -11.406  1.00  2.71           H  
ATOM    858  HA  HIS A  53     -26.977 -19.097  -8.863  1.00  2.71           H  
ATOM    859 1HB  HIS A  53     -27.521 -20.524 -11.488  1.00  2.71           H  
ATOM    860 2HB  HIS A  53     -26.834 -21.249 -10.048  1.00  2.71           H  
ATOM    861  HD1 HIS A  53     -28.518 -21.026  -7.826  1.00  2.71           H  
ATOM    862  HD2 HIS A  53     -30.328 -20.782 -11.629  1.00  2.71           H  
ATOM    863  HE1 HIS A  53     -30.894 -21.486  -7.474  1.00  2.71           H  
ATOM    864  N   SER A  54     -25.321 -17.743 -11.022  1.00  2.51           N  
ATOM    865  CA  SER A  54     -24.008 -17.405 -11.563  1.00  2.51           C  
ATOM    866  C   SER A  54     -23.110 -16.806 -10.518  1.00  2.51           C  
ATOM    867  O   SER A  54     -23.571 -16.092  -9.636  1.00  2.51           O  
ATOM    868  CB  SER A  54     -24.100 -16.402 -12.699  1.00  2.51           C  
ATOM    869  OG  SER A  54     -22.809 -15.952 -13.081  1.00  2.51           O  
ATOM    870  H   SER A  54     -26.053 -17.049 -11.047  1.00  2.51           H  
ATOM    871  HA  SER A  54     -23.542 -18.319 -11.935  1.00  2.51           H  
ATOM    872 1HB  SER A  54     -24.604 -16.840 -13.556  1.00  2.51           H  
ATOM    873 2HB  SER A  54     -24.696 -15.548 -12.368  1.00  2.51           H  
ATOM    874  HG  SER A  54     -22.933 -15.021 -13.351  1.00  2.51           H  
ATOM    875  N   GLU A  55     -21.811 -17.001 -10.681  1.00  2.18           N  
ATOM    876  CA  GLU A  55     -20.817 -16.338  -9.845  1.00  2.18           C  
ATOM    877  C   GLU A  55     -21.074 -14.849  -9.798  1.00  2.18           C  
ATOM    878  O   GLU A  55     -20.918 -14.196  -8.772  1.00  2.18           O  
ATOM    879  CB  GLU A  55     -19.418 -16.515 -10.438  1.00  2.18           C  
ATOM    880  CG  GLU A  55     -18.308 -15.802  -9.663  1.00  2.18           C  
ATOM    881  CD  GLU A  55     -16.950 -15.962 -10.286  1.00  2.18           C  
ATOM    882  OE1 GLU A  55     -16.721 -15.298 -11.284  1.00  2.18           O  
ATOM    883  OE2 GLU A  55     -16.118 -16.696  -9.768  1.00  2.18           O  
ATOM    884  H   GLU A  55     -21.506 -17.612 -11.426  1.00  2.18           H  
ATOM    885  HA  GLU A  55     -20.869 -16.742  -8.833  1.00  2.18           H  
ATOM    886 1HB  GLU A  55     -19.175 -17.573 -10.490  1.00  2.18           H  
ATOM    887 2HB  GLU A  55     -19.408 -16.127 -11.458  1.00  2.18           H  
ATOM    888 1HG  GLU A  55     -18.564 -14.756  -9.685  1.00  2.18           H  
ATOM    889 2HG  GLU A  55     -18.291 -16.104  -8.637  1.00  2.18           H  
ATOM    890  N   SER A  56     -21.466 -14.305 -10.936  1.00  1.83           N  
ATOM    891  CA  SER A  56     -21.680 -12.885 -11.062  1.00  1.83           C  
ATOM    892  C   SER A  56     -22.785 -12.351 -10.156  1.00  1.83           C  
ATOM    893  O   SER A  56     -22.731 -11.194  -9.712  1.00  1.83           O  
ATOM    894  CB  SER A  56     -21.926 -12.594 -12.529  1.00  1.83           C  
ATOM    895  OG  SER A  56     -23.059 -13.249 -13.023  1.00  1.83           O  
ATOM    896  H   SER A  56     -21.650 -14.911 -11.729  1.00  1.83           H  
ATOM    897  HA  SER A  56     -20.761 -12.393 -10.764  1.00  1.83           H  
ATOM    898 1HB  SER A  56     -22.034 -11.535 -12.664  1.00  1.83           H  
ATOM    899 2HB  SER A  56     -21.066 -12.916 -13.098  1.00  1.83           H  
ATOM    900  HG  SER A  56     -23.820 -12.674 -12.830  1.00  1.83           H  
ATOM    901  N   ALA A  57     -23.723 -13.217  -9.771  1.00  1.53           N  
ATOM    902  CA  ALA A  57     -24.832 -12.836  -8.914  1.00  1.53           C  
ATOM    903  C   ALA A  57     -24.306 -12.321  -7.583  1.00  1.53           C  
ATOM    904  O   ALA A  57     -24.875 -11.402  -6.988  1.00  1.53           O  
ATOM    905  CB  ALA A  57     -25.768 -14.018  -8.684  1.00  1.53           C  
ATOM    906  H   ALA A  57     -23.677 -14.183 -10.079  1.00  1.53           H  
ATOM    907  HA  ALA A  57     -25.387 -12.039  -9.410  1.00  1.53           H  
ATOM    908 1HB  ALA A  57     -26.605 -13.708  -8.060  1.00  1.53           H  
ATOM    909 2HB  ALA A  57     -26.144 -14.375  -9.643  1.00  1.53           H  
ATOM    910 3HB  ALA A  57     -25.227 -14.821  -8.190  1.00  1.53           H  
ATOM    911  N   ILE A  58     -23.170 -12.879  -7.148  1.00  1.31           N  
ATOM    912  CA  ILE A  58     -22.522 -12.568  -5.883  1.00  1.31           C  
ATOM    913  C   ILE A  58     -22.162 -11.109  -5.775  1.00  1.31           C  
ATOM    914  O   ILE A  58     -22.192 -10.540  -4.686  1.00  1.31           O  
ATOM    915  CB  ILE A  58     -21.208 -13.343  -5.704  1.00  1.31           C  
ATOM    916  CG1 ILE A  58     -21.437 -14.819  -5.546  1.00  1.31           C  
ATOM    917  CG2 ILE A  58     -20.436 -12.804  -4.518  1.00  1.31           C  
ATOM    918  CD1 ILE A  58     -20.137 -15.605  -5.665  1.00  1.31           C  
ATOM    919  H   ILE A  58     -22.695 -13.564  -7.742  1.00  1.31           H  
ATOM    920  HA  ILE A  58     -23.204 -12.820  -5.072  1.00  1.31           H  
ATOM    921  HB  ILE A  58     -20.608 -13.211  -6.587  1.00  1.31           H  
ATOM    922 1HG1 ILE A  58     -21.881 -15.014  -4.571  1.00  1.31           H  
ATOM    923 2HG1 ILE A  58     -22.123 -15.163  -6.325  1.00  1.31           H  
ATOM    924 1HG2 ILE A  58     -19.496 -13.342  -4.435  1.00  1.31           H  
ATOM    925 2HG2 ILE A  58     -20.239 -11.765  -4.681  1.00  1.31           H  
ATOM    926 3HG2 ILE A  58     -21.012 -12.931  -3.602  1.00  1.31           H  
ATOM    927 1HD1 ILE A  58     -20.341 -16.668  -5.551  1.00  1.31           H  
ATOM    928 2HD1 ILE A  58     -19.697 -15.425  -6.649  1.00  1.31           H  
ATOM    929 3HD1 ILE A  58     -19.438 -15.285  -4.893  1.00  1.31           H  
ATOM    930  N   TYR A  59     -21.708 -10.541  -6.890  1.00  1.14           N  
ATOM    931  CA  TYR A  59     -21.151  -9.205  -6.889  1.00  1.14           C  
ATOM    932  C   TYR A  59     -22.097  -8.187  -7.515  1.00  1.14           C  
ATOM    933  O   TYR A  59     -21.906  -6.981  -7.370  1.00  1.14           O  
ATOM    934  CB  TYR A  59     -19.865  -9.250  -7.706  1.00  1.14           C  
ATOM    935  CG  TYR A  59     -18.886 -10.320  -7.229  1.00  1.14           C  
ATOM    936  CD1 TYR A  59     -18.780 -11.484  -7.978  1.00  1.14           C  
ATOM    937  CD2 TYR A  59     -18.125 -10.183  -6.076  1.00  1.14           C  
ATOM    938  CE1 TYR A  59     -17.936 -12.498  -7.582  1.00  1.14           C  
ATOM    939  CE2 TYR A  59     -17.269 -11.225  -5.686  1.00  1.14           C  
ATOM    940  CZ  TYR A  59     -17.185 -12.375  -6.439  1.00  1.14           C  
ATOM    941  OH  TYR A  59     -16.363 -13.425  -6.065  1.00  1.14           O  
ATOM    942  H   TYR A  59     -21.779 -11.042  -7.772  1.00  1.14           H  
ATOM    943  HA  TYR A  59     -20.939  -8.900  -5.863  1.00  1.14           H  
ATOM    944 1HB  TYR A  59     -20.113  -9.455  -8.748  1.00  1.14           H  
ATOM    945 2HB  TYR A  59     -19.377  -8.288  -7.660  1.00  1.14           H  
ATOM    946  HD1 TYR A  59     -19.377 -11.606  -8.884  1.00  1.14           H  
ATOM    947  HD2 TYR A  59     -18.190  -9.278  -5.471  1.00  1.14           H  
ATOM    948  HE1 TYR A  59     -17.868 -13.396  -8.166  1.00  1.14           H  
ATOM    949  HE2 TYR A  59     -16.669 -11.129  -4.780  1.00  1.14           H  
ATOM    950  HH  TYR A  59     -16.058 -13.307  -5.134  1.00  1.14           H  
ATOM    951  N   PHE A  60     -23.096  -8.661  -8.256  1.00  1.03           N  
ATOM    952  CA  PHE A  60     -23.975  -7.742  -8.959  1.00  1.03           C  
ATOM    953  C   PHE A  60     -25.329  -7.524  -8.219  1.00  1.03           C  
ATOM    954  O   PHE A  60     -25.835  -6.396  -8.150  1.00  1.03           O  
ATOM    955  CB  PHE A  60     -24.181  -8.255 -10.379  1.00  1.03           C  
ATOM    956  CG  PHE A  60     -24.759  -7.276 -11.356  1.00  1.03           C  
ATOM    957  CD1 PHE A  60     -23.936  -6.275 -11.899  1.00  1.03           C  
ATOM    958  CD2 PHE A  60     -26.059  -7.344 -11.756  1.00  1.03           C  
ATOM    959  CE1 PHE A  60     -24.427  -5.383 -12.830  1.00  1.03           C  
ATOM    960  CE2 PHE A  60     -26.560  -6.455 -12.689  1.00  1.03           C  
ATOM    961  CZ  PHE A  60     -25.736  -5.473 -13.228  1.00  1.03           C  
ATOM    962  H   PHE A  60     -23.206  -9.664  -8.387  1.00  1.03           H  
ATOM    963  HA  PHE A  60     -23.469  -6.785  -9.033  1.00  1.03           H  
ATOM    964 1HB  PHE A  60     -23.222  -8.596 -10.771  1.00  1.03           H  
ATOM    965 2HB  PHE A  60     -24.833  -9.129 -10.348  1.00  1.03           H  
ATOM    966  HD1 PHE A  60     -22.891  -6.213 -11.588  1.00  1.03           H  
ATOM    967  HD2 PHE A  60     -26.688  -8.109 -11.329  1.00  1.03           H  
ATOM    968  HE1 PHE A  60     -23.780  -4.612 -13.253  1.00  1.03           H  
ATOM    969  HE2 PHE A  60     -27.602  -6.523 -13.002  1.00  1.03           H  
ATOM    970  HZ  PHE A  60     -26.123  -4.769 -13.964  1.00  1.03           H  
ATOM    971  N   THR A  61     -25.944  -8.603  -7.709  1.00  0.94           N  
ATOM    972  CA  THR A  61     -27.264  -8.535  -7.059  1.00  0.94           C  
ATOM    973  C   THR A  61     -27.310  -7.705  -5.768  1.00  0.94           C  
ATOM    974  O   THR A  61     -26.502  -7.901  -4.862  1.00  0.94           O  
ATOM    975  CB  THR A  61     -27.764  -9.955  -6.719  1.00  0.94           C  
ATOM    976  OG1 THR A  61     -27.846 -10.724  -7.909  1.00  0.94           O  
ATOM    977  CG2 THR A  61     -29.125  -9.925  -6.058  1.00  0.94           C  
ATOM    978  H   THR A  61     -25.498  -9.520  -7.735  1.00  0.94           H  
ATOM    979  HA  THR A  61     -27.960  -8.085  -7.767  1.00  0.94           H  
ATOM    980  HB  THR A  61     -27.056 -10.430  -6.043  1.00  0.94           H  
ATOM    981  HG1 THR A  61     -26.959 -10.928  -8.209  1.00  0.94           H  
ATOM    982 1HG2 THR A  61     -29.440 -10.943  -5.839  1.00  0.94           H  
ATOM    983 2HG2 THR A  61     -29.074  -9.362  -5.133  1.00  0.94           H  
ATOM    984 3HG2 THR A  61     -29.845  -9.459  -6.728  1.00  0.94           H  
ATOM    985  N   GLN A  62     -28.293  -6.811  -5.658  1.00  0.88           N  
ATOM    986  CA  GLN A  62     -28.484  -6.022  -4.434  1.00  0.88           C  
ATOM    987  C   GLN A  62     -29.347  -6.808  -3.460  1.00  0.88           C  
ATOM    988  O   GLN A  62     -30.352  -7.392  -3.872  1.00  0.88           O  
ATOM    989  CB  GLN A  62     -29.208  -4.707  -4.733  1.00  0.88           C  
ATOM    990  CG  GLN A  62     -28.455  -3.695  -5.579  1.00  0.88           C  
ATOM    991  CD  GLN A  62     -29.334  -2.505  -5.970  1.00  0.88           C  
ATOM    992  OE1 GLN A  62     -29.510  -2.237  -7.164  1.00  0.88           O  
ATOM    993  NE2 GLN A  62     -29.920  -1.816  -4.989  1.00  0.88           N  
ATOM    994  H   GLN A  62     -28.925  -6.680  -6.435  1.00  0.88           H  
ATOM    995  HA  GLN A  62     -27.516  -5.823  -3.968  1.00  0.88           H  
ATOM    996 1HB  GLN A  62     -30.153  -4.919  -5.226  1.00  0.88           H  
ATOM    997 2HB  GLN A  62     -29.441  -4.213  -3.785  1.00  0.88           H  
ATOM    998 1HG  GLN A  62     -27.620  -3.316  -5.009  1.00  0.88           H  
ATOM    999 2HG  GLN A  62     -28.095  -4.181  -6.488  1.00  0.88           H  
ATOM   1000 1HE2 GLN A  62     -30.518  -1.045  -5.207  1.00  0.88           H  
ATOM   1001 2HE2 GLN A  62     -29.787  -2.075  -4.002  1.00  0.88           H  
ATOM   1002  N   GLY A  63     -29.028  -6.768  -2.168  1.00  0.83           N  
ATOM   1003  CA  GLY A  63     -29.872  -7.444  -1.189  1.00  0.83           C  
ATOM   1004  C   GLY A  63     -29.328  -7.285   0.218  1.00  0.83           C  
ATOM   1005  O   GLY A  63     -28.428  -6.489   0.457  1.00  0.83           O  
ATOM   1006  H   GLY A  63     -28.172  -6.299  -1.859  1.00  0.83           H  
ATOM   1007 1HA  GLY A  63     -30.883  -7.039  -1.240  1.00  0.83           H  
ATOM   1008 2HA  GLY A  63     -29.936  -8.503  -1.439  1.00  0.83           H  
ATOM   1009  N   THR A  64     -29.870  -8.023   1.164  1.00  0.80           N  
ATOM   1010  CA  THR A  64     -29.386  -7.898   2.529  1.00  0.80           C  
ATOM   1011  C   THR A  64     -28.782  -9.259   2.917  1.00  0.80           C  
ATOM   1012  O   THR A  64     -29.496 -10.257   2.828  1.00  0.80           O  
ATOM   1013  CB  THR A  64     -30.561  -7.518   3.470  1.00  0.80           C  
ATOM   1014  OG1 THR A  64     -31.156  -6.281   3.026  1.00  0.80           O  
ATOM   1015  CG2 THR A  64     -30.076  -7.318   4.898  1.00  0.80           C  
ATOM   1016  H   THR A  64     -30.611  -8.674   0.943  1.00  0.80           H  
ATOM   1017  HA  THR A  64     -28.640  -7.121   2.572  1.00  0.80           H  
ATOM   1018  HB  THR A  64     -31.311  -8.305   3.449  1.00  0.80           H  
ATOM   1019  HG1 THR A  64     -31.984  -6.163   3.506  1.00  0.80           H  
ATOM   1020 1HG2 THR A  64     -30.915  -7.044   5.538  1.00  0.80           H  
ATOM   1021 2HG2 THR A  64     -29.634  -8.242   5.262  1.00  0.80           H  
ATOM   1022 3HG2 THR A  64     -29.330  -6.527   4.928  1.00  0.80           H  
ATOM   1023  N   ASP A  65     -27.500  -9.364   3.333  1.00  0.78           N  
ATOM   1024  CA  ASP A  65     -26.439  -8.347   3.468  1.00  0.78           C  
ATOM   1025  C   ASP A  65     -25.488  -8.192   2.262  1.00  0.78           C  
ATOM   1026  O   ASP A  65     -24.355  -8.653   2.360  1.00  0.78           O  
ATOM   1027  CB  ASP A  65     -25.561  -8.690   4.662  1.00  0.78           C  
ATOM   1028  CG  ASP A  65     -26.277  -8.604   5.913  1.00  0.78           C  
ATOM   1029  OD1 ASP A  65     -27.327  -8.048   5.905  1.00  0.78           O  
ATOM   1030  OD2 ASP A  65     -25.759  -9.014   6.916  1.00  0.78           O  
ATOM   1031  H   ASP A  65     -27.215 -10.301   3.575  1.00  0.78           H  
ATOM   1032  HA  ASP A  65     -26.890  -7.380   3.666  1.00  0.78           H  
ATOM   1033 1HB  ASP A  65     -25.159  -9.700   4.552  1.00  0.78           H  
ATOM   1034 2HB  ASP A  65     -24.717  -8.008   4.703  1.00  0.78           H  
ATOM   1035  N   ARG A  66     -25.919  -7.638   1.127  1.00  0.77           N  
ATOM   1036  CA  ARG A  66     -25.012  -7.498  -0.031  1.00  0.77           C  
ATOM   1037  C   ARG A  66     -25.176  -6.133  -0.725  1.00  0.77           C  
ATOM   1038  O   ARG A  66     -26.293  -5.741  -1.072  1.00  0.77           O  
ATOM   1039  CB  ARG A  66     -25.279  -8.593  -1.062  1.00  0.77           C  
ATOM   1040  CG  ARG A  66     -25.003 -10.043  -0.611  1.00  0.77           C  
ATOM   1041  CD  ARG A  66     -25.198 -11.016  -1.743  1.00  0.77           C  
ATOM   1042  NE  ARG A  66     -25.024 -12.409  -1.320  1.00  0.77           N  
ATOM   1043  CZ  ARG A  66     -25.182 -13.481  -2.119  1.00  0.77           C  
ATOM   1044  NH1 ARG A  66     -25.515 -13.314  -3.385  1.00  0.77           N  
ATOM   1045  NH2 ARG A  66     -25.009 -14.699  -1.625  1.00  0.77           N  
ATOM   1046  H   ARG A  66     -26.863  -7.267   1.056  1.00  0.77           H  
ATOM   1047  HA  ARG A  66     -23.982  -7.584   0.317  1.00  0.77           H  
ATOM   1048 1HB  ARG A  66     -26.323  -8.541  -1.378  1.00  0.77           H  
ATOM   1049 2HB  ARG A  66     -24.669  -8.406  -1.948  1.00  0.77           H  
ATOM   1050 1HG  ARG A  66     -23.971 -10.120  -0.254  1.00  0.77           H  
ATOM   1051 2HG  ARG A  66     -25.685 -10.316   0.194  1.00  0.77           H  
ATOM   1052 1HD  ARG A  66     -26.200 -10.904  -2.155  1.00  0.77           H  
ATOM   1053 2HD  ARG A  66     -24.461 -10.804  -2.525  1.00  0.77           H  
ATOM   1054  HE  ARG A  66     -24.772 -12.586  -0.352  1.00  0.77           H  
ATOM   1055 1HH1 ARG A  66     -25.649 -12.378  -3.750  1.00  0.77           H  
ATOM   1056 2HH1 ARG A  66     -25.639 -14.116  -3.985  1.00  0.77           H  
ATOM   1057 1HH2 ARG A  66     -24.751 -14.826  -0.626  1.00  0.77           H  
ATOM   1058 2HH2 ARG A  66     -25.125 -15.507  -2.210  1.00  0.77           H  
ATOM   1059  N   ILE A  67     -24.086  -5.405  -1.018  1.00  0.76           N  
ATOM   1060  CA  ILE A  67     -24.336  -4.132  -1.695  1.00  0.76           C  
ATOM   1061  C   ILE A  67     -24.773  -4.304  -3.160  1.00  0.76           C  
ATOM   1062  O   ILE A  67     -25.674  -3.607  -3.616  1.00  0.76           O  
ATOM   1063  CB  ILE A  67     -23.163  -3.160  -1.574  1.00  0.76           C  
ATOM   1064  CG1 ILE A  67     -23.005  -2.754  -0.091  1.00  0.76           C  
ATOM   1065  CG2 ILE A  67     -23.477  -1.905  -2.403  1.00  0.76           C  
ATOM   1066  CD1 ILE A  67     -21.751  -1.988   0.229  1.00  0.76           C  
ATOM   1067  H   ILE A  67     -23.120  -5.667  -0.778  1.00  0.76           H  
ATOM   1068  HA  ILE A  67     -25.164  -3.645  -1.177  1.00  0.76           H  
ATOM   1069  HB  ILE A  67     -22.246  -3.627  -1.917  1.00  0.76           H  
ATOM   1070 1HG1 ILE A  67     -23.859  -2.140   0.190  1.00  0.76           H  
ATOM   1071 2HG1 ILE A  67     -23.013  -3.656   0.516  1.00  0.76           H  
ATOM   1072 1HG2 ILE A  67     -22.689  -1.188  -2.311  1.00  0.76           H  
ATOM   1073 2HG2 ILE A  67     -23.604  -2.169  -3.458  1.00  0.76           H  
ATOM   1074 3HG2 ILE A  67     -24.380  -1.468  -2.029  1.00  0.76           H  
ATOM   1075 1HD1 ILE A  67     -21.746  -1.756   1.285  1.00  0.76           H  
ATOM   1076 2HD1 ILE A  67     -20.877  -2.581  -0.017  1.00  0.76           H  
ATOM   1077 3HD1 ILE A  67     -21.729  -1.078  -0.341  1.00  0.76           H  
ATOM   1078  N   GLY A  68     -24.135  -5.212  -3.900  1.00  0.75           N  
ATOM   1079  CA  GLY A  68     -24.497  -5.441  -5.311  1.00  0.75           C  
ATOM   1080  C   GLY A  68     -23.590  -4.680  -6.265  1.00  0.75           C  
ATOM   1081  O   GLY A  68     -22.507  -4.292  -5.878  1.00  0.75           O  
ATOM   1082  H   GLY A  68     -23.400  -5.766  -3.481  1.00  0.75           H  
ATOM   1083 1HA  GLY A  68     -24.424  -6.508  -5.525  1.00  0.75           H  
ATOM   1084 2HA  GLY A  68     -25.533  -5.157  -5.480  1.00  0.75           H  
ATOM   1085  N   GLY A  69     -24.008  -4.488  -7.524  1.00  0.74           N  
ATOM   1086  CA  GLY A  69     -23.147  -3.911  -8.571  1.00  0.74           C  
ATOM   1087  C   GLY A  69     -23.075  -2.379  -8.641  1.00  0.74           C  
ATOM   1088  O   GLY A  69     -22.434  -1.838  -9.550  1.00  0.74           O  
ATOM   1089  H   GLY A  69     -24.920  -4.847  -7.789  1.00  0.74           H  
ATOM   1090 1HA  GLY A  69     -22.138  -4.307  -8.440  1.00  0.74           H  
ATOM   1091 2HA  GLY A  69     -23.490  -4.286  -9.535  1.00  0.74           H  
ATOM   1092  N   LEU A  70     -23.772  -1.688  -7.732  1.00  0.72           N  
ATOM   1093  CA  LEU A  70     -23.814  -0.217  -7.703  1.00  0.72           C  
ATOM   1094  C   LEU A  70     -23.123   0.373  -6.480  1.00  0.72           C  
ATOM   1095  O   LEU A  70     -23.478   0.042  -5.350  1.00  0.72           O  
ATOM   1096  CB  LEU A  70     -25.258   0.279  -7.687  1.00  0.72           C  
ATOM   1097  CG  LEU A  70     -26.117  -0.064  -8.845  1.00  0.72           C  
ATOM   1098  CD1 LEU A  70     -27.521   0.414  -8.563  1.00  0.72           C  
ATOM   1099  CD2 LEU A  70     -25.557   0.607 -10.061  1.00  0.72           C  
ATOM   1100  H   LEU A  70     -24.270  -2.208  -7.023  1.00  0.72           H  
ATOM   1101  HA  LEU A  70     -23.315   0.162  -8.593  1.00  0.72           H  
ATOM   1102 1HB  LEU A  70     -25.742  -0.115  -6.793  1.00  0.72           H  
ATOM   1103 2HB  LEU A  70     -25.246   1.351  -7.612  1.00  0.72           H  
ATOM   1104  HG  LEU A  70     -26.143  -1.144  -8.993  1.00  0.72           H  
ATOM   1105 1HD1 LEU A  70     -28.166   0.172  -9.406  1.00  0.72           H  
ATOM   1106 2HD1 LEU A  70     -27.899  -0.081  -7.667  1.00  0.72           H  
ATOM   1107 3HD1 LEU A  70     -27.516   1.486  -8.407  1.00  0.72           H  
ATOM   1108 1HD2 LEU A  70     -26.181   0.376 -10.914  1.00  0.72           H  
ATOM   1109 2HD2 LEU A  70     -25.532   1.685  -9.910  1.00  0.72           H  
ATOM   1110 3HD2 LEU A  70     -24.550   0.244 -10.229  1.00  0.72           H  
ATOM   1111  N   TYR A  71     -22.117   1.222  -6.710  1.00  0.70           N  
ATOM   1112  CA  TYR A  71     -21.385   1.863  -5.617  1.00  0.70           C  
ATOM   1113  C   TYR A  71     -21.106   3.331  -5.858  1.00  0.70           C  
ATOM   1114  O   TYR A  71     -20.661   3.715  -6.941  1.00  0.70           O  
ATOM   1115  CB  TYR A  71     -20.050   1.166  -5.411  1.00  0.70           C  
ATOM   1116  CG  TYR A  71     -20.191  -0.207  -5.033  1.00  0.70           C  
ATOM   1117  CD1 TYR A  71     -20.331  -1.118  -6.004  1.00  0.70           C  
ATOM   1118  CD2 TYR A  71     -20.177  -0.576  -3.713  1.00  0.70           C  
ATOM   1119  CE1 TYR A  71     -20.466  -2.385  -5.694  1.00  0.70           C  
ATOM   1120  CE2 TYR A  71     -20.307  -1.887  -3.388  1.00  0.70           C  
ATOM   1121  CZ  TYR A  71     -20.456  -2.790  -4.371  1.00  0.70           C  
ATOM   1122  OH  TYR A  71     -20.597  -4.106  -4.089  1.00  0.70           O  
ATOM   1123  H   TYR A  71     -21.863   1.428  -7.678  1.00  0.70           H  
ATOM   1124  HA  TYR A  71     -21.982   1.783  -4.708  1.00  0.70           H  
ATOM   1125 1HB  TYR A  71     -19.471   1.210  -6.333  1.00  0.70           H  
ATOM   1126 2HB  TYR A  71     -19.476   1.681  -4.636  1.00  0.70           H  
ATOM   1127  HD1 TYR A  71     -20.346  -0.809  -7.048  1.00  0.70           H  
ATOM   1128  HD2 TYR A  71     -20.054   0.167  -2.933  1.00  0.70           H  
ATOM   1129  HE1 TYR A  71     -20.582  -3.108  -6.493  1.00  0.70           H  
ATOM   1130  HE2 TYR A  71     -20.288  -2.200  -2.350  1.00  0.70           H  
ATOM   1131  HH  TYR A  71     -21.260  -4.464  -4.710  1.00  0.70           H  
ATOM   1132  N   TRP A  72     -21.249   4.142  -4.832  1.00  0.68           N  
ATOM   1133  CA  TRP A  72     -20.850   5.519  -4.949  1.00  0.68           C  
ATOM   1134  C   TRP A  72     -19.338   5.542  -4.826  1.00  0.68           C  
ATOM   1135  O   TRP A  72     -18.767   4.913  -3.925  1.00  0.68           O  
ATOM   1136  CB  TRP A  72     -21.539   6.365  -3.882  1.00  0.68           C  
ATOM   1137  CG  TRP A  72     -23.009   6.534  -4.147  1.00  0.68           C  
ATOM   1138  CD1 TRP A  72     -24.048   5.871  -3.564  1.00  0.68           C  
ATOM   1139  CD2 TRP A  72     -23.601   7.454  -5.083  1.00  0.68           C  
ATOM   1140  NE1 TRP A  72     -25.238   6.309  -4.089  1.00  0.68           N  
ATOM   1141  CE2 TRP A  72     -24.983   7.273  -5.019  1.00  0.68           C  
ATOM   1142  CE3 TRP A  72     -23.076   8.404  -5.954  1.00  0.68           C  
ATOM   1143  CZ2 TRP A  72     -25.852   8.004  -5.804  1.00  0.68           C  
ATOM   1144  CZ3 TRP A  72     -23.942   9.144  -6.740  1.00  0.68           C  
ATOM   1145  CH2 TRP A  72     -25.297   8.948  -6.670  1.00  0.68           C  
ATOM   1146  H   TRP A  72     -21.630   3.814  -3.959  1.00  0.68           H  
ATOM   1147  HA  TRP A  72     -21.128   5.897  -5.928  1.00  0.68           H  
ATOM   1148 1HB  TRP A  72     -21.413   5.902  -2.901  1.00  0.68           H  
ATOM   1149 2HB  TRP A  72     -21.074   7.350  -3.843  1.00  0.68           H  
ATOM   1150  HD1 TRP A  72     -23.955   5.106  -2.796  1.00  0.68           H  
ATOM   1151  HE1 TRP A  72     -26.151   5.976  -3.823  1.00  0.68           H  
ATOM   1152  HE3 TRP A  72     -21.999   8.562  -6.011  1.00  0.68           H  
ATOM   1153  HZ2 TRP A  72     -26.932   7.863  -5.758  1.00  0.68           H  
ATOM   1154  HZ3 TRP A  72     -23.516   9.887  -7.417  1.00  0.68           H  
ATOM   1155  HH2 TRP A  72     -25.953   9.545  -7.304  1.00  0.68           H  
ATOM   1156  N   LYS A  73     -18.712   6.187  -5.800  1.00  0.66           N  
ATOM   1157  CA  LYS A  73     -17.264   6.292  -5.940  1.00  0.66           C  
ATOM   1158  C   LYS A  73     -16.858   7.691  -6.313  1.00  0.66           C  
ATOM   1159  O   LYS A  73     -17.705   8.500  -6.690  1.00  0.66           O  
ATOM   1160  CB  LYS A  73     -16.719   5.317  -6.989  1.00  0.66           C  
ATOM   1161  CG  LYS A  73     -16.826   3.876  -6.647  1.00  0.66           C  
ATOM   1162  CD  LYS A  73     -16.008   3.039  -7.611  1.00  0.66           C  
ATOM   1163  CE  LYS A  73     -16.122   1.614  -7.254  1.00  0.66           C  
ATOM   1164  NZ  LYS A  73     -15.728   1.407  -5.851  1.00  0.66           N  
ATOM   1165  H   LYS A  73     -19.295   6.643  -6.503  1.00  0.66           H  
ATOM   1166  HA  LYS A  73     -16.802   6.060  -4.979  1.00  0.66           H  
ATOM   1167 1HB  LYS A  73     -17.277   5.460  -7.915  1.00  0.66           H  
ATOM   1168 2HB  LYS A  73     -15.696   5.540  -7.214  1.00  0.66           H  
ATOM   1169 1HG  LYS A  73     -16.462   3.711  -5.628  1.00  0.66           H  
ATOM   1170 2HG  LYS A  73     -17.869   3.562  -6.698  1.00  0.66           H  
ATOM   1171 1HD  LYS A  73     -16.363   3.178  -8.620  1.00  0.66           H  
ATOM   1172 2HD  LYS A  73     -14.960   3.339  -7.558  1.00  0.66           H  
ATOM   1173 1HE  LYS A  73     -17.152   1.292  -7.380  1.00  0.66           H  
ATOM   1174 2HE  LYS A  73     -15.479   1.021  -7.900  1.00  0.66           H  
ATOM   1175 1HZ  LYS A  73     -15.833   0.437  -5.558  1.00  0.66           H  
ATOM   1176 2HZ  LYS A  73     -14.767   1.677  -5.627  1.00  0.66           H  
ATOM   1177 3HZ  LYS A  73     -16.326   1.941  -5.248  1.00  0.66           H  
ATOM   1178  N   VAL A  74     -15.573   7.993  -6.199  1.00  0.65           N  
ATOM   1179  CA  VAL A  74     -15.120   9.300  -6.633  1.00  0.65           C  
ATOM   1180  C   VAL A  74     -14.246   9.094  -7.852  1.00  0.65           C  
ATOM   1181  O   VAL A  74     -13.322   8.288  -7.854  1.00  0.65           O  
ATOM   1182  CB  VAL A  74     -14.425  10.061  -5.514  1.00  0.65           C  
ATOM   1183  CG1 VAL A  74     -13.970  11.383  -5.965  1.00  0.65           C  
ATOM   1184  CG2 VAL A  74     -15.373  10.283  -4.497  1.00  0.65           C  
ATOM   1185  H   VAL A  74     -14.899   7.291  -5.896  1.00  0.65           H  
ATOM   1186  HA  VAL A  74     -15.980   9.880  -6.922  1.00  0.65           H  
ATOM   1187  HB  VAL A  74     -13.571   9.485  -5.153  1.00  0.65           H  
ATOM   1188 1HG1 VAL A  74     -13.503  11.903  -5.135  1.00  0.65           H  
ATOM   1189 2HG1 VAL A  74     -13.298  11.286  -6.746  1.00  0.65           H  
ATOM   1190 3HG1 VAL A  74     -14.823  11.948  -6.306  1.00  0.65           H  
ATOM   1191 1HG2 VAL A  74     -14.920  10.825  -3.686  1.00  0.65           H  
ATOM   1192 2HG2 VAL A  74     -16.175  10.860  -4.921  1.00  0.65           H  
ATOM   1193 3HG2 VAL A  74     -15.741   9.342  -4.166  1.00  0.65           H  
ATOM   1194  N   ARG A  75     -14.576   9.795  -8.906  1.00  0.65           N  
ATOM   1195  CA  ARG A  75     -13.899   9.606 -10.166  1.00  0.65           C  
ATOM   1196  C   ARG A  75     -13.280  10.898 -10.628  1.00  0.65           C  
ATOM   1197  O   ARG A  75     -13.850  11.975 -10.442  1.00  0.65           O  
ATOM   1198  CB  ARG A  75     -14.891   9.088 -11.194  1.00  0.65           C  
ATOM   1199  CG  ARG A  75     -14.346   8.771 -12.576  1.00  0.65           C  
ATOM   1200  CD  ARG A  75     -15.419   8.227 -13.446  1.00  0.65           C  
ATOM   1201  NE  ARG A  75     -14.937   7.810 -14.751  1.00  0.65           N  
ATOM   1202  CZ  ARG A  75     -14.777   8.611 -15.810  1.00  0.65           C  
ATOM   1203  NH1 ARG A  75     -15.018   9.903 -15.730  1.00  0.65           N  
ATOM   1204  NH2 ARG A  75     -14.374   8.064 -16.931  1.00  0.65           N  
ATOM   1205  H   ARG A  75     -15.344  10.460  -8.823  1.00  0.65           H  
ATOM   1206  HA  ARG A  75     -13.109   8.864 -10.039  1.00  0.65           H  
ATOM   1207 1HB  ARG A  75     -15.344   8.175 -10.813  1.00  0.65           H  
ATOM   1208 2HB  ARG A  75     -15.692   9.821 -11.318  1.00  0.65           H  
ATOM   1209 1HG  ARG A  75     -13.962   9.677 -13.040  1.00  0.65           H  
ATOM   1210 2HG  ARG A  75     -13.547   8.031 -12.502  1.00  0.65           H  
ATOM   1211 1HD  ARG A  75     -15.872   7.366 -12.968  1.00  0.65           H  
ATOM   1212 2HD  ARG A  75     -16.177   8.994 -13.596  1.00  0.65           H  
ATOM   1213  HE  ARG A  75     -14.724   6.812 -14.913  1.00  0.65           H  
ATOM   1214 1HH1 ARG A  75     -15.315  10.305 -14.853  1.00  0.65           H  
ATOM   1215 2HH1 ARG A  75     -14.888  10.487 -16.537  1.00  0.65           H  
ATOM   1216 1HH2 ARG A  75     -14.214   7.043 -16.928  1.00  0.65           H  
ATOM   1217 2HH2 ARG A  75     -14.234   8.619 -17.755  1.00  0.65           H  
ATOM   1218  N   TYR A  76     -12.073  10.819 -11.167  1.00  0.65           N  
ATOM   1219  CA  TYR A  76     -11.469  12.027 -11.687  1.00  0.65           C  
ATOM   1220  C   TYR A  76     -12.165  12.373 -13.011  1.00  0.65           C  
ATOM   1221  O   TYR A  76     -12.356  11.500 -13.859  1.00  0.65           O  
ATOM   1222  CB  TYR A  76      -9.970  11.848 -11.928  1.00  0.65           C  
ATOM   1223  CG  TYR A  76      -8.997  11.761 -10.720  1.00  0.65           C  
ATOM   1224  CD1 TYR A  76      -8.214  10.626 -10.572  1.00  0.65           C  
ATOM   1225  CD2 TYR A  76      -8.869  12.808  -9.788  1.00  0.65           C  
ATOM   1226  CE1 TYR A  76      -7.296  10.540  -9.540  1.00  0.65           C  
ATOM   1227  CE2 TYR A  76      -7.941  12.701  -8.738  1.00  0.65           C  
ATOM   1228  CZ  TYR A  76      -7.153  11.570  -8.628  1.00  0.65           C  
ATOM   1229  OH  TYR A  76      -6.198  11.430  -7.625  1.00  0.65           O  
ATOM   1230  H   TYR A  76     -11.608   9.924 -11.258  1.00  0.65           H  
ATOM   1231  HA  TYR A  76     -11.627  12.840 -10.985  1.00  0.65           H  
ATOM   1232 1HB  TYR A  76      -9.856  10.938 -12.461  1.00  0.65           H  
ATOM   1233 2HB  TYR A  76      -9.627  12.620 -12.581  1.00  0.65           H  
ATOM   1234  HD1 TYR A  76      -8.299   9.802 -11.286  1.00  0.65           H  
ATOM   1235  HD2 TYR A  76      -9.482  13.701  -9.884  1.00  0.65           H  
ATOM   1236  HE1 TYR A  76      -6.670   9.654  -9.453  1.00  0.65           H  
ATOM   1237  HE2 TYR A  76      -7.824  13.503  -8.017  1.00  0.65           H  
ATOM   1238  HH  TYR A  76      -6.178  12.200  -7.007  1.00  0.65           H  
ATOM   1239  N   VAL A  77     -12.511  13.639 -13.198  1.00  0.67           N  
ATOM   1240  CA  VAL A  77     -13.182  14.117 -14.403  1.00  0.67           C  
ATOM   1241  C   VAL A  77     -12.385  15.219 -15.087  1.00  0.67           C  
ATOM   1242  O   VAL A  77     -11.909  16.142 -14.430  1.00  0.67           O  
ATOM   1243  CB  VAL A  77     -14.578  14.639 -14.041  1.00  0.67           C  
ATOM   1244  CG1 VAL A  77     -15.259  15.180 -15.255  1.00  0.67           C  
ATOM   1245  CG2 VAL A  77     -15.403  13.525 -13.391  1.00  0.67           C  
ATOM   1246  H   VAL A  77     -12.350  14.289 -12.438  1.00  0.67           H  
ATOM   1247  HA  VAL A  77     -13.288  13.283 -15.096  1.00  0.67           H  
ATOM   1248  HB  VAL A  77     -14.475  15.456 -13.325  1.00  0.67           H  
ATOM   1249 1HG1 VAL A  77     -16.206  15.546 -14.941  1.00  0.67           H  
ATOM   1250 2HG1 VAL A  77     -14.680  15.993 -15.690  1.00  0.67           H  
ATOM   1251 3HG1 VAL A  77     -15.388  14.392 -15.994  1.00  0.67           H  
ATOM   1252 1HG2 VAL A  77     -16.386  13.914 -13.121  1.00  0.67           H  
ATOM   1253 2HG2 VAL A  77     -15.517  12.701 -14.089  1.00  0.67           H  
ATOM   1254 3HG2 VAL A  77     -14.903  13.173 -12.491  1.00  0.67           H  
ATOM   1255  N   GLU A  78     -12.206  15.117 -16.404  1.00  0.69           N  
ATOM   1256  CA  GLU A  78     -11.423  16.126 -17.116  1.00  0.69           C  
ATOM   1257  C   GLU A  78     -12.238  17.346 -17.561  1.00  0.69           C  
ATOM   1258  O   GLU A  78     -13.341  17.221 -18.100  1.00  0.69           O  
ATOM   1259  CB  GLU A  78     -10.728  15.507 -18.322  1.00  0.69           C  
ATOM   1260  CG  GLU A  78      -9.698  16.408 -18.988  1.00  0.69           C  
ATOM   1261  CD  GLU A  78      -8.913  15.737 -20.112  1.00  0.69           C  
ATOM   1262  OE1 GLU A  78      -9.263  14.651 -20.541  1.00  0.69           O  
ATOM   1263  OE2 GLU A  78      -7.954  16.344 -20.565  1.00  0.69           O  
ATOM   1264  H   GLU A  78     -12.616  14.343 -16.909  1.00  0.69           H  
ATOM   1265  HA  GLU A  78     -10.645  16.482 -16.440  1.00  0.69           H  
ATOM   1266 1HB  GLU A  78     -10.236  14.609 -18.042  1.00  0.69           H  
ATOM   1267 2HB  GLU A  78     -11.476  15.251 -19.070  1.00  0.69           H  
ATOM   1268 1HG  GLU A  78     -10.212  17.277 -19.403  1.00  0.69           H  
ATOM   1269 2HG  GLU A  78      -9.005  16.768 -18.224  1.00  0.69           H  
ATOM   1270  N   TYR A  79     -11.664  18.515 -17.322  1.00  0.72           N  
ATOM   1271  CA  TYR A  79     -12.201  19.827 -17.660  1.00  0.72           C  
ATOM   1272  C   TYR A  79     -11.331  20.607 -18.632  1.00  0.72           C  
ATOM   1273  O   TYR A  79     -10.161  20.288 -18.859  1.00  0.72           O  
ATOM   1274  CB  TYR A  79     -12.486  20.614 -16.386  1.00  0.72           C  
ATOM   1275  CG  TYR A  79     -13.688  20.104 -15.648  1.00  0.72           C  
ATOM   1276  CD1 TYR A  79     -13.649  18.976 -14.856  1.00  0.72           C  
ATOM   1277  CD2 TYR A  79     -14.838  20.832 -15.739  1.00  0.72           C  
ATOM   1278  CE1 TYR A  79     -14.791  18.588 -14.189  1.00  0.72           C  
ATOM   1279  CE2 TYR A  79     -15.959  20.461 -15.085  1.00  0.72           C  
ATOM   1280  CZ  TYR A  79     -15.950  19.341 -14.305  1.00  0.72           C  
ATOM   1281  OH  TYR A  79     -17.098  18.987 -13.611  1.00  0.72           O  
ATOM   1282  H   TYR A  79     -10.763  18.492 -16.851  1.00  0.72           H  
ATOM   1283  HA  TYR A  79     -13.151  19.678 -18.161  1.00  0.72           H  
ATOM   1284 1HB  TYR A  79     -11.625  20.556 -15.721  1.00  0.72           H  
ATOM   1285 2HB  TYR A  79     -12.651  21.666 -16.625  1.00  0.72           H  
ATOM   1286  HD1 TYR A  79     -12.731  18.401 -14.762  1.00  0.72           H  
ATOM   1287  HD2 TYR A  79     -14.844  21.726 -16.336  1.00  0.72           H  
ATOM   1288  HE1 TYR A  79     -14.786  17.707 -13.567  1.00  0.72           H  
ATOM   1289  HE2 TYR A  79     -16.863  21.067 -15.171  1.00  0.72           H  
ATOM   1290  HH  TYR A  79     -16.918  18.218 -13.038  1.00  0.72           H  
ATOM   1291  N   THR A  80     -11.936  21.622 -19.230  1.00  0.75           N  
ATOM   1292  CA  THR A  80     -11.267  22.486 -20.190  1.00  0.75           C  
ATOM   1293  C   THR A  80     -10.792  23.816 -19.590  1.00  0.75           C  
ATOM   1294  O   THR A  80     -10.265  24.663 -20.309  1.00  0.75           O  
ATOM   1295  CB  THR A  80     -12.223  22.795 -21.352  1.00  0.75           C  
ATOM   1296  OG1 THR A  80     -13.342  23.514 -20.856  1.00  0.75           O  
ATOM   1297  CG2 THR A  80     -12.743  21.498 -21.953  1.00  0.75           C  
ATOM   1298  H   THR A  80     -12.921  21.802 -19.018  1.00  0.75           H  
ATOM   1299  HA  THR A  80     -10.395  21.960 -20.576  1.00  0.75           H  
ATOM   1300  HB  THR A  80     -11.712  23.384 -22.110  1.00  0.75           H  
ATOM   1301  HG1 THR A  80     -13.704  23.036 -20.078  1.00  0.75           H  
ATOM   1302 1HG2 THR A  80     -13.436  21.722 -22.763  1.00  0.75           H  
ATOM   1303 2HG2 THR A  80     -11.911  20.917 -22.336  1.00  0.75           H  
ATOM   1304 3HG2 THR A  80     -13.262  20.934 -21.180  1.00  0.75           H  
ATOM   1305  N   ASP A  81     -11.006  24.016 -18.287  1.00  0.77           N  
ATOM   1306  CA  ASP A  81     -10.679  25.294 -17.650  1.00  0.77           C  
ATOM   1307  C   ASP A  81     -10.391  25.191 -16.154  1.00  0.77           C  
ATOM   1308  O   ASP A  81     -10.959  24.366 -15.441  1.00  0.77           O  
ATOM   1309  CB  ASP A  81     -11.809  26.317 -17.868  1.00  0.77           C  
ATOM   1310  CG  ASP A  81     -11.366  27.761 -17.596  1.00  0.77           C  
ATOM   1311  OD1 ASP A  81     -10.919  28.413 -18.510  1.00  0.77           O  
ATOM   1312  OD2 ASP A  81     -11.477  28.202 -16.458  1.00  0.77           O  
ATOM   1313  H   ASP A  81     -11.413  23.271 -17.746  1.00  0.77           H  
ATOM   1314  HA  ASP A  81      -9.778  25.681 -18.128  1.00  0.77           H  
ATOM   1315 1HB  ASP A  81     -12.164  26.251 -18.900  1.00  0.77           H  
ATOM   1316 2HB  ASP A  81     -12.651  26.076 -17.220  1.00  0.77           H  
ATOM   1317  N   ALA A  82      -9.536  26.098 -15.678  1.00  0.78           N  
ATOM   1318  CA  ALA A  82      -9.128  26.232 -14.272  1.00  0.78           C  
ATOM   1319  C   ALA A  82     -10.287  26.486 -13.330  1.00  0.78           C  
ATOM   1320  O   ALA A  82     -10.177  26.220 -12.132  1.00  0.78           O  
ATOM   1321  CB  ALA A  82      -8.137  27.360 -14.132  1.00  0.78           C  
ATOM   1322  H   ALA A  82      -9.142  26.752 -16.342  1.00  0.78           H  
ATOM   1323  HA  ALA A  82      -8.665  25.304 -13.963  1.00  0.78           H  
ATOM   1324 1HB  ALA A  82      -7.817  27.431 -13.094  1.00  0.78           H  
ATOM   1325 2HB  ALA A  82      -7.277  27.184 -14.764  1.00  0.78           H  
ATOM   1326 3HB  ALA A  82      -8.618  28.293 -14.431  1.00  0.78           H  
ATOM   1327  N   THR A  83     -11.373  27.052 -13.847  1.00  0.77           N  
ATOM   1328  CA  THR A  83     -12.533  27.330 -13.025  1.00  0.77           C  
ATOM   1329  C   THR A  83     -13.471  26.133 -12.956  1.00  0.77           C  
ATOM   1330  O   THR A  83     -14.472  26.174 -12.241  1.00  0.77           O  
ATOM   1331  CB  THR A  83     -13.309  28.533 -13.560  1.00  0.77           C  
ATOM   1332  OG1 THR A  83     -13.773  28.243 -14.888  1.00  0.77           O  
ATOM   1333  CG2 THR A  83     -12.416  29.758 -13.587  1.00  0.77           C  
ATOM   1334  H   THR A  83     -11.401  27.309 -14.842  1.00  0.77           H  
ATOM   1335  HA  THR A  83     -12.195  27.556 -12.015  1.00  0.77           H  
ATOM   1336  HB  THR A  83     -14.168  28.722 -12.919  1.00  0.77           H  
ATOM   1337  HG1 THR A  83     -12.983  28.243 -15.497  1.00  0.77           H  
ATOM   1338 1HG2 THR A  83     -12.976  30.609 -13.972  1.00  0.77           H  
ATOM   1339 2HG2 THR A  83     -12.065  29.977 -12.579  1.00  0.77           H  
ATOM   1340 3HG2 THR A  83     -11.559  29.564 -14.236  1.00  0.77           H  
ATOM   1341  N   PHE A  84     -13.186  25.080 -13.734  1.00  0.77           N  
ATOM   1342  CA  PHE A  84     -14.019  23.886 -13.774  1.00  0.77           C  
ATOM   1343  C   PHE A  84     -15.467  24.158 -14.167  1.00  0.77           C  
ATOM   1344  O   PHE A  84     -16.388  23.475 -13.707  1.00  0.77           O  
ATOM   1345  CB  PHE A  84     -13.894  23.167 -12.436  1.00  0.77           C  
ATOM   1346  CG  PHE A  84     -12.500  22.719 -12.272  1.00  0.77           C  
ATOM   1347  CD1 PHE A  84     -11.555  23.478 -11.636  1.00  0.77           C  
ATOM   1348  CD2 PHE A  84     -12.135  21.528 -12.779  1.00  0.77           C  
ATOM   1349  CE1 PHE A  84     -10.262  23.033 -11.548  1.00  0.77           C  
ATOM   1350  CE2 PHE A  84     -10.872  21.073 -12.693  1.00  0.77           C  
ATOM   1351  CZ  PHE A  84      -9.917  21.822 -12.079  1.00  0.77           C  
ATOM   1352  H   PHE A  84     -12.338  25.076 -14.295  1.00  0.77           H  
ATOM   1353  HA  PHE A  84     -13.591  23.226 -14.529  1.00  0.77           H  
ATOM   1354 1HB  PHE A  84     -14.165  23.809 -11.604  1.00  0.77           H  
ATOM   1355 2HB  PHE A  84     -14.539  22.295 -12.426  1.00  0.77           H  
ATOM   1356  HD1 PHE A  84     -11.827  24.446 -11.217  1.00  0.77           H  
ATOM   1357  HD2 PHE A  84     -12.877  20.942 -13.262  1.00  0.77           H  
ATOM   1358  HE1 PHE A  84      -9.528  23.653 -11.059  1.00  0.77           H  
ATOM   1359  HE2 PHE A  84     -10.634  20.120 -13.122  1.00  0.77           H  
ATOM   1360  HZ  PHE A  84      -8.903  21.460 -12.016  1.00  0.77           H  
ATOM   1361  N   SER A  85     -15.649  25.170 -15.024  1.00  0.77           N  
ATOM   1362  CA  SER A  85     -16.949  25.591 -15.526  1.00  0.77           C  
ATOM   1363  C   SER A  85     -17.401  24.825 -16.770  1.00  0.77           C  
ATOM   1364  O   SER A  85     -18.555  24.939 -17.185  1.00  0.77           O  
ATOM   1365  CB  SER A  85     -16.887  27.060 -15.898  1.00  0.77           C  
ATOM   1366  OG  SER A  85     -16.593  27.866 -14.793  1.00  0.77           O  
ATOM   1367  H   SER A  85     -14.833  25.685 -15.321  1.00  0.77           H  
ATOM   1368  HA  SER A  85     -17.686  25.441 -14.735  1.00  0.77           H  
ATOM   1369 1HB  SER A  85     -16.136  27.213 -16.673  1.00  0.77           H  
ATOM   1370 2HB  SER A  85     -17.848  27.354 -16.314  1.00  0.77           H  
ATOM   1371  HG  SER A  85     -15.614  27.933 -14.767  1.00  0.77           H  
ATOM   1372  N   LYS A  86     -16.490  24.070 -17.381  1.00  0.80           N  
ATOM   1373  CA  LYS A  86     -16.802  23.337 -18.606  1.00  0.80           C  
ATOM   1374  C   LYS A  86     -16.023  22.040 -18.732  1.00  0.80           C  
ATOM   1375  O   LYS A  86     -14.782  22.055 -18.759  1.00  0.80           O  
ATOM   1376  CB  LYS A  86     -16.521  24.210 -19.824  1.00  0.80           C  
ATOM   1377  CG  LYS A  86     -16.847  23.535 -21.156  1.00  0.80           C  
ATOM   1378  CD  LYS A  86     -16.615  24.467 -22.335  1.00  0.80           C  
ATOM   1379  CE  LYS A  86     -16.903  23.761 -23.654  1.00  0.80           C  
ATOM   1380  NZ  LYS A  86     -16.679  24.657 -24.825  1.00  0.80           N  
ATOM   1381  H   LYS A  86     -15.567  24.010 -16.983  1.00  0.80           H  
ATOM   1382  HA  LYS A  86     -17.862  23.085 -18.594  1.00  0.80           H  
ATOM   1383 1HB  LYS A  86     -17.118  25.120 -19.762  1.00  0.80           H  
ATOM   1384 2HB  LYS A  86     -15.476  24.506 -19.833  1.00  0.80           H  
ATOM   1385 1HG  LYS A  86     -16.216  22.647 -21.277  1.00  0.80           H  
ATOM   1386 2HG  LYS A  86     -17.888  23.215 -21.153  1.00  0.80           H  
ATOM   1387 1HD  LYS A  86     -17.262  25.341 -22.244  1.00  0.80           H  
ATOM   1388 2HD  LYS A  86     -15.575  24.801 -22.330  1.00  0.80           H  
ATOM   1389 1HE  LYS A  86     -16.248  22.893 -23.739  1.00  0.80           H  
ATOM   1390 2HE  LYS A  86     -17.939  23.423 -23.659  1.00  0.80           H  
ATOM   1391 1HZ  LYS A  86     -16.878  24.154 -25.679  1.00  0.80           H  
ATOM   1392 2HZ  LYS A  86     -17.289  25.460 -24.759  1.00  0.80           H  
ATOM   1393 3HZ  LYS A  86     -15.717  24.964 -24.830  1.00  0.80           H  
ATOM   1394  N   ARG A  87     -16.775  20.938 -18.809  1.00  0.87           N  
ATOM   1395  CA  ARG A  87     -16.273  19.563 -18.887  1.00  0.87           C  
ATOM   1396  C   ARG A  87     -15.794  19.178 -20.274  1.00  0.87           C  
ATOM   1397  O   ARG A  87     -16.426  19.530 -21.273  1.00  0.87           O  
ATOM   1398  CB  ARG A  87     -17.353  18.598 -18.434  1.00  0.87           C  
ATOM   1399  CG  ARG A  87     -16.977  17.148 -18.448  1.00  0.87           C  
ATOM   1400  CD  ARG A  87     -18.021  16.338 -17.817  1.00  0.87           C  
ATOM   1401  NE  ARG A  87     -18.101  16.653 -16.415  1.00  0.87           N  
ATOM   1402  CZ  ARG A  87     -18.889  16.054 -15.509  1.00  0.87           C  
ATOM   1403  NH1 ARG A  87     -19.701  15.080 -15.860  1.00  0.87           N  
ATOM   1404  NH2 ARG A  87     -18.813  16.445 -14.252  1.00  0.87           N  
ATOM   1405  H   ARG A  87     -17.779  21.064 -18.794  1.00  0.87           H  
ATOM   1406  HA  ARG A  87     -15.436  19.463 -18.201  1.00  0.87           H  
ATOM   1407 1HB  ARG A  87     -17.649  18.845 -17.415  1.00  0.87           H  
ATOM   1408 2HB  ARG A  87     -18.230  18.714 -19.069  1.00  0.87           H  
ATOM   1409 1HG  ARG A  87     -16.854  16.806 -19.476  1.00  0.87           H  
ATOM   1410 2HG  ARG A  87     -16.039  17.006 -17.903  1.00  0.87           H  
ATOM   1411 1HD  ARG A  87     -18.986  16.546 -18.278  1.00  0.87           H  
ATOM   1412 2HD  ARG A  87     -17.779  15.281 -17.921  1.00  0.87           H  
ATOM   1413  HE  ARG A  87     -17.490  17.387 -16.075  1.00  0.87           H  
ATOM   1414 1HH1 ARG A  87     -19.745  14.780 -16.823  1.00  0.87           H  
ATOM   1415 2HH1 ARG A  87     -20.278  14.633 -15.162  1.00  0.87           H  
ATOM   1416 1HH2 ARG A  87     -18.159  17.189 -13.967  1.00  0.87           H  
ATOM   1417 2HH2 ARG A  87     -19.345  15.986 -13.518  1.00  0.87           H  
ATOM   1418  N   LYS A  88     -14.679  18.455 -20.343  1.00  0.99           N  
ATOM   1419  CA  LYS A  88     -14.190  17.982 -21.630  1.00  0.99           C  
ATOM   1420  C   LYS A  88     -14.879  16.672 -21.963  1.00  0.99           C  
ATOM   1421  O   LYS A  88     -14.933  15.760 -21.135  1.00  0.99           O  
ATOM   1422  CB  LYS A  88     -12.680  17.776 -21.634  1.00  0.99           C  
ATOM   1423  CG  LYS A  88     -12.107  17.483 -23.025  1.00  0.99           C  
ATOM   1424  CD  LYS A  88     -10.616  17.250 -22.969  1.00  0.99           C  
ATOM   1425  CE  LYS A  88      -9.841  18.524 -22.617  1.00  0.99           C  
ATOM   1426  NZ  LYS A  88      -8.367  18.283 -22.597  1.00  0.99           N  
ATOM   1427  H   LYS A  88     -14.186  18.183 -19.491  1.00  0.99           H  
ATOM   1428  HA  LYS A  88     -14.449  18.708 -22.400  1.00  0.99           H  
ATOM   1429 1HB  LYS A  88     -12.179  18.651 -21.221  1.00  0.99           H  
ATOM   1430 2HB  LYS A  88     -12.430  16.932 -20.987  1.00  0.99           H  
ATOM   1431 1HG  LYS A  88     -12.581  16.588 -23.435  1.00  0.99           H  
ATOM   1432 2HG  LYS A  88     -12.316  18.320 -23.689  1.00  0.99           H  
ATOM   1433 1HD  LYS A  88     -10.417  16.488 -22.232  1.00  0.99           H  
ATOM   1434 2HD  LYS A  88     -10.273  16.884 -23.935  1.00  0.99           H  
ATOM   1435 1HE  LYS A  88     -10.063  19.293 -23.354  1.00  0.99           H  
ATOM   1436 2HE  LYS A  88     -10.153  18.877 -21.629  1.00  0.99           H  
ATOM   1437 1HZ  LYS A  88      -7.880  19.129 -22.357  1.00  0.99           H  
ATOM   1438 2HZ  LYS A  88      -8.171  17.567 -21.884  1.00  0.99           H  
ATOM   1439 3HZ  LYS A  88      -8.054  17.956 -23.494  1.00  0.99           H  
ATOM   1440  N   ILE A  89     -15.400  16.566 -23.170  1.00  1.15           N  
ATOM   1441  CA  ILE A  89     -16.079  15.347 -23.566  1.00  1.15           C  
ATOM   1442  C   ILE A  89     -15.094  14.378 -24.200  1.00  1.15           C  
ATOM   1443  O   ILE A  89     -14.316  14.746 -25.079  1.00  1.15           O  
ATOM   1444  CB  ILE A  89     -17.247  15.662 -24.501  1.00  1.15           C  
ATOM   1445  CG1 ILE A  89     -18.178  16.667 -23.781  1.00  1.15           C  
ATOM   1446  CG2 ILE A  89     -17.991  14.388 -24.878  1.00  1.15           C  
ATOM   1447  CD1 ILE A  89     -18.712  16.162 -22.451  1.00  1.15           C  
ATOM   1448  H   ILE A  89     -15.336  17.341 -23.813  1.00  1.15           H  
ATOM   1449  HA  ILE A  89     -16.488  14.872 -22.675  1.00  1.15           H  
ATOM   1450  HB  ILE A  89     -16.873  16.143 -25.403  1.00  1.15           H  
ATOM   1451 1HG1 ILE A  89     -17.626  17.591 -23.597  1.00  1.15           H  
ATOM   1452 2HG1 ILE A  89     -19.025  16.891 -24.429  1.00  1.15           H  
ATOM   1453 1HG2 ILE A  89     -18.821  14.633 -25.539  1.00  1.15           H  
ATOM   1454 2HG2 ILE A  89     -17.313  13.705 -25.391  1.00  1.15           H  
ATOM   1455 3HG2 ILE A  89     -18.374  13.909 -23.978  1.00  1.15           H  
ATOM   1456 1HD1 ILE A  89     -19.352  16.923 -22.004  1.00  1.15           H  
ATOM   1457 2HD1 ILE A  89     -19.287  15.250 -22.610  1.00  1.15           H  
ATOM   1458 3HD1 ILE A  89     -17.880  15.954 -21.779  1.00  1.15           H  
ATOM   1459  N   GLN A  90     -15.106  13.147 -23.712  1.00  1.33           N  
ATOM   1460  CA  GLN A  90     -14.181  12.129 -24.172  1.00  1.33           C  
ATOM   1461  C   GLN A  90     -14.681  11.492 -25.475  1.00  1.33           C  
ATOM   1462  O   GLN A  90     -15.891  11.431 -25.694  1.00  1.33           O  
ATOM   1463  CB  GLN A  90     -14.049  11.051 -23.089  1.00  1.33           C  
ATOM   1464  CG  GLN A  90     -13.504  11.532 -21.742  1.00  1.33           C  
ATOM   1465  CD  GLN A  90     -12.059  12.035 -21.782  1.00  1.33           C  
ATOM   1466  OE1 GLN A  90     -11.165  11.356 -22.305  1.00  1.33           O  
ATOM   1467  NE2 GLN A  90     -11.830  13.210 -21.195  1.00  1.33           N  
ATOM   1468  H   GLN A  90     -15.774  12.920 -22.988  1.00  1.33           H  
ATOM   1469  HA  GLN A  90     -13.221  12.612 -24.328  1.00  1.33           H  
ATOM   1470 1HB  GLN A  90     -15.031  10.615 -22.903  1.00  1.33           H  
ATOM   1471 2HB  GLN A  90     -13.411  10.244 -23.438  1.00  1.33           H  
ATOM   1472 1HG  GLN A  90     -14.132  12.356 -21.395  1.00  1.33           H  
ATOM   1473 2HG  GLN A  90     -13.553  10.705 -21.033  1.00  1.33           H  
ATOM   1474 1HE2 GLN A  90     -10.879  13.604 -21.147  1.00  1.33           H  
ATOM   1475 2HE2 GLN A  90     -12.586  13.715 -20.774  1.00  1.33           H  
ATOM   1476  N   PRO A  91     -13.780  11.016 -26.355  1.00  1.49           N  
ATOM   1477  CA  PRO A  91     -14.079  10.299 -27.583  1.00  1.49           C  
ATOM   1478  C   PRO A  91     -14.633   8.916 -27.278  1.00  1.49           C  
ATOM   1479  O   PRO A  91     -14.341   8.337 -26.231  1.00  1.49           O  
ATOM   1480  CB  PRO A  91     -12.724  10.271 -28.299  1.00  1.49           C  
ATOM   1481  CG  PRO A  91     -11.701  10.369 -27.206  1.00  1.49           C  
ATOM   1482  CD  PRO A  91     -12.332  11.245 -26.137  1.00  1.49           C  
ATOM   1483  HA  PRO A  91     -14.812  10.882 -28.163  1.00  1.49           H  
ATOM   1484 1HB  PRO A  91     -12.629   9.344 -28.882  1.00  1.49           H  
ATOM   1485 2HB  PRO A  91     -12.662  11.105 -29.015  1.00  1.49           H  
ATOM   1486 1HG  PRO A  91     -11.472   9.380 -26.855  1.00  1.49           H  
ATOM   1487 2HG  PRO A  91     -10.763  10.792 -27.599  1.00  1.49           H  
ATOM   1488 1HD  PRO A  91     -12.000  10.885 -25.154  1.00  1.49           H  
ATOM   1489 2HD  PRO A  91     -12.077  12.305 -26.307  1.00  1.49           H  
ATOM   1490  N   GLU A  92     -15.360   8.340 -28.232  1.00  1.57           N  
ATOM   1491  CA  GLU A  92     -15.976   7.018 -28.066  1.00  1.57           C  
ATOM   1492  C   GLU A  92     -14.974   5.901 -27.778  1.00  1.57           C  
ATOM   1493  O   GLU A  92     -15.273   4.946 -27.055  1.00  1.57           O  
ATOM   1494  CB  GLU A  92     -16.778   6.656 -29.316  1.00  1.57           C  
ATOM   1495  CG  GLU A  92     -18.030   7.512 -29.532  1.00  1.57           C  
ATOM   1496  CD  GLU A  92     -18.816   7.129 -30.766  1.00  1.57           C  
ATOM   1497  OE1 GLU A  92     -18.333   6.338 -31.540  1.00  1.57           O  
ATOM   1498  OE2 GLU A  92     -19.910   7.619 -30.920  1.00  1.57           O  
ATOM   1499  H   GLU A  92     -15.542   8.854 -29.083  1.00  1.57           H  
ATOM   1500  HA  GLU A  92     -16.663   7.080 -27.223  1.00  1.57           H  
ATOM   1501 1HB  GLU A  92     -16.144   6.755 -30.197  1.00  1.57           H  
ATOM   1502 2HB  GLU A  92     -17.092   5.614 -29.254  1.00  1.57           H  
ATOM   1503 1HG  GLU A  92     -18.676   7.434 -28.666  1.00  1.57           H  
ATOM   1504 2HG  GLU A  92     -17.720   8.552 -29.620  1.00  1.57           H  
ATOM   1505  N   ASN A  93     -13.765   6.030 -28.298  1.00  1.55           N  
ATOM   1506  CA  ASN A  93     -12.744   5.014 -28.091  1.00  1.55           C  
ATOM   1507  C   ASN A  93     -12.433   4.830 -26.605  1.00  1.55           C  
ATOM   1508  O   ASN A  93     -12.027   3.748 -26.177  1.00  1.55           O  
ATOM   1509  CB  ASN A  93     -11.471   5.401 -28.823  1.00  1.55           C  
ATOM   1510  CG  ASN A  93     -11.578   5.250 -30.318  1.00  1.55           C  
ATOM   1511  OD1 ASN A  93     -12.419   4.505 -30.836  1.00  1.55           O  
ATOM   1512  ND2 ASN A  93     -10.738   5.960 -31.029  1.00  1.55           N  
ATOM   1513  H   ASN A  93     -13.562   6.840 -28.863  1.00  1.55           H  
ATOM   1514  HA  ASN A  93     -13.113   4.062 -28.474  1.00  1.55           H  
ATOM   1515 1HB  ASN A  93     -11.221   6.438 -28.586  1.00  1.55           H  
ATOM   1516 2HB  ASN A  93     -10.649   4.779 -28.466  1.00  1.55           H  
ATOM   1517 1HD2 ASN A  93     -10.760   5.910 -32.028  1.00  1.55           H  
ATOM   1518 2HD2 ASN A  93     -10.077   6.556 -30.574  1.00  1.55           H  
ATOM   1519  N   MET A  94     -12.620   5.896 -25.820  1.00  1.45           N  
ATOM   1520  CA  MET A  94     -12.294   5.909 -24.409  1.00  1.45           C  
ATOM   1521  C   MET A  94     -13.427   5.408 -23.512  1.00  1.45           C  
ATOM   1522  O   MET A  94     -13.299   5.431 -22.289  1.00  1.45           O  
ATOM   1523  CB  MET A  94     -11.855   7.307 -23.981  1.00  1.45           C  
ATOM   1524  CG  MET A  94     -10.548   7.813 -24.610  1.00  1.45           C  
ATOM   1525  SD  MET A  94      -9.088   6.864 -24.160  1.00  1.45           S  
ATOM   1526  CE  MET A  94      -8.890   5.891 -25.653  1.00  1.45           C  
ATOM   1527  H   MET A  94     -13.035   6.742 -26.208  1.00  1.45           H  
ATOM   1528  HA  MET A  94     -11.450   5.242 -24.262  1.00  1.45           H  
ATOM   1529 1HB  MET A  94     -12.637   8.018 -24.250  1.00  1.45           H  
ATOM   1530 2HB  MET A  94     -11.743   7.340 -22.897  1.00  1.45           H  
ATOM   1531 1HG  MET A  94     -10.646   7.748 -25.679  1.00  1.45           H  
ATOM   1532 2HG  MET A  94     -10.386   8.858 -24.335  1.00  1.45           H  
ATOM   1533 1HE  MET A  94      -8.034   5.222 -25.557  1.00  1.45           H  
ATOM   1534 2HE  MET A  94      -9.777   5.310 -25.819  1.00  1.45           H  
ATOM   1535 3HE  MET A  94      -8.735   6.557 -26.502  1.00  1.45           H  
ATOM   1536  N   LYS A  95     -14.529   4.905 -24.081  1.00  1.30           N  
ATOM   1537  CA  LYS A  95     -15.617   4.397 -23.233  1.00  1.30           C  
ATOM   1538  C   LYS A  95     -15.134   3.287 -22.298  1.00  1.30           C  
ATOM   1539  O   LYS A  95     -15.609   3.149 -21.162  1.00  1.30           O  
ATOM   1540  CB  LYS A  95     -16.772   3.850 -24.077  1.00  1.30           C  
ATOM   1541  CG  LYS A  95     -17.619   4.891 -24.779  1.00  1.30           C  
ATOM   1542  CD  LYS A  95     -18.690   4.228 -25.641  1.00  1.30           C  
ATOM   1543  CE  LYS A  95     -19.541   5.261 -26.354  1.00  1.30           C  
ATOM   1544  NZ  LYS A  95     -20.549   4.633 -27.255  1.00  1.30           N  
ATOM   1545  H   LYS A  95     -14.636   4.894 -25.099  1.00  1.30           H  
ATOM   1546  HA  LYS A  95     -15.988   5.219 -22.620  1.00  1.30           H  
ATOM   1547 1HB  LYS A  95     -16.369   3.189 -24.849  1.00  1.30           H  
ATOM   1548 2HB  LYS A  95     -17.428   3.252 -23.448  1.00  1.30           H  
ATOM   1549 1HG  LYS A  95     -18.108   5.515 -24.032  1.00  1.30           H  
ATOM   1550 2HG  LYS A  95     -16.995   5.523 -25.390  1.00  1.30           H  
ATOM   1551 1HD  LYS A  95     -18.204   3.592 -26.387  1.00  1.30           H  
ATOM   1552 2HD  LYS A  95     -19.328   3.604 -25.017  1.00  1.30           H  
ATOM   1553 1HE  LYS A  95     -20.056   5.870 -25.615  1.00  1.30           H  
ATOM   1554 2HE  LYS A  95     -18.891   5.897 -26.941  1.00  1.30           H  
ATOM   1555 1HZ  LYS A  95     -21.087   5.358 -27.716  1.00  1.30           H  
ATOM   1556 2HZ  LYS A  95     -20.069   4.080 -27.954  1.00  1.30           H  
ATOM   1557 3HZ  LYS A  95     -21.168   4.042 -26.719  1.00  1.30           H  
ATOM   1558  N   HIS A  96     -14.152   2.515 -22.751  1.00  1.14           N  
ATOM   1559  CA  HIS A  96     -13.635   1.418 -21.956  1.00  1.14           C  
ATOM   1560  C   HIS A  96     -12.891   1.876 -20.703  1.00  1.14           C  
ATOM   1561  O   HIS A  96     -12.662   1.056 -19.828  1.00  1.14           O  
ATOM   1562  CB  HIS A  96     -12.673   0.542 -22.753  1.00  1.14           C  
ATOM   1563  CG  HIS A  96     -11.389   1.217 -23.090  1.00  1.14           C  
ATOM   1564  ND1 HIS A  96     -11.249   2.131 -24.121  1.00  1.14           N  
ATOM   1565  CD2 HIS A  96     -10.182   1.121 -22.513  1.00  1.14           C  
ATOM   1566  CE1 HIS A  96     -10.010   2.544 -24.157  1.00  1.14           C  
ATOM   1567  NE2 HIS A  96      -9.344   1.952 -23.197  1.00  1.14           N  
ATOM   1568  H   HIS A  96     -13.772   2.695 -23.671  1.00  1.14           H  
ATOM   1569  HA  HIS A  96     -14.465   0.794 -21.628  1.00  1.14           H  
ATOM   1570 1HB  HIS A  96     -12.438  -0.352 -22.170  1.00  1.14           H  
ATOM   1571 2HB  HIS A  96     -13.138   0.212 -23.667  1.00  1.14           H  
ATOM   1572  HD1 HIS A  96     -11.922   2.478 -24.798  1.00  1.14           H  
ATOM   1573  HD2 HIS A  96      -9.813   0.544 -21.670  1.00  1.14           H  
ATOM   1574  HE1 HIS A  96      -9.694   3.249 -24.903  1.00  1.14           H  
ATOM   1575  N   LEU A  97     -12.550   3.167 -20.570  1.00  1.01           N  
ATOM   1576  CA  LEU A  97     -11.810   3.620 -19.392  1.00  1.01           C  
ATOM   1577  C   LEU A  97     -12.608   3.375 -18.115  1.00  1.01           C  
ATOM   1578  O   LEU A  97     -12.031   3.190 -17.040  1.00  1.01           O  
ATOM   1579  CB  LEU A  97     -11.522   5.132 -19.497  1.00  1.01           C  
ATOM   1580  CG  LEU A  97     -10.198   5.583 -20.184  1.00  1.01           C  
ATOM   1581  CD1 LEU A  97      -9.016   5.452 -19.243  1.00  1.01           C  
ATOM   1582  CD2 LEU A  97      -9.965   4.709 -21.356  1.00  1.01           C  
ATOM   1583  H   LEU A  97     -12.795   3.849 -21.290  1.00  1.01           H  
ATOM   1584  HA  LEU A  97     -10.872   3.064 -19.338  1.00  1.01           H  
ATOM   1585 1HB  LEU A  97     -12.343   5.600 -20.029  1.00  1.01           H  
ATOM   1586 2HB  LEU A  97     -11.513   5.542 -18.482  1.00  1.01           H  
ATOM   1587  HG  LEU A  97     -10.286   6.624 -20.498  1.00  1.01           H  
ATOM   1588 1HD1 LEU A  97      -8.108   5.761 -19.754  1.00  1.01           H  
ATOM   1589 2HD1 LEU A  97      -9.169   6.082 -18.362  1.00  1.01           H  
ATOM   1590 3HD1 LEU A  97      -8.930   4.430 -18.953  1.00  1.01           H  
ATOM   1591 1HD2 LEU A  97      -9.058   5.009 -21.848  1.00  1.01           H  
ATOM   1592 2HD2 LEU A  97      -9.874   3.678 -21.017  1.00  1.01           H  
ATOM   1593 3HD2 LEU A  97     -10.792   4.788 -22.040  1.00  1.01           H  
ATOM   1594  N   GLY A  98     -13.935   3.393 -18.220  1.00  0.91           N  
ATOM   1595  CA  GLY A  98     -14.761   3.141 -17.055  1.00  0.91           C  
ATOM   1596  C   GLY A  98     -14.466   4.064 -15.888  1.00  0.91           C  
ATOM   1597  O   GLY A  98     -14.503   5.295 -16.010  1.00  0.91           O  
ATOM   1598  H   GLY A  98     -14.372   3.514 -19.135  1.00  0.91           H  
ATOM   1599 1HA  GLY A  98     -15.802   3.258 -17.348  1.00  0.91           H  
ATOM   1600 2HA  GLY A  98     -14.633   2.113 -16.739  1.00  0.91           H  
ATOM   1601  N   ILE A  99     -14.200   3.435 -14.741  1.00  0.84           N  
ATOM   1602  CA  ILE A  99     -13.887   4.117 -13.483  1.00  0.84           C  
ATOM   1603  C   ILE A  99     -12.566   4.897 -13.525  1.00  0.84           C  
ATOM   1604  O   ILE A  99     -12.332   5.744 -12.664  1.00  0.84           O  
ATOM   1605  CB  ILE A  99     -13.908   3.162 -12.277  1.00  0.84           C  
ATOM   1606  CG1 ILE A  99     -13.995   3.979 -10.980  1.00  0.84           C  
ATOM   1607  CG2 ILE A  99     -12.666   2.290 -12.266  1.00  0.84           C  
ATOM   1608  CD1 ILE A  99     -15.273   4.783 -10.839  1.00  0.84           C  
ATOM   1609  H   ILE A  99     -14.179   2.413 -14.770  1.00  0.84           H  
ATOM   1610  HA  ILE A  99     -14.679   4.841 -13.307  1.00  0.84           H  
ATOM   1611  HB  ILE A  99     -14.793   2.529 -12.336  1.00  0.84           H  
ATOM   1612 1HG1 ILE A  99     -13.923   3.297 -10.134  1.00  0.84           H  
ATOM   1613 2HG1 ILE A  99     -13.150   4.672 -10.941  1.00  0.84           H  
ATOM   1614 1HG2 ILE A  99     -12.720   1.628 -11.420  1.00  0.84           H  
ATOM   1615 2HG2 ILE A  99     -12.621   1.718 -13.180  1.00  0.84           H  
ATOM   1616 3HG2 ILE A  99     -11.775   2.912 -12.188  1.00  0.84           H  
ATOM   1617 1HD1 ILE A  99     -15.256   5.333  -9.895  1.00  0.84           H  
ATOM   1618 2HD1 ILE A  99     -15.349   5.481 -11.662  1.00  0.84           H  
ATOM   1619 3HD1 ILE A  99     -16.113   4.118 -10.854  1.00  0.84           H  
ATOM   1620  N   LEU A 100     -11.663   4.541 -14.446  1.00  0.79           N  
ATOM   1621  CA  LEU A 100     -10.377   5.229 -14.556  1.00  0.79           C  
ATOM   1622  C   LEU A 100     -10.525   6.693 -14.877  1.00  0.79           C  
ATOM   1623  O   LEU A 100     -11.410   7.096 -15.639  1.00  0.79           O  
ATOM   1624  CB  LEU A 100      -9.485   4.647 -15.646  1.00  0.79           C  
ATOM   1625  CG  LEU A 100      -8.844   3.326 -15.440  1.00  0.79           C  
ATOM   1626  CD1 LEU A 100      -8.222   2.863 -16.760  1.00  0.79           C  
ATOM   1627  CD2 LEU A 100      -7.778   3.543 -14.442  1.00  0.79           C  
ATOM   1628  H   LEU A 100     -11.905   3.842 -15.150  1.00  0.79           H  
ATOM   1629  HA  LEU A 100      -9.863   5.146 -13.594  1.00  0.79           H  
ATOM   1630 1HB  LEU A 100     -10.071   4.580 -16.549  1.00  0.79           H  
ATOM   1631 2HB  LEU A 100      -8.683   5.368 -15.831  1.00  0.79           H  
ATOM   1632  HG  LEU A 100      -9.571   2.585 -15.095  1.00  0.79           H  
ATOM   1633 1HD1 LEU A 100      -7.715   1.919 -16.653  1.00  0.79           H  
ATOM   1634 2HD1 LEU A 100      -9.007   2.760 -17.491  1.00  0.79           H  
ATOM   1635 3HD1 LEU A 100      -7.506   3.608 -17.103  1.00  0.79           H  
ATOM   1636 1HD2 LEU A 100      -7.231   2.662 -14.241  1.00  0.79           H  
ATOM   1637 2HD2 LEU A 100      -7.127   4.257 -14.845  1.00  0.79           H  
ATOM   1638 3HD2 LEU A 100      -8.226   3.913 -13.537  1.00  0.79           H  
ATOM   1639  N   GLY A 101      -9.637   7.487 -14.308  1.00  0.76           N  
ATOM   1640  CA  GLY A 101      -9.635   8.904 -14.563  1.00  0.76           C  
ATOM   1641  C   GLY A 101      -8.986   9.186 -15.910  1.00  0.76           C  
ATOM   1642  O   GLY A 101      -8.593   8.256 -16.616  1.00  0.76           O  
ATOM   1643  H   GLY A 101      -8.948   7.104 -13.660  1.00  0.76           H  
ATOM   1644 1HA  GLY A 101     -10.661   9.273 -14.532  1.00  0.76           H  
ATOM   1645 2HA  GLY A 101      -9.065   9.389 -13.776  1.00  0.76           H  
ATOM   1646  N   PRO A 102      -8.820  10.462 -16.265  1.00  0.75           N  
ATOM   1647  CA  PRO A 102      -8.273  10.943 -17.512  1.00  0.75           C  
ATOM   1648  C   PRO A 102      -6.872  10.430 -17.721  1.00  0.75           C  
ATOM   1649  O   PRO A 102      -6.108  10.266 -16.770  1.00  0.75           O  
ATOM   1650  CB  PRO A 102      -8.257  12.454 -17.293  1.00  0.75           C  
ATOM   1651  CG  PRO A 102      -9.329  12.693 -16.255  1.00  0.75           C  
ATOM   1652  CD  PRO A 102      -9.249  11.528 -15.357  1.00  0.75           C  
ATOM   1653  HA  PRO A 102      -8.929  10.661 -18.344  1.00  0.75           H  
ATOM   1654 1HB  PRO A 102      -7.258  12.778 -16.965  1.00  0.75           H  
ATOM   1655 2HB  PRO A 102      -8.460  12.971 -18.250  1.00  0.75           H  
ATOM   1656 1HG  PRO A 102      -9.171  13.646 -15.738  1.00  0.75           H  
ATOM   1657 2HG  PRO A 102     -10.313  12.751 -16.730  1.00  0.75           H  
ATOM   1658 1HD  PRO A 102      -8.513  11.695 -14.567  1.00  0.75           H  
ATOM   1659 2HD  PRO A 102     -10.235  11.350 -14.976  1.00  0.75           H  
ATOM   1660  N   VAL A 103      -6.513  10.204 -18.969  1.00  0.74           N  
ATOM   1661  CA  VAL A 103      -5.157   9.763 -19.213  1.00  0.74           C  
ATOM   1662  C   VAL A 103      -4.296  11.007 -19.306  1.00  0.74           C  
ATOM   1663  O   VAL A 103      -4.610  11.912 -20.081  1.00  0.74           O  
ATOM   1664  CB  VAL A 103      -5.047   8.999 -20.542  1.00  0.74           C  
ATOM   1665  CG1 VAL A 103      -3.582   8.571 -20.760  1.00  0.74           C  
ATOM   1666  CG2 VAL A 103      -6.055   7.838 -20.583  1.00  0.74           C  
ATOM   1667  H   VAL A 103      -7.161  10.342 -19.733  1.00  0.74           H  
ATOM   1668  HA  VAL A 103      -4.809   9.146 -18.384  1.00  0.74           H  
ATOM   1669  HB  VAL A 103      -5.290   9.682 -21.353  1.00  0.74           H  
ATOM   1670 1HG1 VAL A 103      -3.493   8.078 -21.700  1.00  0.74           H  
ATOM   1671 2HG1 VAL A 103      -2.943   9.445 -20.752  1.00  0.74           H  
ATOM   1672 3HG1 VAL A 103      -3.259   7.901 -19.980  1.00  0.74           H  
ATOM   1673 1HG2 VAL A 103      -5.986   7.344 -21.539  1.00  0.74           H  
ATOM   1674 2HG2 VAL A 103      -5.866   7.132 -19.812  1.00  0.74           H  
ATOM   1675 3HG2 VAL A 103      -7.063   8.230 -20.457  1.00  0.74           H  
ATOM   1676  N   ILE A 104      -3.235  11.066 -18.525  1.00  0.76           N  
ATOM   1677  CA  ILE A 104      -2.339  12.209 -18.582  1.00  0.76           C  
ATOM   1678  C   ILE A 104      -1.178  11.793 -19.457  1.00  0.76           C  
ATOM   1679  O   ILE A 104      -0.677  10.685 -19.296  1.00  0.76           O  
ATOM   1680  CB  ILE A 104      -1.858  12.649 -17.184  1.00  0.76           C  
ATOM   1681  CG1 ILE A 104      -3.050  13.093 -16.320  1.00  0.76           C  
ATOM   1682  CG2 ILE A 104      -0.881  13.765 -17.292  1.00  0.76           C  
ATOM   1683  CD1 ILE A 104      -2.673  13.339 -14.871  1.00  0.76           C  
ATOM   1684  H   ILE A 104      -3.034  10.285 -17.894  1.00  0.76           H  
ATOM   1685  HA  ILE A 104      -2.847  13.049 -19.052  1.00  0.76           H  
ATOM   1686  HB  ILE A 104      -1.390  11.797 -16.688  1.00  0.76           H  
ATOM   1687 1HG1 ILE A 104      -3.469  14.012 -16.735  1.00  0.76           H  
ATOM   1688 2HG1 ILE A 104      -3.821  12.317 -16.349  1.00  0.76           H  
ATOM   1689 1HG2 ILE A 104      -0.561  14.038 -16.297  1.00  0.76           H  
ATOM   1690 2HG2 ILE A 104      -0.021  13.468 -17.886  1.00  0.76           H  
ATOM   1691 3HG2 ILE A 104      -1.364  14.590 -17.752  1.00  0.76           H  
ATOM   1692 1HD1 ILE A 104      -3.552  13.646 -14.307  1.00  0.76           H  
ATOM   1693 2HD1 ILE A 104      -2.270  12.428 -14.441  1.00  0.76           H  
ATOM   1694 3HD1 ILE A 104      -1.921  14.121 -14.826  1.00  0.76           H  
ATOM   1695  N   LYS A 105      -0.818  12.596 -20.445  1.00  0.78           N  
ATOM   1696  CA  LYS A 105       0.255  12.189 -21.328  1.00  0.78           C  
ATOM   1697  C   LYS A 105       1.347  13.228 -21.316  1.00  0.78           C  
ATOM   1698  O   LYS A 105       1.081  14.434 -21.194  1.00  0.78           O  
ATOM   1699  CB  LYS A 105      -0.281  12.009 -22.745  1.00  0.78           C  
ATOM   1700  CG  LYS A 105      -1.377  10.975 -22.816  1.00  0.78           C  
ATOM   1701  CD  LYS A 105      -1.824  10.697 -24.213  1.00  0.78           C  
ATOM   1702  CE  LYS A 105      -3.052   9.781 -24.207  1.00  0.78           C  
ATOM   1703  NZ  LYS A 105      -3.510   9.450 -25.560  1.00  0.78           N  
ATOM   1704  H   LYS A 105      -1.256  13.494 -20.586  1.00  0.78           H  
ATOM   1705  HA  LYS A 105       0.686  11.251 -20.979  1.00  0.78           H  
ATOM   1706 1HB  LYS A 105      -0.677  12.957 -23.116  1.00  0.78           H  
ATOM   1707 2HB  LYS A 105       0.528  11.700 -23.409  1.00  0.78           H  
ATOM   1708 1HG  LYS A 105      -1.043  10.063 -22.343  1.00  0.78           H  
ATOM   1709 2HG  LYS A 105      -2.242  11.343 -22.262  1.00  0.78           H  
ATOM   1710 1HD  LYS A 105      -2.081  11.637 -24.681  1.00  0.78           H  
ATOM   1711 2HD  LYS A 105      -1.024  10.227 -24.785  1.00  0.78           H  
ATOM   1712 1HE  LYS A 105      -2.824   8.875 -23.684  1.00  0.78           H  
ATOM   1713 2HE  LYS A 105      -3.854  10.301 -23.687  1.00  0.78           H  
ATOM   1714 1HZ  LYS A 105      -4.342   8.884 -25.543  1.00  0.78           H  
ATOM   1715 2HZ  LYS A 105      -3.708  10.326 -26.031  1.00  0.78           H  
ATOM   1716 3HZ  LYS A 105      -2.781   8.956 -26.054  1.00  0.78           H  
ATOM   1717  N   ALA A 106       2.577  12.776 -21.487  1.00  0.82           N  
ATOM   1718  CA  ALA A 106       3.683  13.698 -21.577  1.00  0.82           C  
ATOM   1719  C   ALA A 106       4.853  13.139 -22.363  1.00  0.82           C  
ATOM   1720  O   ALA A 106       5.054  11.926 -22.441  1.00  0.82           O  
ATOM   1721  CB  ALA A 106       4.124  14.042 -20.186  1.00  0.82           C  
ATOM   1722  H   ALA A 106       2.750  11.772 -21.494  1.00  0.82           H  
ATOM   1723  HA  ALA A 106       3.341  14.595 -22.088  1.00  0.82           H  
ATOM   1724 1HB  ALA A 106       4.933  14.764 -20.238  1.00  0.82           H  
ATOM   1725 2HB  ALA A 106       3.289  14.464 -19.656  1.00  0.82           H  
ATOM   1726 3HB  ALA A 106       4.461  13.137 -19.684  1.00  0.82           H  
ATOM   1727  N   GLU A 107       5.638  14.039 -22.920  1.00  0.85           N  
ATOM   1728  CA  GLU A 107       6.856  13.673 -23.600  1.00  0.85           C  
ATOM   1729  C   GLU A 107       8.021  13.942 -22.653  1.00  0.85           C  
ATOM   1730  O   GLU A 107       7.953  14.842 -21.818  1.00  0.85           O  
ATOM   1731  CB  GLU A 107       7.008  14.442 -24.921  1.00  0.85           C  
ATOM   1732  CG  GLU A 107       8.138  13.954 -25.829  1.00  0.85           C  
ATOM   1733  CD  GLU A 107       8.259  14.690 -27.127  1.00  0.85           C  
ATOM   1734  OE1 GLU A 107       7.591  15.667 -27.338  1.00  0.85           O  
ATOM   1735  OE2 GLU A 107       8.999  14.216 -27.948  1.00  0.85           O  
ATOM   1736  H   GLU A 107       5.415  15.039 -22.864  1.00  0.85           H  
ATOM   1737  HA  GLU A 107       6.823  12.613 -23.823  1.00  0.85           H  
ATOM   1738 1HB  GLU A 107       6.077  14.387 -25.483  1.00  0.85           H  
ATOM   1739 2HB  GLU A 107       7.195  15.494 -24.701  1.00  0.85           H  
ATOM   1740 1HG  GLU A 107       9.086  14.038 -25.303  1.00  0.85           H  
ATOM   1741 2HG  GLU A 107       7.967  12.906 -26.046  1.00  0.85           H  
ATOM   1742  N   VAL A 108       9.073  13.165 -22.747  1.00  0.88           N  
ATOM   1743  CA  VAL A 108      10.241  13.455 -21.931  1.00  0.88           C  
ATOM   1744  C   VAL A 108      10.718  14.878 -22.184  1.00  0.88           C  
ATOM   1745  O   VAL A 108      10.834  15.306 -23.330  1.00  0.88           O  
ATOM   1746  CB  VAL A 108      11.355  12.471 -22.238  1.00  0.88           C  
ATOM   1747  CG1 VAL A 108      12.560  12.884 -21.584  1.00  0.88           C  
ATOM   1748  CG2 VAL A 108      10.966  11.086 -21.743  1.00  0.88           C  
ATOM   1749  H   VAL A 108       9.056  12.397 -23.417  1.00  0.88           H  
ATOM   1750  HA  VAL A 108       9.975  13.370 -20.891  1.00  0.88           H  
ATOM   1751  HB  VAL A 108      11.540  12.469 -23.305  1.00  0.88           H  
ATOM   1752 1HG1 VAL A 108      13.318  12.183 -21.858  1.00  0.88           H  
ATOM   1753 2HG1 VAL A 108      12.858  13.871 -21.929  1.00  0.88           H  
ATOM   1754 3HG1 VAL A 108      12.417  12.904 -20.509  1.00  0.88           H  
ATOM   1755 1HG2 VAL A 108      11.774  10.394 -21.957  1.00  0.88           H  
ATOM   1756 2HG2 VAL A 108      10.798  11.116 -20.666  1.00  0.88           H  
ATOM   1757 3HG2 VAL A 108      10.057  10.766 -22.249  1.00  0.88           H  
ATOM   1758  N   GLY A 109      10.967  15.625 -21.100  1.00  0.90           N  
ATOM   1759  CA  GLY A 109      11.346  17.032 -21.193  1.00  0.90           C  
ATOM   1760  C   GLY A 109      10.137  17.929 -20.903  1.00  0.90           C  
ATOM   1761  O   GLY A 109      10.263  19.143 -20.739  1.00  0.90           O  
ATOM   1762  H   GLY A 109      10.899  15.211 -20.167  1.00  0.90           H  
ATOM   1763 1HA  GLY A 109      12.145  17.243 -20.480  1.00  0.90           H  
ATOM   1764 2HA  GLY A 109      11.737  17.243 -22.187  1.00  0.90           H  
ATOM   1765  N   ASP A 110       8.948  17.355 -20.889  1.00  0.90           N  
ATOM   1766  CA  ASP A 110       7.764  18.137 -20.574  1.00  0.90           C  
ATOM   1767  C   ASP A 110       7.576  18.360 -19.086  1.00  0.90           C  
ATOM   1768  O   ASP A 110       8.064  17.593 -18.244  1.00  0.90           O  
ATOM   1769  CB  ASP A 110       6.483  17.495 -21.096  1.00  0.90           C  
ATOM   1770  CG  ASP A 110       6.280  17.597 -22.597  1.00  0.90           C  
ATOM   1771  OD1 ASP A 110       6.955  18.377 -23.223  1.00  0.90           O  
ATOM   1772  OD2 ASP A 110       5.468  16.838 -23.128  1.00  0.90           O  
ATOM   1773  H   ASP A 110       8.843  16.361 -21.090  1.00  0.90           H  
ATOM   1774  HA  ASP A 110       7.867  19.111 -21.046  1.00  0.90           H  
ATOM   1775 1HB  ASP A 110       6.464  16.457 -20.803  1.00  0.90           H  
ATOM   1776 2HB  ASP A 110       5.629  17.977 -20.610  1.00  0.90           H  
ATOM   1777  N   THR A 111       6.830  19.404 -18.782  1.00  0.88           N  
ATOM   1778  CA  THR A 111       6.355  19.649 -17.437  1.00  0.88           C  
ATOM   1779  C   THR A 111       4.856  19.422 -17.489  1.00  0.88           C  
ATOM   1780  O   THR A 111       4.191  19.856 -18.434  1.00  0.88           O  
ATOM   1781  CB  THR A 111       6.645  21.071 -16.941  1.00  0.88           C  
ATOM   1782  OG1 THR A 111       8.038  21.309 -16.951  1.00  0.88           O  
ATOM   1783  CG2 THR A 111       6.125  21.262 -15.503  1.00  0.88           C  
ATOM   1784  H   THR A 111       6.558  20.035 -19.536  1.00  0.88           H  
ATOM   1785  HA  THR A 111       6.792  18.930 -16.751  1.00  0.88           H  
ATOM   1786  HB  THR A 111       6.159  21.775 -17.593  1.00  0.88           H  
ATOM   1787  HG1 THR A 111       8.488  20.524 -16.639  1.00  0.88           H  
ATOM   1788 1HG2 THR A 111       6.337  22.277 -15.172  1.00  0.88           H  
ATOM   1789 2HG2 THR A 111       5.056  21.093 -15.463  1.00  0.88           H  
ATOM   1790 3HG2 THR A 111       6.622  20.556 -14.842  1.00  0.88           H  
ATOM   1791  N   VAL A 112       4.341  18.696 -16.520  1.00  0.84           N  
ATOM   1792  CA  VAL A 112       2.922  18.428 -16.461  1.00  0.84           C  
ATOM   1793  C   VAL A 112       2.304  19.156 -15.299  1.00  0.84           C  
ATOM   1794  O   VAL A 112       2.689  18.960 -14.144  1.00  0.84           O  
ATOM   1795  CB  VAL A 112       2.662  16.927 -16.303  1.00  0.84           C  
ATOM   1796  CG1 VAL A 112       1.194  16.669 -16.195  1.00  0.84           C  
ATOM   1797  CG2 VAL A 112       3.240  16.188 -17.483  1.00  0.84           C  
ATOM   1798  H   VAL A 112       4.952  18.362 -15.784  1.00  0.84           H  
ATOM   1799  HA  VAL A 112       2.449  18.779 -17.380  1.00  0.84           H  
ATOM   1800  HB  VAL A 112       3.134  16.577 -15.381  1.00  0.84           H  
ATOM   1801 1HG1 VAL A 112       1.035  15.611 -16.067  1.00  0.84           H  
ATOM   1802 2HG1 VAL A 112       0.805  17.203 -15.339  1.00  0.84           H  
ATOM   1803 3HG1 VAL A 112       0.697  17.012 -17.095  1.00  0.84           H  
ATOM   1804 1HG2 VAL A 112       3.058  15.121 -17.358  1.00  0.84           H  
ATOM   1805 2HG2 VAL A 112       2.760  16.539 -18.400  1.00  0.84           H  
ATOM   1806 3HG2 VAL A 112       4.316  16.366 -17.545  1.00  0.84           H  
ATOM   1807  N   LEU A 113       1.356  20.018 -15.608  1.00  0.79           N  
ATOM   1808  CA  LEU A 113       0.704  20.776 -14.577  1.00  0.79           C  
ATOM   1809  C   LEU A 113      -0.725  20.292 -14.497  1.00  0.79           C  
ATOM   1810  O   LEU A 113      -1.404  20.205 -15.527  1.00  0.79           O  
ATOM   1811  CB  LEU A 113       0.712  22.264 -14.942  1.00  0.79           C  
ATOM   1812  CG  LEU A 113       2.080  22.944 -15.009  1.00  0.79           C  
ATOM   1813  CD1 LEU A 113       2.745  22.641 -16.367  1.00  0.79           C  
ATOM   1814  CD2 LEU A 113       1.892  24.416 -14.832  1.00  0.79           C  
ATOM   1815  H   LEU A 113       1.096  20.178 -16.581  1.00  0.79           H  
ATOM   1816  HA  LEU A 113       1.196  20.614 -13.621  1.00  0.79           H  
ATOM   1817 1HB  LEU A 113       0.250  22.368 -15.917  1.00  0.79           H  
ATOM   1818 2HB  LEU A 113       0.106  22.800 -14.212  1.00  0.79           H  
ATOM   1819  HG  LEU A 113       2.722  22.552 -14.227  1.00  0.79           H  
ATOM   1820 1HD1 LEU A 113       3.718  23.127 -16.414  1.00  0.79           H  
ATOM   1821 2HD1 LEU A 113       2.873  21.582 -16.501  1.00  0.79           H  
ATOM   1822 3HD1 LEU A 113       2.109  23.019 -17.165  1.00  0.79           H  
ATOM   1823 1HD2 LEU A 113       2.859  24.915 -14.874  1.00  0.79           H  
ATOM   1824 2HD2 LEU A 113       1.254  24.789 -15.631  1.00  0.79           H  
ATOM   1825 3HD2 LEU A 113       1.420  24.602 -13.877  1.00  0.79           H  
ATOM   1826  N   VAL A 114      -1.167  19.965 -13.297  1.00  0.74           N  
ATOM   1827  CA  VAL A 114      -2.531  19.517 -13.125  1.00  0.74           C  
ATOM   1828  C   VAL A 114      -3.245  20.330 -12.086  1.00  0.74           C  
ATOM   1829  O   VAL A 114      -2.835  20.377 -10.925  1.00  0.74           O  
ATOM   1830  CB  VAL A 114      -2.602  18.032 -12.713  1.00  0.74           C  
ATOM   1831  CG1 VAL A 114      -4.046  17.639 -12.499  1.00  0.74           C  
ATOM   1832  CG2 VAL A 114      -2.009  17.139 -13.808  1.00  0.74           C  
ATOM   1833  H   VAL A 114      -0.544  20.047 -12.493  1.00  0.74           H  
ATOM   1834  HA  VAL A 114      -3.057  19.631 -14.069  1.00  0.74           H  
ATOM   1835  HB  VAL A 114      -2.071  17.898 -11.777  1.00  0.74           H  
ATOM   1836 1HG1 VAL A 114      -4.078  16.607 -12.209  1.00  0.74           H  
ATOM   1837 2HG1 VAL A 114      -4.492  18.252 -11.715  1.00  0.74           H  
ATOM   1838 3HG1 VAL A 114      -4.606  17.778 -13.427  1.00  0.74           H  
ATOM   1839 1HG2 VAL A 114      -2.071  16.101 -13.493  1.00  0.74           H  
ATOM   1840 2HG2 VAL A 114      -2.547  17.260 -14.703  1.00  0.74           H  
ATOM   1841 3HG2 VAL A 114      -0.986  17.405 -13.987  1.00  0.74           H  
ATOM   1842  N   THR A 115      -4.322  20.963 -12.500  1.00  0.70           N  
ATOM   1843  CA  THR A 115      -5.119  21.735 -11.575  1.00  0.70           C  
ATOM   1844  C   THR A 115      -6.176  20.792 -11.063  1.00  0.70           C  
ATOM   1845  O   THR A 115      -6.885  20.174 -11.856  1.00  0.70           O  
ATOM   1846  CB  THR A 115      -5.705  22.977 -12.237  1.00  0.70           C  
ATOM   1847  OG1 THR A 115      -4.639  23.844 -12.673  1.00  0.70           O  
ATOM   1848  CG2 THR A 115      -6.579  23.712 -11.292  1.00  0.70           C  
ATOM   1849  H   THR A 115      -4.598  20.884 -13.482  1.00  0.70           H  
ATOM   1850  HA  THR A 115      -4.518  22.051 -10.734  1.00  0.70           H  
ATOM   1851  HB  THR A 115      -6.266  22.658 -13.080  1.00  0.70           H  
ATOM   1852  HG1 THR A 115      -4.161  24.152 -11.913  1.00  0.70           H  
ATOM   1853 1HG2 THR A 115      -7.008  24.587 -11.782  1.00  0.70           H  
ATOM   1854 2HG2 THR A 115      -7.366  23.052 -10.964  1.00  0.70           H  
ATOM   1855 3HG2 THR A 115      -5.987  24.025 -10.432  1.00  0.70           H  
ATOM   1856  N   PHE A 116      -6.242  20.637  -9.753  1.00  0.66           N  
ATOM   1857  CA  PHE A 116      -7.145  19.690  -9.137  1.00  0.66           C  
ATOM   1858  C   PHE A 116      -8.215  20.313  -8.269  1.00  0.66           C  
ATOM   1859  O   PHE A 116      -7.907  21.011  -7.303  1.00  0.66           O  
ATOM   1860  CB  PHE A 116      -6.360  18.728  -8.275  1.00  0.66           C  
ATOM   1861  CG  PHE A 116      -7.180  17.694  -7.639  1.00  0.66           C  
ATOM   1862  CD1 PHE A 116      -8.111  17.012  -8.365  1.00  0.66           C  
ATOM   1863  CD2 PHE A 116      -7.038  17.404  -6.311  1.00  0.66           C  
ATOM   1864  CE1 PHE A 116      -8.879  16.077  -7.786  1.00  0.66           C  
ATOM   1865  CE2 PHE A 116      -7.808  16.472  -5.724  1.00  0.66           C  
ATOM   1866  CZ  PHE A 116      -8.730  15.801  -6.447  1.00  0.66           C  
ATOM   1867  H   PHE A 116      -5.608  21.157  -9.157  1.00  0.66           H  
ATOM   1868  HA  PHE A 116      -7.617  19.126  -9.925  1.00  0.66           H  
ATOM   1869 1HB  PHE A 116      -5.601  18.254  -8.870  1.00  0.66           H  
ATOM   1870 2HB  PHE A 116      -5.856  19.294  -7.493  1.00  0.66           H  
ATOM   1871  HD1 PHE A 116      -8.226  17.233  -9.417  1.00  0.66           H  
ATOM   1872  HD2 PHE A 116      -6.300  17.931  -5.728  1.00  0.66           H  
ATOM   1873  HE1 PHE A 116      -9.609  15.555  -8.384  1.00  0.66           H  
ATOM   1874  HE2 PHE A 116      -7.690  16.268  -4.683  1.00  0.66           H  
ATOM   1875  HZ  PHE A 116      -9.338  15.054  -5.963  1.00  0.66           H  
ATOM   1876  N   ALA A 117      -9.475  20.079  -8.624  1.00  0.64           N  
ATOM   1877  CA  ALA A 117     -10.584  20.586  -7.821  1.00  0.64           C  
ATOM   1878  C   ALA A 117     -11.257  19.435  -7.104  1.00  0.64           C  
ATOM   1879  O   ALA A 117     -11.436  18.354  -7.665  1.00  0.64           O  
ATOM   1880  CB  ALA A 117     -11.592  21.329  -8.664  1.00  0.64           C  
ATOM   1881  H   ALA A 117      -9.647  19.512  -9.456  1.00  0.64           H  
ATOM   1882  HA  ALA A 117     -10.192  21.262  -7.067  1.00  0.64           H  
ATOM   1883 1HB  ALA A 117     -12.394  21.695  -8.024  1.00  0.64           H  
ATOM   1884 2HB  ALA A 117     -11.099  22.160  -9.125  1.00  0.64           H  
ATOM   1885 3HB  ALA A 117     -12.002  20.671  -9.424  1.00  0.64           H  
ATOM   1886  N   ASN A 118     -11.689  19.686  -5.890  1.00  0.63           N  
ATOM   1887  CA  ASN A 118     -12.397  18.667  -5.134  1.00  0.63           C  
ATOM   1888  C   ASN A 118     -13.878  18.995  -4.934  1.00  0.63           C  
ATOM   1889  O   ASN A 118     -14.232  19.926  -4.202  1.00  0.63           O  
ATOM   1890  CB  ASN A 118     -11.698  18.433  -3.833  1.00  0.63           C  
ATOM   1891  CG  ASN A 118     -12.273  17.366  -3.072  1.00  0.63           C  
ATOM   1892  OD1 ASN A 118     -13.338  16.828  -3.394  1.00  0.63           O  
ATOM   1893  ND2 ASN A 118     -11.614  17.024  -2.029  1.00  0.63           N  
ATOM   1894  H   ASN A 118     -11.488  20.600  -5.469  1.00  0.63           H  
ATOM   1895  HA  ASN A 118     -12.361  17.734  -5.697  1.00  0.63           H  
ATOM   1896 1HB  ASN A 118     -10.646  18.203  -4.016  1.00  0.63           H  
ATOM   1897 2HB  ASN A 118     -11.742  19.340  -3.244  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 118     -11.983  16.312  -1.421  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 118     -10.737  17.478  -1.792  1.00  0.63           H  
ATOM   1900  N   LYS A 119     -14.751  18.269  -5.638  1.00  0.63           N  
ATOM   1901  CA  LYS A 119     -16.188  18.516  -5.580  1.00  0.63           C  
ATOM   1902  C   LYS A 119     -16.893  17.416  -4.760  1.00  0.63           C  
ATOM   1903  O   LYS A 119     -18.122  17.312  -4.753  1.00  0.63           O  
ATOM   1904  CB  LYS A 119     -16.766  18.588  -6.996  1.00  0.63           C  
ATOM   1905  CG  LYS A 119     -16.228  19.752  -7.882  1.00  0.63           C  
ATOM   1906  CD  LYS A 119     -16.979  19.825  -9.244  1.00  0.63           C  
ATOM   1907  CE  LYS A 119     -16.485  20.986 -10.137  1.00  0.63           C  
ATOM   1908  NZ  LYS A 119     -17.302  21.119 -11.414  1.00  0.63           N  
ATOM   1909  H   LYS A 119     -14.436  17.491  -6.223  1.00  0.63           H  
ATOM   1910  HA  LYS A 119     -16.364  19.468  -5.081  1.00  0.63           H  
ATOM   1911 1HB  LYS A 119     -16.541  17.657  -7.506  1.00  0.63           H  
ATOM   1912 2HB  LYS A 119     -17.850  18.677  -6.943  1.00  0.63           H  
ATOM   1913 1HG  LYS A 119     -16.347  20.698  -7.355  1.00  0.63           H  
ATOM   1914 2HG  LYS A 119     -15.165  19.593  -8.072  1.00  0.63           H  
ATOM   1915 1HD  LYS A 119     -16.828  18.890  -9.789  1.00  0.63           H  
ATOM   1916 2HD  LYS A 119     -18.046  19.946  -9.067  1.00  0.63           H  
ATOM   1917 1HE  LYS A 119     -16.554  21.917  -9.578  1.00  0.63           H  
ATOM   1918 2HE  LYS A 119     -15.441  20.810 -10.406  1.00  0.63           H  
ATOM   1919 1HZ  LYS A 119     -16.942  21.906 -11.974  1.00  0.63           H  
ATOM   1920 2HZ  LYS A 119     -17.252  20.261 -11.990  1.00  0.63           H  
ATOM   1921 3HZ  LYS A 119     -18.265  21.297 -11.178  1.00  0.63           H  
ATOM   1922  N   ALA A 120     -16.085  16.573  -4.117  1.00  0.64           N  
ATOM   1923  CA  ALA A 120     -16.516  15.430  -3.307  1.00  0.64           C  
ATOM   1924  C   ALA A 120     -16.632  15.835  -1.842  1.00  0.64           C  
ATOM   1925  O   ALA A 120     -16.225  16.933  -1.488  1.00  0.64           O  
ATOM   1926  CB  ALA A 120     -15.532  14.291  -3.467  1.00  0.64           C  
ATOM   1927  H   ALA A 120     -15.083  16.749  -4.156  1.00  0.64           H  
ATOM   1928  HA  ALA A 120     -17.501  15.113  -3.649  1.00  0.64           H  
ATOM   1929 1HB  ALA A 120     -15.862  13.438  -2.878  1.00  0.64           H  
ATOM   1930 2HB  ALA A 120     -15.470  14.004  -4.519  1.00  0.64           H  
ATOM   1931 3HB  ALA A 120     -14.561  14.620  -3.125  1.00  0.64           H  
ATOM   1932  N   ARG A 121     -17.203  14.975  -0.987  1.00  0.66           N  
ATOM   1933  CA  ARG A 121     -17.316  15.279   0.451  1.00  0.66           C  
ATOM   1934  C   ARG A 121     -16.053  15.024   1.297  1.00  0.66           C  
ATOM   1935  O   ARG A 121     -16.011  15.384   2.474  1.00  0.66           O  
ATOM   1936  CB  ARG A 121     -18.458  14.492   1.061  1.00  0.66           C  
ATOM   1937  CG  ARG A 121     -19.845  14.875   0.562  1.00  0.66           C  
ATOM   1938  CD  ARG A 121     -20.906  13.962   1.094  1.00  0.66           C  
ATOM   1939  NE  ARG A 121     -20.769  12.618   0.560  1.00  0.66           N  
ATOM   1940  CZ  ARG A 121     -21.511  11.541   0.945  1.00  0.66           C  
ATOM   1941  NH1 ARG A 121     -22.439  11.642   1.881  1.00  0.66           N  
ATOM   1942  NH2 ARG A 121     -21.316  10.377   0.380  1.00  0.66           N  
ATOM   1943  H   ARG A 121     -17.586  14.088  -1.325  1.00  0.66           H  
ATOM   1944  HA  ARG A 121     -17.560  16.338   0.538  1.00  0.66           H  
ATOM   1945 1HB  ARG A 121     -18.315  13.432   0.846  1.00  0.66           H  
ATOM   1946 2HB  ARG A 121     -18.445  14.613   2.144  1.00  0.66           H  
ATOM   1947 1HG  ARG A 121     -20.077  15.893   0.867  1.00  0.66           H  
ATOM   1948 2HG  ARG A 121     -19.861  14.807  -0.531  1.00  0.66           H  
ATOM   1949 1HD  ARG A 121     -20.835  13.909   2.178  1.00  0.66           H  
ATOM   1950 2HD  ARG A 121     -21.885  14.342   0.809  1.00  0.66           H  
ATOM   1951  HE  ARG A 121     -20.057  12.485  -0.182  1.00  0.66           H  
ATOM   1952 1HH1 ARG A 121     -22.616  12.524   2.332  1.00  0.66           H  
ATOM   1953 2HH1 ARG A 121     -22.988  10.802   2.139  1.00  0.66           H  
ATOM   1954 1HH2 ARG A 121     -20.622  10.272  -0.348  1.00  0.66           H  
ATOM   1955 2HH2 ARG A 121     -21.877   9.580   0.674  1.00  0.66           H  
ATOM   1956  N   ARG A 122     -15.043  14.381   0.722  1.00  0.68           N  
ATOM   1957  CA  ARG A 122     -13.804  14.051   1.439  1.00  0.68           C  
ATOM   1958  C   ARG A 122     -12.625  14.743   0.782  1.00  0.68           C  
ATOM   1959  O   ARG A 122     -12.724  15.117  -0.384  1.00  0.68           O  
ATOM   1960  CB  ARG A 122     -13.551  12.550   1.454  1.00  0.68           C  
ATOM   1961  CG  ARG A 122     -14.639  11.709   2.104  1.00  0.68           C  
ATOM   1962  CD  ARG A 122     -14.661  11.907   3.575  1.00  0.68           C  
ATOM   1963  NE  ARG A 122     -15.645  11.066   4.235  1.00  0.68           N  
ATOM   1964  CZ  ARG A 122     -15.875  11.065   5.562  1.00  0.68           C  
ATOM   1965  NH1 ARG A 122     -15.186  11.861   6.349  1.00  0.68           N  
ATOM   1966  NH2 ARG A 122     -16.794  10.268   6.078  1.00  0.68           N  
ATOM   1967  H   ARG A 122     -15.134  14.122  -0.248  1.00  0.68           H  
ATOM   1968  HA  ARG A 122     -13.883  14.403   2.467  1.00  0.68           H  
ATOM   1969 1HB  ARG A 122     -13.442  12.195   0.445  1.00  0.68           H  
ATOM   1970 2HB  ARG A 122     -12.612  12.338   1.970  1.00  0.68           H  
ATOM   1971 1HG  ARG A 122     -15.612  11.980   1.696  1.00  0.68           H  
ATOM   1972 2HG  ARG A 122     -14.444  10.656   1.900  1.00  0.68           H  
ATOM   1973 1HD  ARG A 122     -13.681  11.672   3.986  1.00  0.68           H  
ATOM   1974 2HD  ARG A 122     -14.904  12.949   3.792  1.00  0.68           H  
ATOM   1975  HE  ARG A 122     -16.196  10.441   3.659  1.00  0.68           H  
ATOM   1976 1HH1 ARG A 122     -14.487  12.475   5.955  1.00  0.68           H  
ATOM   1977 2HH1 ARG A 122     -15.359  11.862   7.344  1.00  0.68           H  
ATOM   1978 1HH2 ARG A 122     -17.330   9.655   5.476  1.00  0.68           H  
ATOM   1979 2HH2 ARG A 122     -16.965  10.272   7.073  1.00  0.68           H  
ATOM   1980  N   SER A 123     -11.529  14.955   1.524  1.00  0.70           N  
ATOM   1981  CA  SER A 123     -10.342  15.543   0.899  1.00  0.70           C  
ATOM   1982  C   SER A 123      -9.678  14.537  -0.027  1.00  0.70           C  
ATOM   1983  O   SER A 123      -9.731  13.334   0.235  1.00  0.70           O  
ATOM   1984  CB  SER A 123      -9.366  16.017   1.956  1.00  0.70           C  
ATOM   1985  OG  SER A 123      -8.878  14.945   2.708  1.00  0.70           O  
ATOM   1986  H   SER A 123     -11.502  14.671   2.493  1.00  0.70           H  
ATOM   1987  HA  SER A 123     -10.643  16.403   0.314  1.00  0.70           H  
ATOM   1988 1HB  SER A 123      -8.534  16.535   1.472  1.00  0.70           H  
ATOM   1989 2HB  SER A 123      -9.860  16.732   2.611  1.00  0.70           H  
ATOM   1990  HG  SER A 123      -8.323  14.440   2.108  1.00  0.70           H  
ATOM   1991  N   TYR A 124      -9.030  15.042  -1.077  1.00  0.74           N  
ATOM   1992  CA  TYR A 124      -8.292  14.218  -2.039  1.00  0.74           C  
ATOM   1993  C   TYR A 124      -7.012  14.871  -2.558  1.00  0.74           C  
ATOM   1994  O   TYR A 124      -6.770  16.059  -2.343  1.00  0.74           O  
ATOM   1995  CB  TYR A 124      -9.178  13.776  -3.210  1.00  0.74           C  
ATOM   1996  CG  TYR A 124     -10.349  12.858  -2.805  1.00  0.74           C  
ATOM   1997  CD1 TYR A 124     -11.652  13.308  -2.726  1.00  0.74           C  
ATOM   1998  CD2 TYR A 124     -10.077  11.547  -2.462  1.00  0.74           C  
ATOM   1999  CE1 TYR A 124     -12.660  12.433  -2.325  1.00  0.74           C  
ATOM   2000  CE2 TYR A 124     -11.090  10.692  -2.072  1.00  0.74           C  
ATOM   2001  CZ  TYR A 124     -12.372  11.131  -2.006  1.00  0.74           C  
ATOM   2002  OH  TYR A 124     -13.374  10.259  -1.609  1.00  0.74           O  
ATOM   2003  H   TYR A 124      -9.050  16.055  -1.198  1.00  0.74           H  
ATOM   2004  HA  TYR A 124      -7.987  13.307  -1.523  1.00  0.74           H  
ATOM   2005 1HB  TYR A 124      -9.601  14.660  -3.683  1.00  0.74           H  
ATOM   2006 2HB  TYR A 124      -8.575  13.256  -3.958  1.00  0.74           H  
ATOM   2007  HD1 TYR A 124     -11.895  14.340  -2.971  1.00  0.74           H  
ATOM   2008  HD2 TYR A 124      -9.049  11.177  -2.502  1.00  0.74           H  
ATOM   2009  HE1 TYR A 124     -13.673  12.769  -2.253  1.00  0.74           H  
ATOM   2010  HE2 TYR A 124     -10.853   9.662  -1.814  1.00  0.74           H  
ATOM   2011  HH  TYR A 124     -14.251  10.704  -1.594  1.00  0.74           H  
ATOM   2012  N   SER A 125      -6.199  14.097  -3.277  1.00  0.80           N  
ATOM   2013  CA  SER A 125      -4.986  14.622  -3.907  1.00  0.80           C  
ATOM   2014  C   SER A 125      -4.658  13.905  -5.210  1.00  0.80           C  
ATOM   2015  O   SER A 125      -5.406  13.015  -5.629  1.00  0.80           O  
ATOM   2016  CB  SER A 125      -3.823  14.553  -2.927  1.00  0.80           C  
ATOM   2017  OG  SER A 125      -3.506  13.222  -2.526  1.00  0.80           O  
ATOM   2018  H   SER A 125      -6.397  13.099  -3.367  1.00  0.80           H  
ATOM   2019  HA  SER A 125      -5.155  15.672  -4.146  1.00  0.80           H  
ATOM   2020 1HB  SER A 125      -2.956  15.015  -3.370  1.00  0.80           H  
ATOM   2021 2HB  SER A 125      -4.072  15.129  -2.055  1.00  0.80           H  
ATOM   2022  HG  SER A 125      -2.592  13.295  -2.143  1.00  0.80           H  
ATOM   2023  N   ILE A 126      -3.610  14.362  -5.901  1.00  0.88           N  
ATOM   2024  CA  ILE A 126      -3.107  13.653  -7.075  1.00  0.88           C  
ATOM   2025  C   ILE A 126      -1.610  13.388  -6.942  1.00  0.88           C  
ATOM   2026  O   ILE A 126      -0.829  14.319  -6.769  1.00  0.88           O  
ATOM   2027  CB  ILE A 126      -3.347  14.408  -8.403  1.00  0.88           C  
ATOM   2028  CG1 ILE A 126      -4.840  14.634  -8.631  1.00  0.88           C  
ATOM   2029  CG2 ILE A 126      -2.753  13.616  -9.582  1.00  0.88           C  
ATOM   2030  CD1 ILE A 126      -5.158  15.438  -9.849  1.00  0.88           C  
ATOM   2031  H   ILE A 126      -3.103  15.164  -5.550  1.00  0.88           H  
ATOM   2032  HA  ILE A 126      -3.608  12.686  -7.141  1.00  0.88           H  
ATOM   2033  HB  ILE A 126      -2.869  15.383  -8.354  1.00  0.88           H  
ATOM   2034 1HG1 ILE A 126      -5.312  13.680  -8.720  1.00  0.88           H  
ATOM   2035 2HG1 ILE A 126      -5.257  15.152  -7.769  1.00  0.88           H  
ATOM   2036 1HG2 ILE A 126      -2.918  14.159 -10.512  1.00  0.88           H  
ATOM   2037 2HG2 ILE A 126      -1.684  13.474  -9.433  1.00  0.88           H  
ATOM   2038 3HG2 ILE A 126      -3.238  12.648  -9.635  1.00  0.88           H  
ATOM   2039 1HD1 ILE A 126      -6.234  15.549  -9.945  1.00  0.88           H  
ATOM   2040 2HD1 ILE A 126      -4.693  16.411  -9.771  1.00  0.88           H  
ATOM   2041 3HD1 ILE A 126      -4.774  14.920 -10.724  1.00  0.88           H  
ATOM   2042  N   MET A 127      -1.211  12.124  -7.037  1.00  0.99           N  
ATOM   2043  CA  MET A 127       0.193  11.724  -7.005  1.00  0.99           C  
ATOM   2044  C   MET A 127       0.557  10.973  -8.270  1.00  0.99           C  
ATOM   2045  O   MET A 127      -0.145  10.053  -8.674  1.00  0.99           O  
ATOM   2046  CB  MET A 127       0.477  10.856  -5.786  1.00  0.99           C  
ATOM   2047  CG  MET A 127       1.875  10.325  -5.718  1.00  0.99           C  
ATOM   2048  SD  MET A 127       2.230   9.476  -4.201  1.00  0.99           S  
ATOM   2049  CE  MET A 127       3.950   9.131  -4.483  1.00  0.99           C  
ATOM   2050  H   MET A 127      -1.903  11.386  -7.105  1.00  0.99           H  
ATOM   2051  HA  MET A 127       0.816  12.616  -6.963  1.00  0.99           H  
ATOM   2052 1HB  MET A 127       0.302  11.440  -4.885  1.00  0.99           H  
ATOM   2053 2HB  MET A 127      -0.206  10.004  -5.773  1.00  0.99           H  
ATOM   2054 1HG  MET A 127       2.019   9.622  -6.538  1.00  0.99           H  
ATOM   2055 2HG  MET A 127       2.574  11.108  -5.844  1.00  0.99           H  
ATOM   2056 1HE  MET A 127       4.361   8.598  -3.626  1.00  0.99           H  
ATOM   2057 2HE  MET A 127       4.053   8.516  -5.382  1.00  0.99           H  
ATOM   2058 3HE  MET A 127       4.491  10.075  -4.626  1.00  0.99           H  
ATOM   2059  N   ALA A 128       1.643  11.362  -8.914  1.00  1.12           N  
ATOM   2060  CA  ALA A 128       2.066  10.681 -10.135  1.00  1.12           C  
ATOM   2061  C   ALA A 128       3.358   9.915  -9.888  1.00  1.12           C  
ATOM   2062  O   ALA A 128       4.351  10.498  -9.471  1.00  1.12           O  
ATOM   2063  CB  ALA A 128       2.216  11.687 -11.247  1.00  1.12           C  
ATOM   2064  H   ALA A 128       2.193  12.132  -8.547  1.00  1.12           H  
ATOM   2065  HA  ALA A 128       1.309   9.958 -10.417  1.00  1.12           H  
ATOM   2066 1HB  ALA A 128       2.518  11.175 -12.136  1.00  1.12           H  
ATOM   2067 2HB  ALA A 128       1.266  12.197 -11.415  1.00  1.12           H  
ATOM   2068 3HB  ALA A 128       2.962  12.408 -10.963  1.00  1.12           H  
ATOM   2069  N   HIS A 129       3.351   8.599 -10.125  1.00  1.29           N  
ATOM   2070  CA  HIS A 129       4.535   7.790  -9.832  1.00  1.29           C  
ATOM   2071  C   HIS A 129       5.759   8.020 -10.741  1.00  1.29           C  
ATOM   2072  O   HIS A 129       6.839   8.370 -10.268  1.00  1.29           O  
ATOM   2073  CB  HIS A 129       4.148   6.304  -9.901  1.00  1.29           C  
ATOM   2074  CG  HIS A 129       5.262   5.347  -9.575  1.00  1.29           C  
ATOM   2075  ND1 HIS A 129       5.718   5.143  -8.286  1.00  1.29           N  
ATOM   2076  CD2 HIS A 129       6.004   4.537 -10.369  1.00  1.29           C  
ATOM   2077  CE1 HIS A 129       6.692   4.248  -8.303  1.00  1.29           C  
ATOM   2078  NE2 HIS A 129       6.885   3.864  -9.554  1.00  1.29           N  
ATOM   2079  H   HIS A 129       2.510   8.126 -10.467  1.00  1.29           H  
ATOM   2080  HA  HIS A 129       4.851   8.003  -8.811  1.00  1.29           H  
ATOM   2081 1HB  HIS A 129       3.322   6.114  -9.213  1.00  1.29           H  
ATOM   2082 2HB  HIS A 129       3.783   6.071 -10.903  1.00  1.29           H  
ATOM   2083  HD2 HIS A 129       5.915   4.439 -11.448  1.00  1.29           H  
ATOM   2084  HE1 HIS A 129       7.243   3.888  -7.434  1.00  1.29           H  
ATOM   2085  HE2 HIS A 129       7.567   3.188  -9.865  1.00  1.29           H  
ATOM   2086  N   GLY A 130       5.607   7.852 -12.054  1.00  1.48           N  
ATOM   2087  CA  GLY A 130       6.763   7.899 -12.970  1.00  1.48           C  
ATOM   2088  C   GLY A 130       7.211   9.287 -13.395  1.00  1.48           C  
ATOM   2089  O   GLY A 130       7.273   9.588 -14.590  1.00  1.48           O  
ATOM   2090  H   GLY A 130       4.694   7.636 -12.418  1.00  1.48           H  
ATOM   2091 1HA  GLY A 130       7.600   7.380 -12.505  1.00  1.48           H  
ATOM   2092 2HA  GLY A 130       6.522   7.344 -13.862  1.00  1.48           H  
ATOM   2093  N   VAL A 131       7.485  10.147 -12.434  1.00  1.70           N  
ATOM   2094  CA  VAL A 131       7.823  11.522 -12.771  1.00  1.70           C  
ATOM   2095  C   VAL A 131       8.617  12.190 -11.627  1.00  1.70           C  
ATOM   2096  O   VAL A 131       8.550  11.741 -10.485  1.00  1.70           O  
ATOM   2097  CB  VAL A 131       6.517  12.233 -13.123  1.00  1.70           C  
ATOM   2098  CG1 VAL A 131       5.732  12.391 -11.907  1.00  1.70           C  
ATOM   2099  CG2 VAL A 131       6.773  13.479 -13.833  1.00  1.70           C  
ATOM   2100  H   VAL A 131       7.437   9.815 -11.470  1.00  1.70           H  
ATOM   2101  HA  VAL A 131       8.451  11.516 -13.661  1.00  1.70           H  
ATOM   2102  HB  VAL A 131       5.937  11.596 -13.781  1.00  1.70           H  
ATOM   2103 1HG1 VAL A 131       4.795  12.856 -12.161  1.00  1.70           H  
ATOM   2104 2HG1 VAL A 131       5.555  11.417 -11.463  1.00  1.70           H  
ATOM   2105 3HG1 VAL A 131       6.283  13.012 -11.210  1.00  1.70           H  
ATOM   2106 1HG2 VAL A 131       5.833  13.944 -14.106  1.00  1.70           H  
ATOM   2107 2HG2 VAL A 131       7.337  14.143 -13.211  1.00  1.70           H  
ATOM   2108 3HG2 VAL A 131       7.326  13.254 -14.720  1.00  1.70           H  
ATOM   2109  N   SER A 132       9.415  13.218 -11.929  1.00  1.92           N  
ATOM   2110  CA  SER A 132      10.180  13.934 -10.905  1.00  1.92           C  
ATOM   2111  C   SER A 132       9.398  15.106 -10.314  1.00  1.92           C  
ATOM   2112  O   SER A 132       8.600  15.749 -11.000  1.00  1.92           O  
ATOM   2113  CB  SER A 132      11.486  14.429 -11.475  1.00  1.92           C  
ATOM   2114  OG  SER A 132      12.174  15.209 -10.538  1.00  1.92           O  
ATOM   2115  H   SER A 132       9.452  13.575 -12.881  1.00  1.92           H  
ATOM   2116  HA  SER A 132      10.400  13.239 -10.094  1.00  1.92           H  
ATOM   2117 1HB  SER A 132      12.101  13.580 -11.774  1.00  1.92           H  
ATOM   2118 2HB  SER A 132      11.286  15.019 -12.371  1.00  1.92           H  
ATOM   2119  HG  SER A 132      11.561  15.906 -10.281  1.00  1.92           H  
ATOM   2120  N   PHE A 133       9.623  15.388  -9.032  1.00  2.07           N  
ATOM   2121  CA  PHE A 133       8.934  16.491  -8.359  1.00  2.07           C  
ATOM   2122  C   PHE A 133       9.580  16.959  -7.059  1.00  2.07           C  
ATOM   2123  O   PHE A 133      10.305  16.205  -6.407  1.00  2.07           O  
ATOM   2124  CB  PHE A 133       7.528  16.035  -8.015  1.00  2.07           C  
ATOM   2125  CG  PHE A 133       7.581  14.743  -7.227  1.00  2.07           C  
ATOM   2126  CD1 PHE A 133       7.663  14.751  -5.849  1.00  2.07           C  
ATOM   2127  CD2 PHE A 133       7.563  13.509  -7.877  1.00  2.07           C  
ATOM   2128  CE1 PHE A 133       7.737  13.575  -5.130  1.00  2.07           C  
ATOM   2129  CE2 PHE A 133       7.635  12.333  -7.168  1.00  2.07           C  
ATOM   2130  CZ  PHE A 133       7.725  12.363  -5.788  1.00  2.07           C  
ATOM   2131  H   PHE A 133      10.282  14.823  -8.512  1.00  2.07           H  
ATOM   2132  HA  PHE A 133       8.889  17.338  -9.045  1.00  2.07           H  
ATOM   2133 1HB  PHE A 133       7.021  16.792  -7.405  1.00  2.07           H  
ATOM   2134 2HB  PHE A 133       6.960  15.895  -8.912  1.00  2.07           H  
ATOM   2135  HD1 PHE A 133       7.675  15.694  -5.329  1.00  2.07           H  
ATOM   2136  HD2 PHE A 133       7.491  13.467  -8.961  1.00  2.07           H  
ATOM   2137  HE1 PHE A 133       7.803  13.607  -4.044  1.00  2.07           H  
ATOM   2138  HE2 PHE A 133       7.618  11.378  -7.701  1.00  2.07           H  
ATOM   2139  HZ  PHE A 133       7.778  11.435  -5.225  1.00  2.07           H  
ATOM   2140  N   SER A 134       9.253  18.191  -6.652  1.00  2.11           N  
ATOM   2141  CA  SER A 134       9.588  18.666  -5.312  1.00  2.11           C  
ATOM   2142  C   SER A 134       8.465  18.199  -4.389  1.00  2.11           C  
ATOM   2143  O   SER A 134       7.338  18.014  -4.851  1.00  2.11           O  
ATOM   2144  CB  SER A 134       9.719  20.174  -5.304  1.00  2.11           C  
ATOM   2145  OG  SER A 134       8.487  20.785  -5.568  1.00  2.11           O  
ATOM   2146  H   SER A 134       8.709  18.784  -7.264  1.00  2.11           H  
ATOM   2147  HA  SER A 134      10.527  18.215  -4.988  1.00  2.11           H  
ATOM   2148 1HB  SER A 134      10.090  20.503  -4.334  1.00  2.11           H  
ATOM   2149 2HB  SER A 134      10.449  20.478  -6.054  1.00  2.11           H  
ATOM   2150  HG  SER A 134       8.674  21.725  -5.667  1.00  2.11           H  
ATOM   2151  N   LYS A 135       8.699  18.127  -3.081  1.00  2.02           N  
ATOM   2152  CA  LYS A 135       7.636  17.645  -2.190  1.00  2.02           C  
ATOM   2153  C   LYS A 135       6.368  18.501  -2.198  1.00  2.02           C  
ATOM   2154  O   LYS A 135       5.264  17.967  -2.149  1.00  2.02           O  
ATOM   2155  CB  LYS A 135       8.171  17.497  -0.771  1.00  2.02           C  
ATOM   2156  CG  LYS A 135       9.146  16.336  -0.624  1.00  2.02           C  
ATOM   2157  CD  LYS A 135       9.666  16.188   0.794  1.00  2.02           C  
ATOM   2158  CE  LYS A 135      10.585  14.968   0.906  1.00  2.02           C  
ATOM   2159  NZ  LYS A 135      11.154  14.824   2.261  1.00  2.02           N  
ATOM   2160  H   LYS A 135       9.619  18.332  -2.717  1.00  2.02           H  
ATOM   2161  HA  LYS A 135       7.348  16.649  -2.532  1.00  2.02           H  
ATOM   2162 1HB  LYS A 135       8.680  18.410  -0.473  1.00  2.02           H  
ATOM   2163 2HB  LYS A 135       7.343  17.337  -0.078  1.00  2.02           H  
ATOM   2164 1HG  LYS A 135       8.662  15.416  -0.925  1.00  2.02           H  
ATOM   2165 2HG  LYS A 135       9.992  16.501  -1.289  1.00  2.02           H  
ATOM   2166 1HD  LYS A 135      10.218  17.081   1.086  1.00  2.02           H  
ATOM   2167 2HD  LYS A 135       8.827  16.058   1.483  1.00  2.02           H  
ATOM   2168 1HE  LYS A 135      10.009  14.076   0.676  1.00  2.02           H  
ATOM   2169 2HE  LYS A 135      11.397  15.059   0.190  1.00  2.02           H  
ATOM   2170 1HZ  LYS A 135      11.742  14.002   2.319  1.00  2.02           H  
ATOM   2171 2HZ  LYS A 135      11.698  15.628   2.506  1.00  2.02           H  
ATOM   2172 3HZ  LYS A 135      10.404  14.729   2.954  1.00  2.02           H  
ATOM   2173  N   LEU A 136       6.509  19.817  -2.316  1.00  1.84           N  
ATOM   2174  CA  LEU A 136       5.351  20.716  -2.346  1.00  1.84           C  
ATOM   2175  C   LEU A 136       4.388  20.422  -3.489  1.00  1.84           C  
ATOM   2176  O   LEU A 136       3.198  20.722  -3.405  1.00  1.84           O  
ATOM   2177  CB  LEU A 136       5.772  22.179  -2.420  1.00  1.84           C  
ATOM   2178  CG  LEU A 136       4.597  23.192  -2.390  1.00  1.84           C  
ATOM   2179  CD1 LEU A 136       3.729  22.989  -1.125  1.00  1.84           C  
ATOM   2180  CD2 LEU A 136       5.171  24.597  -2.409  1.00  1.84           C  
ATOM   2181  H   LEU A 136       7.437  20.204  -2.378  1.00  1.84           H  
ATOM   2182  HA  LEU A 136       4.801  20.578  -1.415  1.00  1.84           H  
ATOM   2183 1HB  LEU A 136       6.440  22.398  -1.611  1.00  1.84           H  
ATOM   2184 2HB  LEU A 136       6.310  22.330  -3.357  1.00  1.84           H  
ATOM   2185  HG  LEU A 136       3.964  23.039  -3.267  1.00  1.84           H  
ATOM   2186 1HD1 LEU A 136       2.916  23.709  -1.136  1.00  1.84           H  
ATOM   2187 2HD1 LEU A 136       3.316  21.977  -1.119  1.00  1.84           H  
ATOM   2188 3HD1 LEU A 136       4.310  23.134  -0.234  1.00  1.84           H  
ATOM   2189 1HD2 LEU A 136       4.359  25.323  -2.401  1.00  1.84           H  
ATOM   2190 2HD2 LEU A 136       5.800  24.746  -1.532  1.00  1.84           H  
ATOM   2191 3HD2 LEU A 136       5.769  24.729  -3.311  1.00  1.84           H  
ATOM   2192  N   SER A 137       4.914  19.924  -4.599  1.00  1.64           N  
ATOM   2193  CA  SER A 137       4.097  19.666  -5.760  1.00  1.64           C  
ATOM   2194  C   SER A 137       3.493  18.278  -5.756  1.00  1.64           C  
ATOM   2195  O   SER A 137       2.775  17.924  -6.690  1.00  1.64           O  
ATOM   2196  CB  SER A 137       4.906  19.844  -7.007  1.00  1.64           C  
ATOM   2197  OG  SER A 137       5.286  21.182  -7.191  1.00  1.64           O  
ATOM   2198  H   SER A 137       5.892  19.640  -4.624  1.00  1.64           H  
ATOM   2199  HA  SER A 137       3.282  20.389  -5.771  1.00  1.64           H  
ATOM   2200 1HB  SER A 137       5.799  19.217  -6.942  1.00  1.64           H  
ATOM   2201 2HB  SER A 137       4.339  19.500  -7.833  1.00  1.64           H  
ATOM   2202  HG  SER A 137       5.913  21.171  -7.923  1.00  1.64           H  
ATOM   2203  N   GLU A 138       3.831  17.468  -4.755  1.00  1.50           N  
ATOM   2204  CA  GLU A 138       3.312  16.118  -4.690  1.00  1.50           C  
ATOM   2205  C   GLU A 138       2.002  16.074  -3.911  1.00  1.50           C  
ATOM   2206  O   GLU A 138       1.763  16.869  -3.007  1.00  1.50           O  
ATOM   2207  CB  GLU A 138       4.350  15.158  -4.099  1.00  1.50           C  
ATOM   2208  CG  GLU A 138       4.016  13.668  -4.327  1.00  1.50           C  
ATOM   2209  CD  GLU A 138       3.869  13.364  -5.757  1.00  1.50           C  
ATOM   2210  OE1 GLU A 138       2.878  13.781  -6.306  1.00  1.50           O  
ATOM   2211  OE2 GLU A 138       4.659  12.653  -6.292  1.00  1.50           O  
ATOM   2212  H   GLU A 138       4.425  17.800  -3.996  1.00  1.50           H  
ATOM   2213  HA  GLU A 138       3.103  15.787  -5.707  1.00  1.50           H  
ATOM   2214 1HB  GLU A 138       5.320  15.381  -4.511  1.00  1.50           H  
ATOM   2215 2HB  GLU A 138       4.407  15.328  -3.028  1.00  1.50           H  
ATOM   2216 1HG  GLU A 138       4.839  13.072  -3.941  1.00  1.50           H  
ATOM   2217 2HG  GLU A 138       3.147  13.362  -3.823  1.00  1.50           H  
ATOM   2218  N   GLY A 139       1.184  15.092  -4.245  1.00  1.48           N  
ATOM   2219  CA  GLY A 139      -0.086  14.849  -3.547  1.00  1.48           C  
ATOM   2220  C   GLY A 139       0.051  13.958  -2.307  1.00  1.48           C  
ATOM   2221  O   GLY A 139      -0.944  13.575  -1.686  1.00  1.48           O  
ATOM   2222  H   GLY A 139       1.484  14.505  -5.032  1.00  1.48           H  
ATOM   2223 1HA  GLY A 139      -0.517  15.802  -3.250  1.00  1.48           H  
ATOM   2224 2HA  GLY A 139      -0.784  14.390  -4.242  1.00  1.48           H  
ATOM   2225  N   ALA A 140       1.278  13.556  -2.004  1.00  1.61           N  
ATOM   2226  CA  ALA A 140       1.577  12.656  -0.898  1.00  1.61           C  
ATOM   2227  C   ALA A 140       1.706  13.381   0.443  1.00  1.61           C  
ATOM   2228  O   ALA A 140       2.064  14.557   0.471  1.00  1.61           O  
ATOM   2229  CB  ALA A 140       2.878  11.924  -1.175  1.00  1.61           C  
ATOM   2230  H   ALA A 140       2.037  13.916  -2.563  1.00  1.61           H  
ATOM   2231  HA  ALA A 140       0.765  11.947  -0.843  1.00  1.61           H  
ATOM   2232 1HB  ALA A 140       3.090  11.223  -0.367  1.00  1.61           H  
ATOM   2233 2HB  ALA A 140       2.800  11.389  -2.105  1.00  1.61           H  
ATOM   2234 3HB  ALA A 140       3.686  12.642  -1.243  1.00  1.61           H  
ATOM   2235  N   PRO A 141       1.376  12.721   1.567  1.00  1.94           N  
ATOM   2236  CA  PRO A 141       1.694  13.151   2.907  1.00  1.94           C  
ATOM   2237  C   PRO A 141       3.171  12.870   3.148  1.00  1.94           C  
ATOM   2238  O   PRO A 141       3.728  11.962   2.533  1.00  1.94           O  
ATOM   2239  CB  PRO A 141       0.773  12.295   3.771  1.00  1.94           C  
ATOM   2240  CG  PRO A 141       0.587  11.026   2.968  1.00  1.94           C  
ATOM   2241  CD  PRO A 141       0.593  11.476   1.514  1.00  1.94           C  
ATOM   2242  HA  PRO A 141       1.465  14.209   3.010  1.00  1.94           H  
ATOM   2243 1HB  PRO A 141       1.241  12.121   4.751  1.00  1.94           H  
ATOM   2244 2HB  PRO A 141      -0.171  12.829   3.953  1.00  1.94           H  
ATOM   2245 1HG  PRO A 141       1.396  10.311   3.190  1.00  1.94           H  
ATOM   2246 2HG  PRO A 141      -0.359  10.526   3.244  1.00  1.94           H  
ATOM   2247 1HD  PRO A 141       1.078  10.695   0.916  1.00  1.94           H  
ATOM   2248 2HD  PRO A 141      -0.424  11.694   1.181  1.00  1.94           H  
ATOM   2249  N   TYR A 142       3.785  13.600   4.063  1.00  2.50           N  
ATOM   2250  CA  TYR A 142       5.171  13.352   4.436  1.00  2.50           C  
ATOM   2251  C   TYR A 142       5.370  13.274   5.947  1.00  2.50           C  
ATOM   2252  O   TYR A 142       4.615  13.854   6.721  1.00  2.50           O  
ATOM   2253  CB  TYR A 142       6.108  14.376   3.781  1.00  2.50           C  
ATOM   2254  CG  TYR A 142       6.167  14.244   2.240  1.00  2.50           C  
ATOM   2255  CD1 TYR A 142       5.336  14.966   1.377  1.00  2.50           C  
ATOM   2256  CD2 TYR A 142       7.061  13.344   1.706  1.00  2.50           C  
ATOM   2257  CE1 TYR A 142       5.421  14.778   0.013  1.00  2.50           C  
ATOM   2258  CE2 TYR A 142       7.139  13.158   0.346  1.00  2.50           C  
ATOM   2259  CZ  TYR A 142       6.329  13.865  -0.496  1.00  2.50           C  
ATOM   2260  OH  TYR A 142       6.428  13.665  -1.845  1.00  2.50           O  
ATOM   2261  H   TYR A 142       3.274  14.341   4.520  1.00  2.50           H  
ATOM   2262  HA  TYR A 142       5.451  12.384   4.034  1.00  2.50           H  
ATOM   2263 1HB  TYR A 142       5.775  15.389   4.027  1.00  2.50           H  
ATOM   2264 2HB  TYR A 142       7.120  14.259   4.175  1.00  2.50           H  
ATOM   2265  HD1 TYR A 142       4.629  15.673   1.754  1.00  2.50           H  
ATOM   2266  HD2 TYR A 142       7.709  12.771   2.369  1.00  2.50           H  
ATOM   2267  HE1 TYR A 142       4.770  15.348  -0.655  1.00  2.50           H  
ATOM   2268  HE2 TYR A 142       7.850  12.440  -0.062  1.00  2.50           H  
ATOM   2269  HH  TYR A 142       5.784  14.219  -2.300  1.00  2.50           H  
ATOM   2270  N   LEU A 143       6.401  12.548   6.365  1.00  3.27           N  
ATOM   2271  CA  LEU A 143       6.737  12.403   7.780  1.00  3.27           C  
ATOM   2272  C   LEU A 143       7.909  13.280   8.214  1.00  3.27           C  
ATOM   2273  O   LEU A 143       8.435  13.123   9.317  1.00  3.27           O  
ATOM   2274  CB  LEU A 143       7.039  10.938   8.083  1.00  3.27           C  
ATOM   2275  CG  LEU A 143       5.870   9.985   7.838  1.00  3.27           C  
ATOM   2276  CD1 LEU A 143       6.313   8.562   8.108  1.00  3.27           C  
ATOM   2277  CD2 LEU A 143       4.713  10.387   8.728  1.00  3.27           C  
ATOM   2278  H   LEU A 143       6.980  12.081   5.680  1.00  3.27           H  
ATOM   2279  HA  LEU A 143       5.867  12.696   8.365  1.00  3.27           H  
ATOM   2280 1HB  LEU A 143       7.873  10.618   7.461  1.00  3.27           H  
ATOM   2281 2HB  LEU A 143       7.334  10.849   9.127  1.00  3.27           H  
ATOM   2282  HG  LEU A 143       5.554  10.048   6.805  1.00  3.27           H  
ATOM   2283 1HD1 LEU A 143       5.481   7.882   7.927  1.00  3.27           H  
ATOM   2284 2HD1 LEU A 143       7.140   8.305   7.448  1.00  3.27           H  
ATOM   2285 3HD1 LEU A 143       6.635   8.473   9.145  1.00  3.27           H  
ATOM   2286 1HD2 LEU A 143       3.870   9.717   8.555  1.00  3.27           H  
ATOM   2287 2HD2 LEU A 143       5.017  10.325   9.773  1.00  3.27           H  
ATOM   2288 3HD2 LEU A 143       4.413  11.412   8.497  1.00  3.27           H  
ATOM   2289  N   ASP A 144       8.327  14.181   7.338  1.00  4.16           N  
ATOM   2290  CA  ASP A 144       9.458  15.060   7.610  1.00  4.16           C  
ATOM   2291  C   ASP A 144       9.152  16.536   7.306  1.00  4.16           C  
ATOM   2292  O   ASP A 144       8.908  17.322   8.223  1.00  4.16           O  
ATOM   2293  CB  ASP A 144      10.730  14.497   6.934  1.00  4.16           C  
ATOM   2294  CG  ASP A 144      10.707  14.286   5.373  1.00  4.16           C  
ATOM   2295  OD1 ASP A 144      11.600  13.645   4.885  1.00  4.16           O  
ATOM   2296  OD2 ASP A 144       9.858  14.801   4.674  1.00  4.16           O  
ATOM   2297  H   ASP A 144       7.836  14.262   6.463  1.00  4.16           H  
ATOM   2298  HA  ASP A 144       9.660  15.010   8.681  1.00  4.16           H  
ATOM   2299 1HB  ASP A 144      11.563  15.164   7.163  1.00  4.16           H  
ATOM   2300 2HB  ASP A 144      10.968  13.536   7.396  1.00  4.16           H  
ATOM   2301  N   GLY A 145       9.124  16.922   6.033  1.00  4.97           N  
ATOM   2302  CA  GLY A 145       8.876  18.309   5.613  1.00  4.97           C  
ATOM   2303  C   GLY A 145       7.392  18.669   5.699  1.00  4.97           C  
ATOM   2304  O   GLY A 145       6.763  19.032   4.700  1.00  4.97           O  
ATOM   2305  H   GLY A 145       9.298  16.220   5.328  1.00  4.97           H  
ATOM   2306 1HA  GLY A 145       9.457  18.986   6.239  1.00  4.97           H  
ATOM   2307 2HA  GLY A 145       9.226  18.440   4.590  1.00  4.97           H  
ATOM   2308  N   LYS A 146       6.862  18.591   6.921  1.00  5.45           N  
ATOM   2309  CA  LYS A 146       5.449  18.764   7.245  1.00  5.45           C  
ATOM   2310  C   LYS A 146       4.937  20.148   6.886  1.00  5.45           C  
ATOM   2311  O   LYS A 146       3.762  20.338   6.590  1.00  5.45           O  
ATOM   2312  CB  LYS A 146       5.226  18.445   8.716  1.00  5.45           C  
ATOM   2313  CG  LYS A 146       5.415  16.954   9.025  1.00  5.45           C  
ATOM   2314  CD  LYS A 146       5.226  16.639  10.494  1.00  5.45           C  
ATOM   2315  CE  LYS A 146       5.458  15.152  10.767  1.00  5.45           C  
ATOM   2316  NZ  LYS A 146       5.312  14.824  12.216  1.00  5.45           N  
ATOM   2317  H   LYS A 146       7.505  18.322   7.662  1.00  5.45           H  
ATOM   2318  HA  LYS A 146       4.894  18.037   6.669  1.00  5.45           H  
ATOM   2319 1HB  LYS A 146       5.929  19.013   9.326  1.00  5.45           H  
ATOM   2320 2HB  LYS A 146       4.218  18.734   9.008  1.00  5.45           H  
ATOM   2321 1HG  LYS A 146       4.706  16.365   8.440  1.00  5.45           H  
ATOM   2322 2HG  LYS A 146       6.420  16.654   8.734  1.00  5.45           H  
ATOM   2323 1HD  LYS A 146       5.933  17.224  11.085  1.00  5.45           H  
ATOM   2324 2HD  LYS A 146       4.214  16.904  10.798  1.00  5.45           H  
ATOM   2325 1HE  LYS A 146       4.739  14.567  10.192  1.00  5.45           H  
ATOM   2326 2HE  LYS A 146       6.466  14.884  10.443  1.00  5.45           H  
ATOM   2327 1HZ  LYS A 146       5.474  13.837  12.359  1.00  5.45           H  
ATOM   2328 2HZ  LYS A 146       5.988  15.355  12.748  1.00  5.45           H  
ATOM   2329 3HZ  LYS A 146       4.379  15.060  12.525  1.00  5.45           H  
ATOM   2330  N   PHE A 147       5.846  21.107   6.858  1.00  5.45           N  
ATOM   2331  CA  PHE A 147       5.588  22.488   6.484  1.00  5.45           C  
ATOM   2332  C   PHE A 147       4.834  22.576   5.153  1.00  5.45           C  
ATOM   2333  O   PHE A 147       3.977  23.446   4.953  1.00  5.45           O  
ATOM   2334  CB  PHE A 147       6.915  23.245   6.390  1.00  5.45           C  
ATOM   2335  CG  PHE A 147       6.785  24.675   5.977  1.00  5.45           C  
ATOM   2336  CD1 PHE A 147       6.387  25.653   6.876  1.00  5.45           C  
ATOM   2337  CD2 PHE A 147       7.079  25.044   4.684  1.00  5.45           C  
ATOM   2338  CE1 PHE A 147       6.281  26.971   6.474  1.00  5.45           C  
ATOM   2339  CE2 PHE A 147       6.976  26.354   4.274  1.00  5.45           C  
ATOM   2340  CZ  PHE A 147       6.574  27.322   5.171  1.00  5.45           C  
ATOM   2341  H   PHE A 147       6.788  20.851   7.114  1.00  5.45           H  
ATOM   2342  HA  PHE A 147       4.976  22.947   7.260  1.00  5.45           H  
ATOM   2343 1HB  PHE A 147       7.418  23.215   7.355  1.00  5.45           H  
ATOM   2344 2HB  PHE A 147       7.562  22.745   5.668  1.00  5.45           H  
ATOM   2345  HD1 PHE A 147       6.158  25.372   7.905  1.00  5.45           H  
ATOM   2346  HD2 PHE A 147       7.400  24.279   3.988  1.00  5.45           H  
ATOM   2347  HE1 PHE A 147       5.967  27.734   7.186  1.00  5.45           H  
ATOM   2348  HE2 PHE A 147       7.213  26.625   3.245  1.00  5.45           H  
ATOM   2349  HZ  PHE A 147       6.492  28.360   4.853  1.00  5.45           H  
ATOM   2350  N   LEU A 148       5.199  21.708   4.210  1.00  4.94           N  
ATOM   2351  CA  LEU A 148       4.652  21.759   2.867  1.00  4.94           C  
ATOM   2352  C   LEU A 148       3.333  20.992   2.747  1.00  4.94           C  
ATOM   2353  O   LEU A 148       2.652  21.045   1.718  1.00  4.94           O  
ATOM   2354  CB  LEU A 148       5.679  21.159   1.916  1.00  4.94           C  
ATOM   2355  CG  LEU A 148       7.023  21.893   1.885  1.00  4.94           C  
ATOM   2356  CD1 LEU A 148       7.980  21.134   0.990  1.00  4.94           C  
ATOM   2357  CD2 LEU A 148       6.827  23.327   1.411  1.00  4.94           C  
ATOM   2358  H   LEU A 148       5.860  20.961   4.433  1.00  4.94           H  
ATOM   2359  HA  LEU A 148       4.475  22.801   2.606  1.00  4.94           H  
ATOM   2360 1HB  LEU A 148       5.868  20.128   2.224  1.00  4.94           H  
ATOM   2361 2HB  LEU A 148       5.271  21.148   0.912  1.00  4.94           H  
ATOM   2362  HG  LEU A 148       7.443  21.904   2.893  1.00  4.94           H  
ATOM   2363 1HD1 LEU A 148       8.947  21.635   0.982  1.00  4.94           H  
ATOM   2364 2HD1 LEU A 148       8.100  20.119   1.372  1.00  4.94           H  
ATOM   2365 3HD1 LEU A 148       7.586  21.095  -0.011  1.00  4.94           H  
ATOM   2366 1HD2 LEU A 148       7.786  23.845   1.409  1.00  4.94           H  
ATOM   2367 2HD2 LEU A 148       6.429  23.332   0.425  1.00  4.94           H  
ATOM   2368 3HD2 LEU A 148       6.137  23.842   2.077  1.00  4.94           H  
ATOM   2369  N   LEU A 149       2.912  20.323   3.819  1.00  4.08           N  
ATOM   2370  CA  LEU A 149       1.704  19.519   3.739  1.00  4.08           C  
ATOM   2371  C   LEU A 149       0.465  20.361   3.780  1.00  4.08           C  
ATOM   2372  O   LEU A 149      -0.610  19.913   3.385  1.00  4.08           O  
ATOM   2373  CB  LEU A 149       1.652  18.493   4.853  1.00  4.08           C  
ATOM   2374  CG  LEU A 149       2.708  17.478   4.753  1.00  4.08           C  
ATOM   2375  CD1 LEU A 149       2.605  16.530   5.923  1.00  4.08           C  
ATOM   2376  CD2 LEU A 149       2.568  16.805   3.450  1.00  4.08           C  
ATOM   2377  H   LEU A 149       3.431  20.340   4.695  1.00  4.08           H  
ATOM   2378  HA  LEU A 149       1.718  18.985   2.794  1.00  4.08           H  
ATOM   2379 1HB  LEU A 149       1.760  19.005   5.809  1.00  4.08           H  
ATOM   2380 2HB  LEU A 149       0.686  17.991   4.831  1.00  4.08           H  
ATOM   2381  HG  LEU A 149       3.680  17.956   4.793  1.00  4.08           H  
ATOM   2382 1HD1 LEU A 149       3.390  15.800   5.859  1.00  4.08           H  
ATOM   2383 2HD1 LEU A 149       2.710  17.088   6.852  1.00  4.08           H  
ATOM   2384 3HD1 LEU A 149       1.638  16.034   5.909  1.00  4.08           H  
ATOM   2385 1HD2 LEU A 149       3.326  16.078   3.358  1.00  4.08           H  
ATOM   2386 2HD2 LEU A 149       1.594  16.344   3.392  1.00  4.08           H  
ATOM   2387 3HD2 LEU A 149       2.669  17.535   2.649  1.00  4.08           H  
ATOM   2388  N   GLN A 150       0.641  21.631   4.103  1.00  3.12           N  
ATOM   2389  CA  GLN A 150      -0.440  22.592   4.187  1.00  3.12           C  
ATOM   2390  C   GLN A 150      -1.141  22.750   2.840  1.00  3.12           C  
ATOM   2391  O   GLN A 150      -2.263  23.262   2.782  1.00  3.12           O  
ATOM   2392  CB  GLN A 150       0.100  23.945   4.654  1.00  3.12           C  
ATOM   2393  CG  GLN A 150       0.579  23.953   6.099  1.00  3.12           C  
ATOM   2394  CD  GLN A 150       1.119  25.315   6.540  1.00  3.12           C  
ATOM   2395  OE1 GLN A 150       0.372  26.154   7.062  1.00  3.12           O  
ATOM   2396  NE2 GLN A 150       2.413  25.537   6.336  1.00  3.12           N  
ATOM   2397  H   GLN A 150       1.573  21.928   4.363  1.00  3.12           H  
ATOM   2398  HA  GLN A 150      -1.169  22.232   4.910  1.00  3.12           H  
ATOM   2399 1HB  GLN A 150       0.947  24.229   4.024  1.00  3.12           H  
ATOM   2400 2HB  GLN A 150      -0.665  24.708   4.538  1.00  3.12           H  
ATOM   2401 1HG  GLN A 150      -0.248  23.680   6.751  1.00  3.12           H  
ATOM   2402 2HG  GLN A 150       1.390  23.222   6.194  1.00  3.12           H  
ATOM   2403 1HE2 GLN A 150       2.817  26.410   6.601  1.00  3.12           H  
ATOM   2404 2HE2 GLN A 150       2.989  24.811   5.894  1.00  3.12           H  
ATOM   2405  N   ARG A 151      -0.467  22.362   1.751  1.00  2.28           N  
ATOM   2406  CA  ARG A 151      -1.073  22.455   0.434  1.00  2.28           C  
ATOM   2407  C   ARG A 151      -1.060  21.138  -0.343  1.00  2.28           C  
ATOM   2408  O   ARG A 151      -1.433  21.121  -1.511  1.00  2.28           O  
ATOM   2409  CB  ARG A 151      -0.371  23.509  -0.386  1.00  2.28           C  
ATOM   2410  CG  ARG A 151      -0.528  24.927   0.136  1.00  2.28           C  
ATOM   2411  CD  ARG A 151      -1.943  25.383  -0.001  1.00  2.28           C  
ATOM   2412  NE  ARG A 151      -2.138  26.738   0.481  1.00  2.28           N  
ATOM   2413  CZ  ARG A 151      -2.479  27.078   1.747  1.00  2.28           C  
ATOM   2414  NH1 ARG A 151      -2.675  26.160   2.679  1.00  2.28           N  
ATOM   2415  NH2 ARG A 151      -2.624  28.358   2.057  1.00  2.28           N  
ATOM   2416  H   ARG A 151       0.473  21.969   1.839  1.00  2.28           H  
ATOM   2417  HA  ARG A 151      -2.112  22.756   0.557  1.00  2.28           H  
ATOM   2418 1HB  ARG A 151       0.686  23.275  -0.446  1.00  2.28           H  
ATOM   2419 2HB  ARG A 151      -0.767  23.481  -1.376  1.00  2.28           H  
ATOM   2420 1HG  ARG A 151      -0.245  24.975   1.186  1.00  2.28           H  
ATOM   2421 2HG  ARG A 151       0.107  25.598  -0.442  1.00  2.28           H  
ATOM   2422 1HD  ARG A 151      -2.231  25.350  -1.053  1.00  2.28           H  
ATOM   2423 2HD  ARG A 151      -2.595  24.722   0.570  1.00  2.28           H  
ATOM   2424  HE  ARG A 151      -2.005  27.489  -0.181  1.00  2.28           H  
ATOM   2425 1HH1 ARG A 151      -2.570  25.152   2.478  1.00  2.28           H  
ATOM   2426 2HH1 ARG A 151      -2.931  26.443   3.612  1.00  2.28           H  
ATOM   2427 1HH2 ARG A 151      -2.478  29.068   1.352  1.00  2.28           H  
ATOM   2428 2HH2 ARG A 151      -2.879  28.623   2.996  1.00  2.28           H  
ATOM   2429  N   ALA A 152      -0.611  20.042   0.279  1.00  1.64           N  
ATOM   2430  CA  ALA A 152      -0.506  18.760  -0.437  1.00  1.64           C  
ATOM   2431  C   ALA A 152      -1.860  18.214  -0.867  1.00  1.64           C  
ATOM   2432  O   ALA A 152      -1.976  17.574  -1.913  1.00  1.64           O  
ATOM   2433  CB  ALA A 152       0.191  17.714   0.419  1.00  1.64           C  
ATOM   2434  H   ALA A 152      -0.387  20.083   1.271  1.00  1.64           H  
ATOM   2435  HA  ALA A 152       0.090  18.927  -1.337  1.00  1.64           H  
ATOM   2436 1HB  ALA A 152       0.291  16.782  -0.146  1.00  1.64           H  
ATOM   2437 2HB  ALA A 152       1.179  18.078   0.687  1.00  1.64           H  
ATOM   2438 3HB  ALA A 152      -0.390  17.532   1.323  1.00  1.64           H  
ATOM   2439  N   HIS A 153      -2.866  18.413  -0.023  1.00  1.22           N  
ATOM   2440  CA  HIS A 153      -4.196  17.851  -0.236  1.00  1.22           C  
ATOM   2441  C   HIS A 153      -5.199  18.953  -0.538  1.00  1.22           C  
ATOM   2442  O   HIS A 153      -4.996  20.103  -0.147  1.00  1.22           O  
ATOM   2443  CB  HIS A 153      -4.623  17.059   1.013  1.00  1.22           C  
ATOM   2444  CG  HIS A 153      -3.723  15.856   1.335  1.00  1.22           C  
ATOM   2445  ND1 HIS A 153      -3.828  15.149   2.515  1.00  1.22           N  
ATOM   2446  CD2 HIS A 153      -2.732  15.249   0.632  1.00  1.22           C  
ATOM   2447  CE1 HIS A 153      -2.933  14.171   2.519  1.00  1.22           C  
ATOM   2448  NE2 HIS A 153      -2.265  14.218   1.392  1.00  1.22           N  
ATOM   2449  H   HIS A 153      -2.698  18.972   0.801  1.00  1.22           H  
ATOM   2450  HA  HIS A 153      -4.188  17.178  -1.087  1.00  1.22           H  
ATOM   2451 1HB  HIS A 153      -4.631  17.723   1.877  1.00  1.22           H  
ATOM   2452 2HB  HIS A 153      -5.643  16.691   0.871  1.00  1.22           H  
ATOM   2453  HD2 HIS A 153      -2.365  15.513  -0.353  1.00  1.22           H  
ATOM   2454  HE1 HIS A 153      -2.781  13.443   3.316  1.00  1.22           H  
ATOM   2455  HE2 HIS A 153      -1.524  13.589   1.109  1.00  1.22           H  
ATOM   2456  N   VAL A 154      -6.287  18.595  -1.212  1.00  0.95           N  
ATOM   2457  CA  VAL A 154      -7.345  19.537  -1.548  1.00  0.95           C  
ATOM   2458  C   VAL A 154      -8.654  19.207  -0.820  1.00  0.95           C  
ATOM   2459  O   VAL A 154      -9.193  18.095  -0.929  1.00  0.95           O  
ATOM   2460  CB  VAL A 154      -7.551  19.506  -3.078  1.00  0.95           C  
ATOM   2461  CG1 VAL A 154      -8.636  20.430  -3.491  1.00  0.95           C  
ATOM   2462  CG2 VAL A 154      -6.298  19.928  -3.750  1.00  0.95           C  
ATOM   2463  H   VAL A 154      -6.388  17.634  -1.527  1.00  0.95           H  
ATOM   2464  HA  VAL A 154      -7.031  20.540  -1.253  1.00  0.95           H  
ATOM   2465  HB  VAL A 154      -7.835  18.499  -3.382  1.00  0.95           H  
ATOM   2466 1HG1 VAL A 154      -8.767  20.388  -4.576  1.00  0.95           H  
ATOM   2467 2HG1 VAL A 154      -9.558  20.159  -3.004  1.00  0.95           H  
ATOM   2468 3HG1 VAL A 154      -8.359  21.435  -3.202  1.00  0.95           H  
ATOM   2469 1HG2 VAL A 154      -6.442  19.930  -4.828  1.00  0.95           H  
ATOM   2470 2HG2 VAL A 154      -6.069  20.932  -3.413  1.00  0.95           H  
ATOM   2471 3HG2 VAL A 154      -5.480  19.258  -3.491  1.00  0.95           H  
ATOM   2472  N   LYS A 155      -9.160  20.160  -0.037  1.00  0.80           N  
ATOM   2473  CA  LYS A 155     -10.375  19.932   0.740  1.00  0.80           C  
ATOM   2474  C   LYS A 155     -11.565  20.173  -0.175  1.00  0.80           C  
ATOM   2475  O   LYS A 155     -11.386  20.774  -1.230  1.00  0.80           O  
ATOM   2476  CB  LYS A 155     -10.417  20.865   1.955  1.00  0.80           C  
ATOM   2477  CG  LYS A 155      -9.314  20.625   2.956  1.00  0.80           C  
ATOM   2478  CD  LYS A 155      -9.430  21.587   4.121  1.00  0.80           C  
ATOM   2479  CE  LYS A 155      -8.327  21.366   5.141  1.00  0.80           C  
ATOM   2480  NZ  LYS A 155      -8.422  22.327   6.273  1.00  0.80           N  
ATOM   2481  H   LYS A 155      -8.704  21.082   0.027  1.00  0.80           H  
ATOM   2482  HA  LYS A 155     -10.368  18.905   1.084  1.00  0.80           H  
ATOM   2483 1HB  LYS A 155     -10.353  21.886   1.624  1.00  0.80           H  
ATOM   2484 2HB  LYS A 155     -11.354  20.771   2.478  1.00  0.80           H  
ATOM   2485 1HG  LYS A 155      -9.356  19.598   3.318  1.00  0.80           H  
ATOM   2486 2HG  LYS A 155      -8.351  20.785   2.462  1.00  0.80           H  
ATOM   2487 1HD  LYS A 155      -9.360  22.612   3.740  1.00  0.80           H  
ATOM   2488 2HD  LYS A 155     -10.398  21.463   4.604  1.00  0.80           H  
ATOM   2489 1HE  LYS A 155      -8.400  20.351   5.530  1.00  0.80           H  
ATOM   2490 2HE  LYS A 155      -7.361  21.489   4.652  1.00  0.80           H  
ATOM   2491 1HZ  LYS A 155      -7.674  22.151   6.928  1.00  0.80           H  
ATOM   2492 2HZ  LYS A 155      -8.345  23.271   5.915  1.00  0.80           H  
ATOM   2493 3HZ  LYS A 155      -9.311  22.214   6.738  1.00  0.80           H  
ATOM   2494  N   PRO A 156     -12.754  19.648   0.114  1.00  0.73           N  
ATOM   2495  CA  PRO A 156     -13.934  19.919  -0.663  1.00  0.73           C  
ATOM   2496  C   PRO A 156     -14.111  21.413  -0.819  1.00  0.73           C  
ATOM   2497  O   PRO A 156     -14.049  22.158   0.161  1.00  0.73           O  
ATOM   2498  CB  PRO A 156     -15.025  19.308   0.207  1.00  0.73           C  
ATOM   2499  CG  PRO A 156     -14.325  18.177   0.923  1.00  0.73           C  
ATOM   2500  CD  PRO A 156     -12.959  18.711   1.235  1.00  0.73           C  
ATOM   2501  HA  PRO A 156     -13.866  19.416  -1.640  1.00  0.73           H  
ATOM   2502 1HB  PRO A 156     -15.414  20.066   0.898  1.00  0.73           H  
ATOM   2503 2HB  PRO A 156     -15.863  18.995  -0.411  1.00  0.73           H  
ATOM   2504 1HG  PRO A 156     -14.892  17.862   1.812  1.00  0.73           H  
ATOM   2505 2HG  PRO A 156     -14.283  17.305   0.247  1.00  0.73           H  
ATOM   2506 1HD  PRO A 156     -12.971  19.223   2.199  1.00  0.73           H  
ATOM   2507 2HD  PRO A 156     -12.261  17.880   1.205  1.00  0.73           H  
ATOM   2508  N   GLY A 157     -14.374  21.846  -2.044  1.00  0.70           N  
ATOM   2509  CA  GLY A 157     -14.571  23.258  -2.349  1.00  0.70           C  
ATOM   2510  C   GLY A 157     -13.278  23.983  -2.744  1.00  0.70           C  
ATOM   2511  O   GLY A 157     -13.328  25.131  -3.192  1.00  0.70           O  
ATOM   2512  H   GLY A 157     -14.397  21.168  -2.808  1.00  0.70           H  
ATOM   2513 1HA  GLY A 157     -15.293  23.346  -3.160  1.00  0.70           H  
ATOM   2514 2HA  GLY A 157     -15.010  23.751  -1.484  1.00  0.70           H  
ATOM   2515  N   GLU A 158     -12.131  23.319  -2.582  1.00  0.70           N  
ATOM   2516  CA  GLU A 158     -10.829  23.896  -2.916  1.00  0.70           C  
ATOM   2517  C   GLU A 158     -10.271  23.411  -4.252  1.00  0.70           C  
ATOM   2518  O   GLU A 158     -10.680  22.365  -4.778  1.00  0.70           O  
ATOM   2519  CB  GLU A 158      -9.791  23.604  -1.829  1.00  0.70           C  
ATOM   2520  CG  GLU A 158     -10.056  24.241  -0.478  1.00  0.70           C  
ATOM   2521  CD  GLU A 158      -8.960  23.945   0.548  1.00  0.70           C  
ATOM   2522  OE1 GLU A 158      -8.258  22.950   0.405  1.00  0.70           O  
ATOM   2523  OE2 GLU A 158      -8.831  24.711   1.478  1.00  0.70           O  
ATOM   2524  H   GLU A 158     -12.143  22.378  -2.189  1.00  0.70           H  
ATOM   2525  HA  GLU A 158     -10.947  24.977  -2.983  1.00  0.70           H  
ATOM   2526 1HB  GLU A 158      -9.728  22.542  -1.667  1.00  0.70           H  
ATOM   2527 2HB  GLU A 158      -8.809  23.936  -2.168  1.00  0.70           H  
ATOM   2528 1HG  GLU A 158     -10.149  25.318  -0.603  1.00  0.70           H  
ATOM   2529 2HG  GLU A 158     -11.008  23.860  -0.102  1.00  0.70           H  
ATOM   2530  N   THR A 159      -9.326  24.202  -4.781  1.00  0.71           N  
ATOM   2531  CA  THR A 159      -8.578  23.886  -5.994  1.00  0.71           C  
ATOM   2532  C   THR A 159      -7.058  24.072  -5.766  1.00  0.71           C  
ATOM   2533  O   THR A 159      -6.646  25.064  -5.159  1.00  0.71           O  
ATOM   2534  CB  THR A 159      -9.040  24.768  -7.178  1.00  0.71           C  
ATOM   2535  OG1 THR A 159     -10.445  24.591  -7.393  1.00  0.71           O  
ATOM   2536  CG2 THR A 159      -8.317  24.362  -8.446  1.00  0.71           C  
ATOM   2537  H   THR A 159      -9.093  25.053  -4.291  1.00  0.71           H  
ATOM   2538  HA  THR A 159      -8.761  22.854  -6.237  1.00  0.71           H  
ATOM   2539  HB  THR A 159      -8.835  25.815  -6.960  1.00  0.71           H  
ATOM   2540  HG1 THR A 159     -10.710  25.088  -8.171  1.00  0.71           H  
ATOM   2541 1HG2 THR A 159      -8.662  24.987  -9.268  1.00  0.71           H  
ATOM   2542 2HG2 THR A 159      -7.249  24.495  -8.322  1.00  0.71           H  
ATOM   2543 3HG2 THR A 159      -8.531  23.319  -8.668  1.00  0.71           H  
ATOM   2544  N   PHE A 160      -6.232  23.140  -6.265  1.00  0.73           N  
ATOM   2545  CA  PHE A 160      -4.763  23.251  -6.152  1.00  0.73           C  
ATOM   2546  C   PHE A 160      -4.021  22.704  -7.366  1.00  0.73           C  
ATOM   2547  O   PHE A 160      -4.402  21.672  -7.913  1.00  0.73           O  
ATOM   2548  CB  PHE A 160      -4.244  22.519  -4.923  1.00  0.73           C  
ATOM   2549  CG  PHE A 160      -2.728  22.611  -4.734  1.00  0.73           C  
ATOM   2550  CD1 PHE A 160      -2.141  23.758  -4.212  1.00  0.73           C  
ATOM   2551  CD2 PHE A 160      -1.902  21.544  -5.057  1.00  0.73           C  
ATOM   2552  CE1 PHE A 160      -0.766  23.835  -4.036  1.00  0.73           C  
ATOM   2553  CE2 PHE A 160      -0.526  21.617  -4.870  1.00  0.73           C  
ATOM   2554  CZ  PHE A 160       0.040  22.762  -4.362  1.00  0.73           C  
ATOM   2555  H   PHE A 160      -6.657  22.334  -6.722  1.00  0.73           H  
ATOM   2556  HA  PHE A 160      -4.511  24.307  -6.055  1.00  0.73           H  
ATOM   2557 1HB  PHE A 160      -4.732  22.896  -4.025  1.00  0.73           H  
ATOM   2558 2HB  PHE A 160      -4.478  21.475  -5.025  1.00  0.73           H  
ATOM   2559  HD1 PHE A 160      -2.773  24.605  -3.947  1.00  0.73           H  
ATOM   2560  HD2 PHE A 160      -2.348  20.648  -5.459  1.00  0.73           H  
ATOM   2561  HE1 PHE A 160      -0.320  24.741  -3.632  1.00  0.73           H  
ATOM   2562  HE2 PHE A 160       0.111  20.776  -5.125  1.00  0.73           H  
ATOM   2563  HZ  PHE A 160       1.123  22.816  -4.218  1.00  0.73           H  
ATOM   2564  N   THR A 161      -2.966  23.404  -7.797  1.00  0.77           N  
ATOM   2565  CA  THR A 161      -2.176  22.934  -8.936  1.00  0.77           C  
ATOM   2566  C   THR A 161      -0.912  22.187  -8.526  1.00  0.77           C  
ATOM   2567  O   THR A 161      -0.068  22.715  -7.799  1.00  0.77           O  
ATOM   2568  CB  THR A 161      -1.787  24.101  -9.876  1.00  0.77           C  
ATOM   2569  OG1 THR A 161      -2.985  24.730 -10.400  1.00  0.77           O  
ATOM   2570  CG2 THR A 161      -0.928  23.576 -11.065  1.00  0.77           C  
ATOM   2571  H   THR A 161      -2.695  24.249  -7.315  1.00  0.77           H  
ATOM   2572  HA  THR A 161      -2.776  22.242  -9.495  1.00  0.77           H  
ATOM   2573  HB  THR A 161      -1.216  24.837  -9.312  1.00  0.77           H  
ATOM   2574  HG1 THR A 161      -3.267  24.273 -11.188  1.00  0.77           H  
ATOM   2575 1HG2 THR A 161      -0.660  24.405 -11.718  1.00  0.77           H  
ATOM   2576 2HG2 THR A 161      -0.020  23.112 -10.687  1.00  0.77           H  
ATOM   2577 3HG2 THR A 161      -1.498  22.840 -11.632  1.00  0.77           H  
ATOM   2578  N   TYR A 162      -0.772  20.974  -9.054  1.00  0.81           N  
ATOM   2579  CA  TYR A 162       0.383  20.126  -8.799  1.00  0.81           C  
ATOM   2580  C   TYR A 162       1.274  20.204 -10.032  1.00  0.81           C  
ATOM   2581  O   TYR A 162       0.768  20.296 -11.154  1.00  0.81           O  
ATOM   2582  CB  TYR A 162      -0.038  18.678  -8.604  1.00  0.81           C  
ATOM   2583  CG  TYR A 162      -0.946  18.379  -7.415  1.00  0.81           C  
ATOM   2584  CD1 TYR A 162      -2.325  18.259  -7.611  1.00  0.81           C  
ATOM   2585  CD2 TYR A 162      -0.428  18.231  -6.150  1.00  0.81           C  
ATOM   2586  CE1 TYR A 162      -3.144  17.986  -6.535  1.00  0.81           C  
ATOM   2587  CE2 TYR A 162      -1.247  17.972  -5.087  1.00  0.81           C  
ATOM   2588  CZ  TYR A 162      -2.599  17.847  -5.270  1.00  0.81           C  
ATOM   2589  OH  TYR A 162      -3.414  17.595  -4.200  1.00  0.81           O  
ATOM   2590  H   TYR A 162      -1.517  20.630  -9.657  1.00  0.81           H  
ATOM   2591  HA  TYR A 162       0.937  20.491  -7.933  1.00  0.81           H  
ATOM   2592 1HB  TYR A 162      -0.571  18.376  -9.495  1.00  0.81           H  
ATOM   2593 2HB  TYR A 162       0.854  18.059  -8.516  1.00  0.81           H  
ATOM   2594  HD1 TYR A 162      -2.752  18.375  -8.612  1.00  0.81           H  
ATOM   2595  HD2 TYR A 162       0.623  18.328  -5.981  1.00  0.81           H  
ATOM   2596  HE1 TYR A 162      -4.202  17.887  -6.677  1.00  0.81           H  
ATOM   2597  HE2 TYR A 162      -0.813  17.873  -4.094  1.00  0.81           H  
ATOM   2598  HH  TYR A 162      -2.884  17.620  -3.370  1.00  0.81           H  
ATOM   2599  N   LYS A 163       2.588  20.154  -9.855  1.00  0.88           N  
ATOM   2600  CA  LYS A 163       3.467  20.215 -11.022  1.00  0.88           C  
ATOM   2601  C   LYS A 163       4.521  19.111 -10.983  1.00  0.88           C  
ATOM   2602  O   LYS A 163       5.206  18.938  -9.974  1.00  0.88           O  
ATOM   2603  CB  LYS A 163       4.170  21.579 -11.064  1.00  0.88           C  
ATOM   2604  CG  LYS A 163       3.215  22.788 -11.111  1.00  0.88           C  
ATOM   2605  CD  LYS A 163       3.972  24.099 -11.193  1.00  0.88           C  
ATOM   2606  CE  LYS A 163       3.025  25.288 -11.093  1.00  0.88           C  
ATOM   2607  NZ  LYS A 163       3.756  26.585 -11.141  1.00  0.88           N  
ATOM   2608  H   LYS A 163       2.970  20.074  -8.924  1.00  0.88           H  
ATOM   2609  HA  LYS A 163       2.876  20.079 -11.925  1.00  0.88           H  
ATOM   2610 1HB  LYS A 163       4.812  21.687 -10.189  1.00  0.88           H  
ATOM   2611 2HB  LYS A 163       4.807  21.626 -11.949  1.00  0.88           H  
ATOM   2612 1HG  LYS A 163       2.535  22.695 -11.950  1.00  0.88           H  
ATOM   2613 2HG  LYS A 163       2.621  22.809 -10.197  1.00  0.88           H  
ATOM   2614 1HD  LYS A 163       4.703  24.154 -10.384  1.00  0.88           H  
ATOM   2615 2HD  LYS A 163       4.501  24.149 -12.146  1.00  0.88           H  
ATOM   2616 1HE  LYS A 163       2.320  25.252 -11.907  1.00  0.88           H  
ATOM   2617 2HE  LYS A 163       2.477  25.226 -10.152  1.00  0.88           H  
ATOM   2618 1HZ  LYS A 163       3.096  27.346 -11.069  1.00  0.88           H  
ATOM   2619 2HZ  LYS A 163       4.409  26.632 -10.371  1.00  0.88           H  
ATOM   2620 3HZ  LYS A 163       4.258  26.656 -12.012  1.00  0.88           H  
ATOM   2621  N   TRP A 164       4.706  18.423 -12.103  1.00  0.97           N  
ATOM   2622  CA  TRP A 164       5.715  17.370 -12.178  1.00  0.97           C  
ATOM   2623  C   TRP A 164       6.579  17.524 -13.444  1.00  0.97           C  
ATOM   2624  O   TRP A 164       6.125  18.058 -14.455  1.00  0.97           O  
ATOM   2625  CB  TRP A 164       5.066  15.994 -12.203  1.00  0.97           C  
ATOM   2626  CG  TRP A 164       4.155  15.603 -11.061  1.00  0.97           C  
ATOM   2627  CD1 TRP A 164       4.469  14.906  -9.925  1.00  0.97           C  
ATOM   2628  CD2 TRP A 164       2.754  15.822 -11.001  1.00  0.97           C  
ATOM   2629  NE1 TRP A 164       3.348  14.705  -9.170  1.00  0.97           N  
ATOM   2630  CE2 TRP A 164       2.293  15.241  -9.813  1.00  0.97           C  
ATOM   2631  CE3 TRP A 164       1.862  16.438 -11.834  1.00  0.97           C  
ATOM   2632  CZ2 TRP A 164       0.974  15.261  -9.465  1.00  0.97           C  
ATOM   2633  CZ3 TRP A 164       0.559  16.457 -11.474  1.00  0.97           C  
ATOM   2634  CH2 TRP A 164       0.107  15.879 -10.329  1.00  0.97           C  
ATOM   2635  H   TRP A 164       4.096  18.605 -12.900  1.00  0.97           H  
ATOM   2636  HA  TRP A 164       6.371  17.435 -11.309  1.00  0.97           H  
ATOM   2637 1HB  TRP A 164       4.547  15.839 -13.146  1.00  0.97           H  
ATOM   2638 2HB  TRP A 164       5.858  15.308 -12.142  1.00  0.97           H  
ATOM   2639  HD1 TRP A 164       5.451  14.557  -9.661  1.00  0.97           H  
ATOM   2640  HE1 TRP A 164       3.292  14.221  -8.253  1.00  0.97           H  
ATOM   2641  HE3 TRP A 164       2.192  16.904 -12.765  1.00  0.97           H  
ATOM   2642  HZ2 TRP A 164       0.620  14.810  -8.552  1.00  0.97           H  
ATOM   2643  HZ3 TRP A 164      -0.093  16.942 -12.117  1.00  0.97           H  
ATOM   2644  HH2 TRP A 164      -0.956  15.926 -10.089  1.00  0.97           H  
ATOM   2645  N   ARG A 165       7.824  17.049 -13.408  1.00  1.09           N  
ATOM   2646  CA  ARG A 165       8.704  17.127 -14.589  1.00  1.09           C  
ATOM   2647  C   ARG A 165       9.052  15.739 -15.112  1.00  1.09           C  
ATOM   2648  O   ARG A 165       9.371  14.843 -14.329  1.00  1.09           O  
ATOM   2649  CB  ARG A 165       9.983  17.865 -14.233  1.00  1.09           C  
ATOM   2650  CG  ARG A 165       9.799  19.335 -13.863  1.00  1.09           C  
ATOM   2651  CD  ARG A 165      11.090  19.974 -13.485  1.00  1.09           C  
ATOM   2652  NE  ARG A 165      10.917  21.372 -13.111  1.00  1.09           N  
ATOM   2653  CZ  ARG A 165      11.928  22.227 -12.858  1.00  1.09           C  
ATOM   2654  NH1 ARG A 165      13.174  21.818 -12.947  1.00  1.09           N  
ATOM   2655  NH2 ARG A 165      11.667  23.478 -12.525  1.00  1.09           N  
ATOM   2656  H   ARG A 165       8.162  16.610 -12.553  1.00  1.09           H  
ATOM   2657  HA  ARG A 165       8.195  17.671 -15.381  1.00  1.09           H  
ATOM   2658 1HB  ARG A 165      10.460  17.368 -13.388  1.00  1.09           H  
ATOM   2659 2HB  ARG A 165      10.671  17.815 -15.076  1.00  1.09           H  
ATOM   2660 1HG  ARG A 165       9.389  19.872 -14.720  1.00  1.09           H  
ATOM   2661 2HG  ARG A 165       9.111  19.417 -13.021  1.00  1.09           H  
ATOM   2662 1HD  ARG A 165      11.516  19.444 -12.634  1.00  1.09           H  
ATOM   2663 2HD  ARG A 165      11.782  19.926 -14.321  1.00  1.09           H  
ATOM   2664  HE  ARG A 165       9.973  21.726 -13.035  1.00  1.09           H  
ATOM   2665 1HH1 ARG A 165      13.375  20.861 -13.204  1.00  1.09           H  
ATOM   2666 2HH1 ARG A 165      13.930  22.460 -12.759  1.00  1.09           H  
ATOM   2667 1HH2 ARG A 165      10.709  23.794 -12.459  1.00  1.09           H  
ATOM   2668 2HH2 ARG A 165      12.423  24.119 -12.338  1.00  1.09           H  
ATOM   2669  N   VAL A 166       9.050  15.549 -16.431  1.00  1.22           N  
ATOM   2670  CA  VAL A 166       9.331  14.208 -16.922  1.00  1.22           C  
ATOM   2671  C   VAL A 166      10.814  13.994 -17.285  1.00  1.22           C  
ATOM   2672  O   VAL A 166      11.316  14.587 -18.247  1.00  1.22           O  
ATOM   2673  CB  VAL A 166       8.484  13.918 -18.153  1.00  1.22           C  
ATOM   2674  CG1 VAL A 166       8.788  12.536 -18.636  1.00  1.22           C  
ATOM   2675  CG2 VAL A 166       7.025  14.076 -17.834  1.00  1.22           C  
ATOM   2676  H   VAL A 166       8.799  16.301 -17.078  1.00  1.22           H  
ATOM   2677  HA  VAL A 166       9.008  13.523 -16.161  1.00  1.22           H  
ATOM   2678  HB  VAL A 166       8.758  14.619 -18.948  1.00  1.22           H  
ATOM   2679 1HG1 VAL A 166       8.204  12.365 -19.520  1.00  1.22           H  
ATOM   2680 2HG1 VAL A 166       9.848  12.442 -18.860  1.00  1.22           H  
ATOM   2681 3HG1 VAL A 166       8.523  11.811 -17.869  1.00  1.22           H  
ATOM   2682 1HG2 VAL A 166       6.469  13.868 -18.725  1.00  1.22           H  
ATOM   2683 2HG2 VAL A 166       6.738  13.378 -17.052  1.00  1.22           H  
ATOM   2684 3HG2 VAL A 166       6.828  15.100 -17.505  1.00  1.22           H  
ATOM   2685  N   PRO A 167      11.528  13.104 -16.560  1.00  1.35           N  
ATOM   2686  CA  PRO A 167      12.938  12.809 -16.707  1.00  1.35           C  
ATOM   2687  C   PRO A 167      13.207  11.939 -17.909  1.00  1.35           C  
ATOM   2688  O   PRO A 167      12.338  11.192 -18.351  1.00  1.35           O  
ATOM   2689  CB  PRO A 167      13.258  12.062 -15.419  1.00  1.35           C  
ATOM   2690  CG  PRO A 167      11.980  11.349 -15.066  1.00  1.35           C  
ATOM   2691  CD  PRO A 167      10.877  12.275 -15.504  1.00  1.35           C  
ATOM   2692  HA  PRO A 167      13.500  13.750 -16.775  1.00  1.35           H  
ATOM   2693 1HB  PRO A 167      14.097  11.375 -15.581  1.00  1.35           H  
ATOM   2694 2HB  PRO A 167      13.573  12.775 -14.641  1.00  1.35           H  
ATOM   2695 1HG  PRO A 167      11.935  10.377 -15.558  1.00  1.35           H  
ATOM   2696 2HG  PRO A 167      11.947  11.153 -13.983  1.00  1.35           H  
ATOM   2697 1HD  PRO A 167      10.060  11.661 -15.908  1.00  1.35           H  
ATOM   2698 2HD  PRO A 167      10.580  12.871 -14.651  1.00  1.35           H  
ATOM   2699  N   GLU A 168      14.461  11.905 -18.337  1.00  1.43           N  
ATOM   2700  CA  GLU A 168      14.861  11.023 -19.431  1.00  1.43           C  
ATOM   2701  C   GLU A 168      14.650   9.569 -19.047  1.00  1.43           C  
ATOM   2702  O   GLU A 168      14.262   8.734 -19.865  1.00  1.43           O  
ATOM   2703  CB  GLU A 168      16.332  11.245 -19.772  1.00  1.43           C  
ATOM   2704  CG  GLU A 168      16.682  12.614 -20.359  1.00  1.43           C  
ATOM   2705  CD  GLU A 168      16.063  12.917 -21.690  1.00  1.43           C  
ATOM   2706  OE1 GLU A 168      16.178  12.120 -22.592  1.00  1.43           O  
ATOM   2707  OE2 GLU A 168      15.481  13.978 -21.806  1.00  1.43           O  
ATOM   2708  H   GLU A 168      15.142  12.531 -17.931  1.00  1.43           H  
ATOM   2709  HA  GLU A 168      14.258  11.215 -20.291  1.00  1.43           H  
ATOM   2710 1HB  GLU A 168      16.935  11.102 -18.874  1.00  1.43           H  
ATOM   2711 2HB  GLU A 168      16.647  10.490 -20.492  1.00  1.43           H  
ATOM   2712 1HG  GLU A 168      16.357  13.373 -19.649  1.00  1.43           H  
ATOM   2713 2HG  GLU A 168      17.765  12.688 -20.447  1.00  1.43           H  
ATOM   2714  N   ASN A 169      14.826   9.285 -17.769  1.00  1.44           N  
ATOM   2715  CA  ASN A 169      14.713   7.943 -17.239  1.00  1.44           C  
ATOM   2716  C   ASN A 169      13.265   7.463 -17.170  1.00  1.44           C  
ATOM   2717  O   ASN A 169      13.015   6.298 -16.864  1.00  1.44           O  
ATOM   2718  CB  ASN A 169      15.349   7.894 -15.867  1.00  1.44           C  
ATOM   2719  CG  ASN A 169      16.849   8.016 -15.924  1.00  1.44           C  
ATOM   2720  OD1 ASN A 169      17.482   7.715 -16.944  1.00  1.44           O  
ATOM   2721  ND2 ASN A 169      17.434   8.463 -14.843  1.00  1.44           N  
ATOM   2722  H   ASN A 169      15.096  10.033 -17.150  1.00  1.44           H  
ATOM   2723  HA  ASN A 169      15.248   7.262 -17.904  1.00  1.44           H  
ATOM   2724 1HB  ASN A 169      14.948   8.704 -15.253  1.00  1.44           H  
ATOM   2725 2HB  ASN A 169      15.087   6.954 -15.379  1.00  1.44           H  
ATOM   2726 1HD2 ASN A 169      18.429   8.568 -14.821  1.00  1.44           H  
ATOM   2727 2HD2 ASN A 169      16.888   8.697 -14.040  1.00  1.44           H  
ATOM   2728  N   GLY A 170      12.302   8.362 -17.406  1.00  1.40           N  
ATOM   2729  CA  GLY A 170      10.909   7.967 -17.388  1.00  1.40           C  
ATOM   2730  C   GLY A 170      10.440   7.573 -18.786  1.00  1.40           C  
ATOM   2731  O   GLY A 170       9.323   7.072 -18.955  1.00  1.40           O  
ATOM   2732  H   GLY A 170      12.522   9.322 -17.660  1.00  1.40           H  
ATOM   2733 1HA  GLY A 170      10.769   7.135 -16.699  1.00  1.40           H  
ATOM   2734 2HA  GLY A 170      10.306   8.797 -17.023  1.00  1.40           H  
ATOM   2735  N   GLY A 171      11.286   7.774 -19.798  1.00  1.32           N  
ATOM   2736  CA  GLY A 171      10.878   7.423 -21.143  1.00  1.32           C  
ATOM   2737  C   GLY A 171      11.307   5.999 -21.415  1.00  1.32           C  
ATOM   2738  O   GLY A 171      11.999   5.404 -20.593  1.00  1.32           O  
ATOM   2739  H   GLY A 171      12.221   8.160 -19.647  1.00  1.32           H  
ATOM   2740 1HA  GLY A 171       9.801   7.517 -21.236  1.00  1.32           H  
ATOM   2741 2HA  GLY A 171      11.349   8.101 -21.852  1.00  1.32           H  
ATOM   2742  N   PRO A 172      10.914   5.430 -22.554  1.00  1.23           N  
ATOM   2743  CA  PRO A 172      11.278   4.106 -23.017  1.00  1.23           C  
ATOM   2744  C   PRO A 172      12.757   4.000 -23.376  1.00  1.23           C  
ATOM   2745  O   PRO A 172      13.354   4.955 -23.878  1.00  1.23           O  
ATOM   2746  CB  PRO A 172      10.367   3.956 -24.245  1.00  1.23           C  
ATOM   2747  CG  PRO A 172      10.039   5.357 -24.673  1.00  1.23           C  
ATOM   2748  CD  PRO A 172       9.954   6.126 -23.402  1.00  1.23           C  
ATOM   2749  HA  PRO A 172      11.024   3.353 -22.267  1.00  1.23           H  
ATOM   2750 1HB  PRO A 172      10.884   3.380 -25.032  1.00  1.23           H  
ATOM   2751 2HB  PRO A 172       9.470   3.377 -23.977  1.00  1.23           H  
ATOM   2752 1HG  PRO A 172      10.811   5.737 -25.359  1.00  1.23           H  
ATOM   2753 2HG  PRO A 172       9.098   5.360 -25.224  1.00  1.23           H  
ATOM   2754 1HD  PRO A 172      10.237   7.127 -23.577  1.00  1.23           H  
ATOM   2755 2HD  PRO A 172       8.934   6.051 -22.982  1.00  1.23           H  
ATOM   2756  N   SER A 173      13.320   2.811 -23.155  1.00  1.16           N  
ATOM   2757  CA  SER A 173      14.682   2.463 -23.541  1.00  1.16           C  
ATOM   2758  C   SER A 173      14.652   1.822 -24.926  1.00  1.16           C  
ATOM   2759  O   SER A 173      13.585   1.660 -25.508  1.00  1.16           O  
ATOM   2760  CB  SER A 173      15.303   1.528 -22.524  1.00  1.16           C  
ATOM   2761  OG  SER A 173      14.717   0.260 -22.582  1.00  1.16           O  
ATOM   2762  H   SER A 173      12.773   2.077 -22.690  1.00  1.16           H  
ATOM   2763  HA  SER A 173      15.278   3.374 -23.591  1.00  1.16           H  
ATOM   2764 1HB  SER A 173      16.373   1.450 -22.703  1.00  1.16           H  
ATOM   2765 2HB  SER A 173      15.167   1.944 -21.526  1.00  1.16           H  
ATOM   2766  HG  SER A 173      13.775   0.387 -22.313  1.00  1.16           H  
ATOM   2767  N   GLU A 174      15.805   1.420 -25.446  1.00  1.11           N  
ATOM   2768  CA  GLU A 174      15.875   0.857 -26.797  1.00  1.11           C  
ATOM   2769  C   GLU A 174      15.011  -0.402 -27.013  1.00  1.11           C  
ATOM   2770  O   GLU A 174      14.535  -0.636 -28.123  1.00  1.11           O  
ATOM   2771  CB  GLU A 174      17.329   0.535 -27.144  1.00  1.11           C  
ATOM   2772  CG  GLU A 174      18.215   1.766 -27.332  1.00  1.11           C  
ATOM   2773  CD  GLU A 174      19.664   1.427 -27.624  1.00  1.11           C  
ATOM   2774  OE1 GLU A 174      20.019   0.275 -27.539  1.00  1.11           O  
ATOM   2775  OE2 GLU A 174      20.411   2.327 -27.933  1.00  1.11           O  
ATOM   2776  H   GLU A 174      16.655   1.545 -24.917  1.00  1.11           H  
ATOM   2777  HA  GLU A 174      15.519   1.620 -27.491  1.00  1.11           H  
ATOM   2778 1HB  GLU A 174      17.763  -0.079 -26.355  1.00  1.11           H  
ATOM   2779 2HB  GLU A 174      17.362  -0.046 -28.065  1.00  1.11           H  
ATOM   2780 1HG  GLU A 174      17.821   2.358 -28.157  1.00  1.11           H  
ATOM   2781 2HG  GLU A 174      18.164   2.375 -26.430  1.00  1.11           H  
ATOM   2782  N   SER A 175      14.832  -1.228 -25.978  1.00  1.08           N  
ATOM   2783  CA  SER A 175      14.031  -2.450 -26.118  1.00  1.08           C  
ATOM   2784  C   SER A 175      12.542  -2.243 -25.806  1.00  1.08           C  
ATOM   2785  O   SER A 175      11.747  -3.173 -25.910  1.00  1.08           O  
ATOM   2786  CB  SER A 175      14.567  -3.541 -25.214  1.00  1.08           C  
ATOM   2787  OG  SER A 175      15.867  -3.917 -25.587  1.00  1.08           O  
ATOM   2788  H   SER A 175      15.239  -0.993 -25.084  1.00  1.08           H  
ATOM   2789  HA  SER A 175      14.110  -2.790 -27.151  1.00  1.08           H  
ATOM   2790 1HB  SER A 175      14.565  -3.186 -24.183  1.00  1.08           H  
ATOM   2791 2HB  SER A 175      13.905  -4.408 -25.263  1.00  1.08           H  
ATOM   2792  HG  SER A 175      15.799  -4.240 -26.489  1.00  1.08           H  
ATOM   2793  N   ASP A 176      12.175  -1.052 -25.364  1.00  1.05           N  
ATOM   2794  CA  ASP A 176      10.807  -0.736 -24.973  1.00  1.05           C  
ATOM   2795  C   ASP A 176       9.943  -0.331 -26.159  1.00  1.05           C  
ATOM   2796  O   ASP A 176      10.462  -0.038 -27.236  1.00  1.05           O  
ATOM   2797  CB  ASP A 176      10.804   0.370 -23.920  1.00  1.05           C  
ATOM   2798  CG  ASP A 176      11.215  -0.076 -22.526  1.00  1.05           C  
ATOM   2799  OD1 ASP A 176      10.696  -1.056 -22.048  1.00  1.05           O  
ATOM   2800  OD2 ASP A 176      12.063   0.569 -21.945  1.00  1.05           O  
ATOM   2801  H   ASP A 176      12.855  -0.294 -25.345  1.00  1.05           H  
ATOM   2802  HA  ASP A 176      10.390  -1.632 -24.528  1.00  1.05           H  
ATOM   2803 1HB  ASP A 176      11.505   1.112 -24.248  1.00  1.05           H  
ATOM   2804 2HB  ASP A 176       9.842   0.873 -23.884  1.00  1.05           H  
ATOM   2805  N   PRO A 177       8.613  -0.375 -26.015  1.00  1.00           N  
ATOM   2806  CA  PRO A 177       7.671   0.155 -26.964  1.00  1.00           C  
ATOM   2807  C   PRO A 177       7.844   1.674 -26.915  1.00  1.00           C  
ATOM   2808  O   PRO A 177       8.468   2.168 -25.980  1.00  1.00           O  
ATOM   2809  CB  PRO A 177       6.319  -0.353 -26.429  1.00  1.00           C  
ATOM   2810  CG  PRO A 177       6.544  -0.571 -24.959  1.00  1.00           C  
ATOM   2811  CD  PRO A 177       7.971  -1.059 -24.852  1.00  1.00           C  
ATOM   2812  HA  PRO A 177       7.920  -0.275 -27.942  1.00  1.00           H  
ATOM   2813 1HB  PRO A 177       5.518   0.372 -26.612  1.00  1.00           H  
ATOM   2814 2HB  PRO A 177       6.038  -1.277 -26.943  1.00  1.00           H  
ATOM   2815 1HG  PRO A 177       6.366   0.363 -24.396  1.00  1.00           H  
ATOM   2816 2HG  PRO A 177       5.826  -1.302 -24.584  1.00  1.00           H  
ATOM   2817 1HD  PRO A 177       8.356  -0.757 -23.881  1.00  1.00           H  
ATOM   2818 2HD  PRO A 177       8.014  -2.149 -24.983  1.00  1.00           H  
ATOM   2819  N   PRO A 178       7.302   2.435 -27.878  1.00  0.95           N  
ATOM   2820  CA  PRO A 178       7.345   3.893 -28.007  1.00  0.95           C  
ATOM   2821  C   PRO A 178       6.833   4.685 -26.800  1.00  0.95           C  
ATOM   2822  O   PRO A 178       7.103   5.884 -26.675  1.00  0.95           O  
ATOM   2823  CB  PRO A 178       6.424   4.128 -29.197  1.00  0.95           C  
ATOM   2824  CG  PRO A 178       6.473   2.871 -29.996  1.00  0.95           C  
ATOM   2825  CD  PRO A 178       6.577   1.779 -28.987  1.00  0.95           C  
ATOM   2826  HA  PRO A 178       8.375   4.197 -28.253  1.00  0.95           H  
ATOM   2827 1HB  PRO A 178       5.425   4.367 -28.827  1.00  0.95           H  
ATOM   2828 2HB  PRO A 178       6.746   4.977 -29.757  1.00  0.95           H  
ATOM   2829 1HG  PRO A 178       5.577   2.790 -30.627  1.00  0.95           H  
ATOM   2830 2HG  PRO A 178       7.336   2.901 -30.681  1.00  0.95           H  
ATOM   2831 1HD  PRO A 178       5.578   1.460 -28.670  1.00  0.95           H  
ATOM   2832 2HD  PRO A 178       7.155   0.979 -29.446  1.00  0.95           H  
ATOM   2833  N   CYS A 179       6.070   4.024 -25.938  1.00  0.89           N  
ATOM   2834  CA  CYS A 179       5.490   4.652 -24.767  1.00  0.89           C  
ATOM   2835  C   CYS A 179       5.480   3.778 -23.529  1.00  0.89           C  
ATOM   2836  O   CYS A 179       5.162   2.593 -23.613  1.00  0.89           O  
ATOM   2837  CB  CYS A 179       4.051   5.003 -25.042  1.00  0.89           C  
ATOM   2838  SG  CYS A 179       3.272   5.729 -23.662  1.00  0.89           S  
ATOM   2839  H   CYS A 179       5.888   3.048 -26.091  1.00  0.89           H  
ATOM   2840  HA  CYS A 179       6.055   5.557 -24.547  1.00  0.89           H  
ATOM   2841 1HB  CYS A 179       3.996   5.683 -25.877  1.00  0.89           H  
ATOM   2842 2HB  CYS A 179       3.501   4.108 -25.319  1.00  0.89           H  
ATOM   2843  HG  CYS A 179       4.293   6.539 -23.345  1.00  0.89           H  
ATOM   2844  N   LEU A 180       5.796   4.378 -22.376  1.00  0.85           N  
ATOM   2845  CA  LEU A 180       5.681   3.680 -21.100  1.00  0.85           C  
ATOM   2846  C   LEU A 180       4.477   4.185 -20.305  1.00  0.85           C  
ATOM   2847  O   LEU A 180       4.177   5.382 -20.306  1.00  0.85           O  
ATOM   2848  CB  LEU A 180       6.938   3.847 -20.248  1.00  0.85           C  
ATOM   2849  CG  LEU A 180       8.240   3.358 -20.853  1.00  0.85           C  
ATOM   2850  CD1 LEU A 180       9.337   3.593 -19.835  1.00  0.85           C  
ATOM   2851  CD2 LEU A 180       8.128   1.903 -21.245  1.00  0.85           C  
ATOM   2852  H   LEU A 180       6.081   5.357 -22.393  1.00  0.85           H  
ATOM   2853  HA  LEU A 180       5.532   2.618 -21.297  1.00  0.85           H  
ATOM   2854 1HB  LEU A 180       7.068   4.910 -20.037  1.00  0.85           H  
ATOM   2855 2HB  LEU A 180       6.790   3.330 -19.299  1.00  0.85           H  
ATOM   2856  HG  LEU A 180       8.472   3.941 -21.734  1.00  0.85           H  
ATOM   2857 1HD1 LEU A 180      10.294   3.272 -20.213  1.00  0.85           H  
ATOM   2858 2HD1 LEU A 180       9.384   4.648 -19.600  1.00  0.85           H  
ATOM   2859 3HD1 LEU A 180       9.115   3.031 -18.930  1.00  0.85           H  
ATOM   2860 1HD2 LEU A 180       9.069   1.577 -21.667  1.00  0.85           H  
ATOM   2861 2HD2 LEU A 180       7.902   1.304 -20.365  1.00  0.85           H  
ATOM   2862 3HD2 LEU A 180       7.335   1.777 -21.985  1.00  0.85           H  
ATOM   2863  N   THR A 181       3.834   3.281 -19.572  1.00  0.81           N  
ATOM   2864  CA  THR A 181       2.690   3.626 -18.727  1.00  0.81           C  
ATOM   2865  C   THR A 181       3.008   3.541 -17.256  1.00  0.81           C  
ATOM   2866  O   THR A 181       3.607   2.557 -16.809  1.00  0.81           O  
ATOM   2867  CB  THR A 181       1.496   2.691 -18.984  1.00  0.81           C  
ATOM   2868  OG1 THR A 181       1.083   2.804 -20.331  1.00  0.81           O  
ATOM   2869  CG2 THR A 181       0.298   3.016 -18.070  1.00  0.81           C  
ATOM   2870  H   THR A 181       4.125   2.314 -19.628  1.00  0.81           H  
ATOM   2871  HA  THR A 181       2.394   4.651 -18.944  1.00  0.81           H  
ATOM   2872  HB  THR A 181       1.805   1.658 -18.800  1.00  0.81           H  
ATOM   2873  HG1 THR A 181       1.680   2.303 -20.915  1.00  0.81           H  
ATOM   2874 1HG2 THR A 181      -0.517   2.328 -18.289  1.00  0.81           H  
ATOM   2875 2HG2 THR A 181       0.579   2.907 -17.027  1.00  0.81           H  
ATOM   2876 3HG2 THR A 181      -0.031   4.040 -18.249  1.00  0.81           H  
ATOM   2877  N   TYR A 182       2.586   4.567 -16.518  1.00  0.79           N  
ATOM   2878  CA  TYR A 182       2.737   4.654 -15.081  1.00  0.79           C  
ATOM   2879  C   TYR A 182       1.379   4.928 -14.423  1.00  0.79           C  
ATOM   2880  O   TYR A 182       0.470   5.471 -15.045  1.00  0.79           O  
ATOM   2881  CB  TYR A 182       3.713   5.764 -14.736  1.00  0.79           C  
ATOM   2882  CG  TYR A 182       5.046   5.590 -15.363  1.00  0.79           C  
ATOM   2883  CD1 TYR A 182       5.310   6.198 -16.588  1.00  0.79           C  
ATOM   2884  CD2 TYR A 182       6.014   4.826 -14.740  1.00  0.79           C  
ATOM   2885  CE1 TYR A 182       6.549   6.055 -17.160  1.00  0.79           C  
ATOM   2886  CE2 TYR A 182       7.251   4.688 -15.322  1.00  0.79           C  
ATOM   2887  CZ  TYR A 182       7.518   5.307 -16.523  1.00  0.79           C  
ATOM   2888  OH  TYR A 182       8.753   5.187 -17.083  1.00  0.79           O  
ATOM   2889  H   TYR A 182       2.156   5.355 -16.995  1.00  0.79           H  
ATOM   2890  HA  TYR A 182       3.113   3.706 -14.701  1.00  0.79           H  
ATOM   2891 1HB  TYR A 182       3.307   6.717 -15.071  1.00  0.79           H  
ATOM   2892 2HB  TYR A 182       3.841   5.819 -13.657  1.00  0.79           H  
ATOM   2893  HD1 TYR A 182       4.542   6.797 -17.089  1.00  0.79           H  
ATOM   2894  HD2 TYR A 182       5.800   4.343 -13.789  1.00  0.79           H  
ATOM   2895  HE1 TYR A 182       6.770   6.530 -18.101  1.00  0.79           H  
ATOM   2896  HE2 TYR A 182       8.022   4.095 -14.831  1.00  0.79           H  
ATOM   2897  HH  TYR A 182       8.832   5.812 -17.840  1.00  0.79           H  
ATOM   2898  N   LEU A 183       1.245   4.589 -13.153  1.00  0.79           N  
ATOM   2899  CA  LEU A 183       0.022   4.898 -12.404  1.00  0.79           C  
ATOM   2900  C   LEU A 183       0.057   6.238 -11.660  1.00  0.79           C  
ATOM   2901  O   LEU A 183       1.047   6.542 -10.971  1.00  0.79           O  
ATOM   2902  CB  LEU A 183      -0.244   3.793 -11.364  1.00  0.79           C  
ATOM   2903  CG  LEU A 183      -1.434   4.041 -10.354  1.00  0.79           C  
ATOM   2904  CD1 LEU A 183      -2.778   4.017 -11.038  1.00  0.79           C  
ATOM   2905  CD2 LEU A 183      -1.383   3.015  -9.249  1.00  0.79           C  
ATOM   2906  H   LEU A 183       2.006   4.116 -12.685  1.00  0.79           H  
ATOM   2907  HA  LEU A 183      -0.813   4.928 -13.106  1.00  0.79           H  
ATOM   2908 1HB  LEU A 183      -0.459   2.867 -11.897  1.00  0.79           H  
ATOM   2909 2HB  LEU A 183       0.661   3.644 -10.776  1.00  0.79           H  
ATOM   2910  HG  LEU A 183      -1.320   5.019  -9.932  1.00  0.79           H  
ATOM   2911 1HD1 LEU A 183      -3.522   4.227 -10.289  1.00  0.79           H  
ATOM   2912 2HD1 LEU A 183      -2.817   4.777 -11.813  1.00  0.79           H  
ATOM   2913 3HD1 LEU A 183      -2.959   3.063 -11.460  1.00  0.79           H  
ATOM   2914 1HD2 LEU A 183      -2.183   3.218  -8.537  1.00  0.79           H  
ATOM   2915 2HD2 LEU A 183      -1.509   2.013  -9.670  1.00  0.79           H  
ATOM   2916 3HD2 LEU A 183      -0.421   3.078  -8.740  1.00  0.79           H  
ATOM   2917  N   TYR A 184      -1.020   7.026 -11.791  1.00  0.79           N  
ATOM   2918  CA  TYR A 184      -1.166   8.183 -10.926  1.00  0.79           C  
ATOM   2919  C   TYR A 184      -2.371   7.857 -10.037  1.00  0.79           C  
ATOM   2920  O   TYR A 184      -3.275   7.107 -10.431  1.00  0.79           O  
ATOM   2921  CB  TYR A 184      -1.357   9.540 -11.648  1.00  0.79           C  
ATOM   2922  CG  TYR A 184      -2.647   9.831 -12.354  1.00  0.79           C  
ATOM   2923  CD1 TYR A 184      -3.687  10.379 -11.618  1.00  0.79           C  
ATOM   2924  CD2 TYR A 184      -2.790   9.650 -13.702  1.00  0.79           C  
ATOM   2925  CE1 TYR A 184      -4.862  10.714 -12.222  1.00  0.79           C  
ATOM   2926  CE2 TYR A 184      -3.989   9.985 -14.312  1.00  0.79           C  
ATOM   2927  CZ  TYR A 184      -5.017  10.511 -13.565  1.00  0.79           C  
ATOM   2928  OH  TYR A 184      -6.198  10.832 -14.150  1.00  0.79           O  
ATOM   2929  H   TYR A 184      -1.761   6.786 -12.438  1.00  0.79           H  
ATOM   2930  HA  TYR A 184      -0.299   8.257 -10.279  1.00  0.79           H  
ATOM   2931 1HB  TYR A 184      -1.209  10.338 -10.925  1.00  0.79           H  
ATOM   2932 2HB  TYR A 184      -0.558   9.645 -12.384  1.00  0.79           H  
ATOM   2933  HD1 TYR A 184      -3.563  10.541 -10.549  1.00  0.79           H  
ATOM   2934  HD2 TYR A 184      -1.971   9.244 -14.285  1.00  0.79           H  
ATOM   2935  HE1 TYR A 184      -5.664  11.138 -11.644  1.00  0.79           H  
ATOM   2936  HE2 TYR A 184      -4.117   9.836 -15.382  1.00  0.79           H  
ATOM   2937  HH  TYR A 184      -6.155  10.589 -15.096  1.00  0.79           H  
ATOM   2938  N   TYR A 185      -2.385   8.396  -8.831  1.00  0.81           N  
ATOM   2939  CA  TYR A 185      -3.469   8.093  -7.907  1.00  0.81           C  
ATOM   2940  C   TYR A 185      -3.580   9.120  -6.791  1.00  0.81           C  
ATOM   2941  O   TYR A 185      -2.607   9.803  -6.494  1.00  0.81           O  
ATOM   2942  CB  TYR A 185      -3.192   6.677  -7.366  1.00  0.81           C  
ATOM   2943  CG  TYR A 185      -1.824   6.531  -6.630  1.00  0.81           C  
ATOM   2944  CD1 TYR A 185      -1.766   6.543  -5.251  1.00  0.81           C  
ATOM   2945  CD2 TYR A 185      -0.623   6.434  -7.356  1.00  0.81           C  
ATOM   2946  CE1 TYR A 185      -0.557   6.439  -4.592  1.00  0.81           C  
ATOM   2947  CE2 TYR A 185       0.583   6.333  -6.700  1.00  0.81           C  
ATOM   2948  CZ  TYR A 185       0.617   6.330  -5.323  1.00  0.81           C  
ATOM   2949  OH  TYR A 185       1.818   6.213  -4.668  1.00  0.81           O  
ATOM   2950  H   TYR A 185      -1.622   9.010  -8.565  1.00  0.81           H  
ATOM   2951  HA  TYR A 185      -4.407   8.104  -8.456  1.00  0.81           H  
ATOM   2952 1HB  TYR A 185      -3.982   6.409  -6.660  1.00  0.81           H  
ATOM   2953 2HB  TYR A 185      -3.218   5.955  -8.175  1.00  0.81           H  
ATOM   2954  HD1 TYR A 185      -2.673   6.612  -4.688  1.00  0.81           H  
ATOM   2955  HD2 TYR A 185      -0.627   6.437  -8.431  1.00  0.81           H  
ATOM   2956  HE1 TYR A 185      -0.532   6.436  -3.501  1.00  0.81           H  
ATOM   2957  HE2 TYR A 185       1.510   6.254  -7.271  1.00  0.81           H  
ATOM   2958  HH  TYR A 185       1.663   6.212  -3.720  1.00  0.81           H  
ATOM   2959  N   SER A 186      -4.733   9.231  -6.142  1.00  0.83           N  
ATOM   2960  CA  SER A 186      -4.751  10.082  -4.948  1.00  0.83           C  
ATOM   2961  C   SER A 186      -3.880   9.466  -3.887  1.00  0.83           C  
ATOM   2962  O   SER A 186      -3.870   8.249  -3.726  1.00  0.83           O  
ATOM   2963  CB  SER A 186      -6.135  10.303  -4.388  1.00  0.83           C  
ATOM   2964  OG  SER A 186      -6.087  11.037  -3.152  1.00  0.83           O  
ATOM   2965  H   SER A 186      -5.555   8.710  -6.460  1.00  0.83           H  
ATOM   2966  HA  SER A 186      -4.308  11.033  -5.201  1.00  0.83           H  
ATOM   2967 1HB  SER A 186      -6.764  10.824  -5.103  1.00  0.83           H  
ATOM   2968 2HB  SER A 186      -6.571   9.361  -4.222  1.00  0.83           H  
ATOM   2969  HG  SER A 186      -6.561  10.462  -2.507  1.00  0.83           H  
ATOM   2970  N   ALA A 187      -3.160  10.290  -3.144  1.00  0.86           N  
ATOM   2971  CA  ALA A 187      -2.310   9.758  -2.095  1.00  0.86           C  
ATOM   2972  C   ALA A 187      -2.765  10.255  -0.746  1.00  0.86           C  
ATOM   2973  O   ALA A 187      -2.013  10.207   0.223  1.00  0.86           O  
ATOM   2974  CB  ALA A 187      -0.874  10.132  -2.350  1.00  0.86           C  
ATOM   2975  H   ALA A 187      -3.227  11.300  -3.269  1.00  0.86           H  
ATOM   2976  HA  ALA A 187      -2.396   8.672  -2.091  1.00  0.86           H  
ATOM   2977 1HB  ALA A 187      -0.236   9.717  -1.573  1.00  0.86           H  
ATOM   2978 2HB  ALA A 187      -0.588   9.727  -3.310  1.00  0.86           H  
ATOM   2979 3HB  ALA A 187      -0.788  11.198  -2.367  1.00  0.86           H  
ATOM   2980  N   THR A 188      -4.004  10.728  -0.677  1.00  0.87           N  
ATOM   2981  CA  THR A 188      -4.547  11.184   0.597  1.00  0.87           C  
ATOM   2982  C   THR A 188      -4.665   9.981   1.540  1.00  0.87           C  
ATOM   2983  O   THR A 188      -4.266  10.035   2.707  1.00  0.87           O  
ATOM   2984  CB  THR A 188      -5.882  11.888   0.369  1.00  0.87           C  
ATOM   2985  OG1 THR A 188      -5.660  13.041  -0.469  1.00  0.87           O  
ATOM   2986  CG2 THR A 188      -6.517  12.323   1.667  1.00  0.87           C  
ATOM   2987  H   THR A 188      -4.593  10.751  -1.519  1.00  0.87           H  
ATOM   2988  HA  THR A 188      -3.856  11.896   1.036  1.00  0.87           H  
ATOM   2989  HB  THR A 188      -6.558  11.201  -0.148  1.00  0.87           H  
ATOM   2990  HG1 THR A 188      -4.924  12.883  -1.107  1.00  0.87           H  
ATOM   2991 1HG2 THR A 188      -7.461  12.810   1.452  1.00  0.87           H  
ATOM   2992 2HG2 THR A 188      -6.693  11.449   2.295  1.00  0.87           H  
ATOM   2993 3HG2 THR A 188      -5.856  13.016   2.184  1.00  0.87           H  
ATOM   2994  N   ASP A 189      -5.197   8.890   0.995  1.00  0.88           N  
ATOM   2995  CA  ASP A 189      -5.297   7.578   1.625  1.00  0.88           C  
ATOM   2996  C   ASP A 189      -5.323   6.554   0.510  1.00  0.88           C  
ATOM   2997  O   ASP A 189      -6.390   6.164   0.047  1.00  0.88           O  
ATOM   2998  CB  ASP A 189      -6.550   7.497   2.526  1.00  0.88           C  
ATOM   2999  CG  ASP A 189      -6.758   6.113   3.273  1.00  0.88           C  
ATOM   3000  OD1 ASP A 189      -6.421   5.088   2.694  1.00  0.88           O  
ATOM   3001  OD2 ASP A 189      -7.268   6.090   4.395  1.00  0.88           O  
ATOM   3002  H   ASP A 189      -5.564   8.973   0.040  1.00  0.88           H  
ATOM   3003  HA  ASP A 189      -4.406   7.403   2.233  1.00  0.88           H  
ATOM   3004 1HB  ASP A 189      -6.504   8.291   3.274  1.00  0.88           H  
ATOM   3005 2HB  ASP A 189      -7.435   7.690   1.909  1.00  0.88           H  
ATOM   3006  N   ALA A 190      -4.161   6.013   0.128  1.00  0.87           N  
ATOM   3007  CA  ALA A 190      -4.116   5.204  -1.084  1.00  0.87           C  
ATOM   3008  C   ALA A 190      -5.086   4.030  -1.060  1.00  0.87           C  
ATOM   3009  O   ALA A 190      -5.624   3.664  -2.105  1.00  0.87           O  
ATOM   3010  CB  ALA A 190      -2.710   4.687  -1.321  1.00  0.87           C  
ATOM   3011  H   ALA A 190      -3.280   6.252   0.597  1.00  0.87           H  
ATOM   3012  HA  ALA A 190      -4.391   5.852  -1.919  1.00  0.87           H  
ATOM   3013 1HB  ALA A 190      -2.679   4.125  -2.254  1.00  0.87           H  
ATOM   3014 2HB  ALA A 190      -2.021   5.533  -1.381  1.00  0.87           H  
ATOM   3015 3HB  ALA A 190      -2.420   4.042  -0.496  1.00  0.87           H  
ATOM   3016  N   VAL A 191      -5.331   3.428   0.099  1.00  0.84           N  
ATOM   3017  CA  VAL A 191      -6.232   2.287   0.128  1.00  0.84           C  
ATOM   3018  C   VAL A 191      -7.674   2.694  -0.118  1.00  0.84           C  
ATOM   3019  O   VAL A 191      -8.358   2.114  -0.971  1.00  0.84           O  
ATOM   3020  CB  VAL A 191      -6.153   1.575   1.479  1.00  0.84           C  
ATOM   3021  CG1 VAL A 191      -7.224   0.490   1.549  1.00  0.84           C  
ATOM   3022  CG2 VAL A 191      -4.760   0.991   1.651  1.00  0.84           C  
ATOM   3023  H   VAL A 191      -4.917   3.779   0.956  1.00  0.84           H  
ATOM   3024  HA  VAL A 191      -5.929   1.591  -0.654  1.00  0.84           H  
ATOM   3025  HB  VAL A 191      -6.353   2.296   2.279  1.00  0.84           H  
ATOM   3026 1HG1 VAL A 191      -7.181  -0.011   2.516  1.00  0.84           H  
ATOM   3027 2HG1 VAL A 191      -8.208   0.946   1.424  1.00  0.84           H  
ATOM   3028 3HG1 VAL A 191      -7.061  -0.238   0.756  1.00  0.84           H  
ATOM   3029 1HG2 VAL A 191      -4.695   0.490   2.617  1.00  0.84           H  
ATOM   3030 2HG2 VAL A 191      -4.567   0.274   0.854  1.00  0.84           H  
ATOM   3031 3HG2 VAL A 191      -4.026   1.796   1.606  1.00  0.84           H  
ATOM   3032  N   LYS A 192      -8.143   3.716   0.594  1.00  0.81           N  
ATOM   3033  CA  LYS A 192      -9.536   4.099   0.421  1.00  0.81           C  
ATOM   3034  C   LYS A 192      -9.725   4.736  -0.942  1.00  0.81           C  
ATOM   3035  O   LYS A 192     -10.726   4.499  -1.628  1.00  0.81           O  
ATOM   3036  CB  LYS A 192      -9.965   5.080   1.499  1.00  0.81           C  
ATOM   3037  CG  LYS A 192     -10.015   4.532   2.904  1.00  0.81           C  
ATOM   3038  CD  LYS A 192     -10.499   5.583   3.867  1.00  0.81           C  
ATOM   3039  CE  LYS A 192     -10.433   5.093   5.280  1.00  0.81           C  
ATOM   3040  NZ  LYS A 192      -9.005   4.849   5.684  1.00  0.81           N  
ATOM   3041  H   LYS A 192      -7.540   4.208   1.274  1.00  0.81           H  
ATOM   3042  HA  LYS A 192     -10.153   3.212   0.463  1.00  0.81           H  
ATOM   3043 1HB  LYS A 192      -9.294   5.941   1.493  1.00  0.81           H  
ATOM   3044 2HB  LYS A 192     -10.955   5.435   1.273  1.00  0.81           H  
ATOM   3045 1HG  LYS A 192     -10.685   3.687   2.949  1.00  0.81           H  
ATOM   3046 2HG  LYS A 192      -9.016   4.203   3.200  1.00  0.81           H  
ATOM   3047 1HD  LYS A 192      -9.871   6.469   3.773  1.00  0.81           H  
ATOM   3048 2HD  LYS A 192     -11.524   5.848   3.629  1.00  0.81           H  
ATOM   3049 1HE  LYS A 192     -10.868   5.840   5.942  1.00  0.81           H  
ATOM   3050 2HE  LYS A 192     -10.995   4.164   5.372  1.00  0.81           H  
ATOM   3051 1HZ  LYS A 192      -8.952   4.525   6.628  1.00  0.81           H  
ATOM   3052 2HZ  LYS A 192      -8.589   4.165   5.067  1.00  0.81           H  
ATOM   3053 3HZ  LYS A 192      -8.456   5.720   5.591  1.00  0.81           H  
ATOM   3054  N   ASP A 193      -8.743   5.531  -1.350  1.00  0.78           N  
ATOM   3055  CA  ASP A 193      -8.796   6.238  -2.613  1.00  0.78           C  
ATOM   3056  C   ASP A 193      -8.811   5.266  -3.790  1.00  0.78           C  
ATOM   3057  O   ASP A 193      -9.580   5.447  -4.739  1.00  0.78           O  
ATOM   3058  CB  ASP A 193      -7.601   7.153  -2.716  1.00  0.78           C  
ATOM   3059  CG  ASP A 193      -7.667   8.350  -1.738  1.00  0.78           C  
ATOM   3060  OD1 ASP A 193      -8.710   8.597  -1.197  1.00  0.78           O  
ATOM   3061  OD2 ASP A 193      -6.652   9.000  -1.517  1.00  0.78           O  
ATOM   3062  H   ASP A 193      -7.931   5.664  -0.752  1.00  0.78           H  
ATOM   3063  HA  ASP A 193      -9.705   6.837  -2.639  1.00  0.78           H  
ATOM   3064 1HB  ASP A 193      -6.692   6.588  -2.514  1.00  0.78           H  
ATOM   3065 2HB  ASP A 193      -7.538   7.502  -3.732  1.00  0.78           H  
ATOM   3066  N   THR A 194      -8.015   4.190  -3.697  1.00  0.74           N  
ATOM   3067  CA  THR A 194      -8.000   3.160  -4.726  1.00  0.74           C  
ATOM   3068  C   THR A 194      -9.347   2.483  -4.818  1.00  0.74           C  
ATOM   3069  O   THR A 194      -9.924   2.353  -5.899  1.00  0.74           O  
ATOM   3070  CB  THR A 194      -6.934   2.096  -4.433  1.00  0.74           C  
ATOM   3071  OG1 THR A 194      -5.632   2.688  -4.486  1.00  0.74           O  
ATOM   3072  CG2 THR A 194      -7.047   0.968  -5.382  1.00  0.74           C  
ATOM   3073  H   THR A 194      -7.373   4.081  -2.911  1.00  0.74           H  
ATOM   3074  HA  THR A 194      -7.779   3.626  -5.685  1.00  0.74           H  
ATOM   3075  HB  THR A 194      -7.088   1.713  -3.421  1.00  0.74           H  
ATOM   3076  HG1 THR A 194      -5.532   3.280  -3.715  1.00  0.74           H  
ATOM   3077 1HG2 THR A 194      -6.289   0.217  -5.155  1.00  0.74           H  
ATOM   3078 2HG2 THR A 194      -8.036   0.516  -5.309  1.00  0.74           H  
ATOM   3079 3HG2 THR A 194      -6.904   1.350  -6.348  1.00  0.74           H  
ATOM   3080  N   ASN A 195      -9.896   2.121  -3.665  1.00  0.72           N  
ATOM   3081  CA  ASN A 195     -11.176   1.448  -3.606  1.00  0.72           C  
ATOM   3082  C   ASN A 195     -12.284   2.363  -4.130  1.00  0.72           C  
ATOM   3083  O   ASN A 195     -13.253   1.895  -4.741  1.00  0.72           O  
ATOM   3084  CB  ASN A 195     -11.420   1.012  -2.185  1.00  0.72           C  
ATOM   3085  CG  ASN A 195     -10.543  -0.144  -1.797  1.00  0.72           C  
ATOM   3086  OD1 ASN A 195     -10.143  -0.959  -2.650  1.00  0.72           O  
ATOM   3087  ND2 ASN A 195     -10.210  -0.231  -0.545  1.00  0.72           N  
ATOM   3088  H   ASN A 195      -9.386   2.275  -2.790  1.00  0.72           H  
ATOM   3089  HA  ASN A 195     -11.139   0.567  -4.246  1.00  0.72           H  
ATOM   3090 1HB  ASN A 195     -11.227   1.843  -1.504  1.00  0.72           H  
ATOM   3091 2HB  ASN A 195     -12.462   0.717  -2.059  1.00  0.72           H  
ATOM   3092 1HD2 ASN A 195      -9.634  -0.986  -0.241  1.00  0.72           H  
ATOM   3093 2HD2 ASN A 195     -10.543   0.457   0.135  1.00  0.72           H  
ATOM   3094  N   SER A 196     -12.075   3.675  -3.976  1.00  0.70           N  
ATOM   3095  CA  SER A 196     -13.002   4.706  -4.393  1.00  0.70           C  
ATOM   3096  C   SER A 196     -12.833   5.091  -5.859  1.00  0.70           C  
ATOM   3097  O   SER A 196     -13.558   5.960  -6.324  1.00  0.70           O  
ATOM   3098  CB  SER A 196     -12.826   5.946  -3.541  1.00  0.70           C  
ATOM   3099  OG  SER A 196     -13.083   5.655  -2.190  1.00  0.70           O  
ATOM   3100  H   SER A 196     -11.252   3.976  -3.458  1.00  0.70           H  
ATOM   3101  HA  SER A 196     -14.015   4.328  -4.254  1.00  0.70           H  
ATOM   3102 1HB  SER A 196     -11.819   6.330  -3.653  1.00  0.70           H  
ATOM   3103 2HB  SER A 196     -13.511   6.721  -3.885  1.00  0.70           H  
ATOM   3104  HG  SER A 196     -12.310   5.121  -1.896  1.00  0.70           H  
ATOM   3105  N   GLY A 197     -11.875   4.485  -6.583  1.00  0.70           N  
ATOM   3106  CA  GLY A 197     -11.675   4.771  -8.007  1.00  0.70           C  
ATOM   3107  C   GLY A 197     -10.756   5.941  -8.390  1.00  0.70           C  
ATOM   3108  O   GLY A 197     -10.614   6.245  -9.575  1.00  0.70           O  
ATOM   3109  H   GLY A 197     -11.281   3.778  -6.153  1.00  0.70           H  
ATOM   3110 1HA  GLY A 197     -11.297   3.868  -8.483  1.00  0.70           H  
ATOM   3111 2HA  GLY A 197     -12.653   4.951  -8.449  1.00  0.70           H  
ATOM   3112  N   LEU A 198     -10.087   6.596  -7.443  1.00  0.70           N  
ATOM   3113  CA  LEU A 198      -9.243   7.732  -7.846  1.00  0.70           C  
ATOM   3114  C   LEU A 198      -7.855   7.405  -8.330  1.00  0.70           C  
ATOM   3115  O   LEU A 198      -6.837   7.732  -7.699  1.00  0.70           O  
ATOM   3116  CB  LEU A 198      -9.178   8.781  -6.780  1.00  0.70           C  
ATOM   3117  CG  LEU A 198     -10.450   9.488  -6.580  1.00  0.70           C  
ATOM   3118  CD1 LEU A 198     -10.282  10.449  -5.499  1.00  0.70           C  
ATOM   3119  CD2 LEU A 198     -10.785  10.173  -7.892  1.00  0.70           C  
ATOM   3120  H   LEU A 198     -10.147   6.304  -6.468  1.00  0.70           H  
ATOM   3121  HA  LEU A 198      -9.747   8.208  -8.685  1.00  0.70           H  
ATOM   3122 1HB  LEU A 198      -8.912   8.300  -5.838  1.00  0.70           H  
ATOM   3123 2HB  LEU A 198      -8.416   9.506  -7.029  1.00  0.70           H  
ATOM   3124  HG  LEU A 198     -11.245   8.787  -6.308  1.00  0.70           H  
ATOM   3125 1HD1 LEU A 198     -11.200  10.994  -5.332  1.00  0.70           H  
ATOM   3126 2HD1 LEU A 198     -10.018   9.887  -4.614  1.00  0.70           H  
ATOM   3127 3HD1 LEU A 198      -9.484  11.150  -5.748  1.00  0.70           H  
ATOM   3128 1HD2 LEU A 198     -11.674  10.716  -7.845  1.00  0.70           H  
ATOM   3129 2HD2 LEU A 198      -9.996  10.838  -8.130  1.00  0.70           H  
ATOM   3130 3HD2 LEU A 198     -10.880   9.421  -8.673  1.00  0.70           H  
ATOM   3131  N   VAL A 199      -7.853   6.753  -9.474  1.00  0.71           N  
ATOM   3132  CA  VAL A 199      -6.675   6.291 -10.175  1.00  0.71           C  
ATOM   3133  C   VAL A 199      -6.737   6.590 -11.677  1.00  0.71           C  
ATOM   3134  O   VAL A 199      -7.826   6.715 -12.246  1.00  0.71           O  
ATOM   3135  CB  VAL A 199      -6.518   4.784  -9.917  1.00  0.71           C  
ATOM   3136  CG1 VAL A 199      -6.276   4.529  -8.405  1.00  0.71           C  
ATOM   3137  CG2 VAL A 199      -7.793   4.083 -10.378  1.00  0.71           C  
ATOM   3138  H   VAL A 199      -8.777   6.558  -9.860  1.00  0.71           H  
ATOM   3139  HA  VAL A 199      -5.807   6.801  -9.765  1.00  0.71           H  
ATOM   3140  HB  VAL A 199      -5.681   4.417 -10.472  1.00  0.71           H  
ATOM   3141 1HG1 VAL A 199      -6.140   3.511  -8.207  1.00  0.71           H  
ATOM   3142 2HG1 VAL A 199      -5.389   5.048  -8.104  1.00  0.71           H  
ATOM   3143 3HG1 VAL A 199      -7.114   4.880  -7.819  1.00  0.71           H  
ATOM   3144 1HG2 VAL A 199      -7.725   3.026 -10.232  1.00  0.71           H  
ATOM   3145 2HG2 VAL A 199      -8.641   4.465  -9.817  1.00  0.71           H  
ATOM   3146 3HG2 VAL A 199      -7.940   4.287 -11.417  1.00  0.71           H  
ATOM   3147  N   GLY A 200      -5.580   6.605 -12.327  1.00  0.72           N  
ATOM   3148  CA  GLY A 200      -5.533   6.718 -13.785  1.00  0.72           C  
ATOM   3149  C   GLY A 200      -4.101   6.611 -14.298  1.00  0.72           C  
ATOM   3150  O   GLY A 200      -3.165   6.687 -13.517  1.00  0.72           O  
ATOM   3151  H   GLY A 200      -4.717   6.567 -11.780  1.00  0.72           H  
ATOM   3152 1HA  GLY A 200      -6.150   5.957 -14.213  1.00  0.72           H  
ATOM   3153 2HA  GLY A 200      -5.957   7.677 -14.083  1.00  0.72           H  
ATOM   3154  N   PRO A 201      -3.889   6.356 -15.587  1.00  0.74           N  
ATOM   3155  CA  PRO A 201      -2.587   6.283 -16.218  1.00  0.74           C  
ATOM   3156  C   PRO A 201      -1.922   7.621 -16.504  1.00  0.74           C  
ATOM   3157  O   PRO A 201      -2.591   8.599 -16.863  1.00  0.74           O  
ATOM   3158  CB  PRO A 201      -2.913   5.557 -17.519  1.00  0.74           C  
ATOM   3159  CG  PRO A 201      -4.333   5.963 -17.807  1.00  0.74           C  
ATOM   3160  CD  PRO A 201      -5.015   6.076 -16.474  1.00  0.74           C  
ATOM   3161  HA  PRO A 201      -1.927   5.674 -15.586  1.00  0.74           H  
ATOM   3162 1HB  PRO A 201      -2.212   5.886 -18.307  1.00  0.74           H  
ATOM   3163 2HB  PRO A 201      -2.791   4.481 -17.425  1.00  0.74           H  
ATOM   3164 1HG  PRO A 201      -4.309   6.908 -18.297  1.00  0.74           H  
ATOM   3165 2HG  PRO A 201      -4.826   5.258 -18.475  1.00  0.74           H  
ATOM   3166 1HD  PRO A 201      -5.743   6.915 -16.483  1.00  0.74           H  
ATOM   3167 2HD  PRO A 201      -5.480   5.117 -16.231  1.00  0.74           H  
ATOM   3168  N   LEU A 202      -0.600   7.584 -16.485  1.00  0.77           N  
ATOM   3169  CA  LEU A 202       0.303   8.625 -16.948  1.00  0.77           C  
ATOM   3170  C   LEU A 202       1.199   8.021 -18.007  1.00  0.77           C  
ATOM   3171  O   LEU A 202       1.853   7.002 -17.769  1.00  0.77           O  
ATOM   3172  CB  LEU A 202       1.181   9.186 -15.810  1.00  0.77           C  
ATOM   3173  CG  LEU A 202       2.338  10.169 -16.254  1.00  0.77           C  
ATOM   3174  CD1 LEU A 202       1.756  11.444 -16.846  1.00  0.77           C  
ATOM   3175  CD2 LEU A 202       3.238  10.475 -15.060  1.00  0.77           C  
ATOM   3176  H   LEU A 202      -0.174   6.743 -16.114  1.00  0.77           H  
ATOM   3177  HA  LEU A 202      -0.278   9.429 -17.375  1.00  0.77           H  
ATOM   3178 1HB  LEU A 202       0.534   9.734 -15.124  1.00  0.77           H  
ATOM   3179 2HB  LEU A 202       1.624   8.356 -15.269  1.00  0.77           H  
ATOM   3180  HG  LEU A 202       2.936   9.684 -17.033  1.00  0.77           H  
ATOM   3181 1HD1 LEU A 202       2.563  12.104 -17.169  1.00  0.77           H  
ATOM   3182 2HD1 LEU A 202       1.144  11.192 -17.699  1.00  0.77           H  
ATOM   3183 3HD1 LEU A 202       1.153  11.947 -16.096  1.00  0.77           H  
ATOM   3184 1HD2 LEU A 202       4.047  11.135 -15.374  1.00  0.77           H  
ATOM   3185 2HD2 LEU A 202       2.653  10.960 -14.303  1.00  0.77           H  
ATOM   3186 3HD2 LEU A 202       3.660   9.548 -14.668  1.00  0.77           H  
ATOM   3187  N   LEU A 203       1.210   8.607 -19.186  1.00  0.80           N  
ATOM   3188  CA  LEU A 203       2.056   8.056 -20.220  1.00  0.80           C  
ATOM   3189  C   LEU A 203       3.284   8.903 -20.477  1.00  0.80           C  
ATOM   3190  O   LEU A 203       3.179  10.130 -20.553  1.00  0.80           O  
ATOM   3191  CB  LEU A 203       1.313   7.936 -21.534  1.00  0.80           C  
ATOM   3192  CG  LEU A 203       0.085   7.107 -21.594  1.00  0.80           C  
ATOM   3193  CD1 LEU A 203      -0.337   7.088 -23.046  1.00  0.80           C  
ATOM   3194  CD2 LEU A 203       0.345   5.736 -21.024  1.00  0.80           C  
ATOM   3195  H   LEU A 203       0.631   9.427 -19.346  1.00  0.80           H  
ATOM   3196  HA  LEU A 203       2.385   7.065 -19.916  1.00  0.80           H  
ATOM   3197 1HB  LEU A 203       1.025   8.935 -21.829  1.00  0.80           H  
ATOM   3198 2HB  LEU A 203       1.982   7.593 -22.249  1.00  0.80           H  
ATOM   3199  HG  LEU A 203      -0.712   7.578 -21.019  1.00  0.80           H  
ATOM   3200 1HD1 LEU A 203      -1.210   6.522 -23.165  1.00  0.80           H  
ATOM   3201 2HD1 LEU A 203      -0.507   8.090 -23.392  1.00  0.80           H  
ATOM   3202 3HD1 LEU A 203       0.448   6.637 -23.645  1.00  0.80           H  
ATOM   3203 1HD2 LEU A 203      -0.551   5.125 -21.078  1.00  0.80           H  
ATOM   3204 2HD2 LEU A 203       1.141   5.245 -21.580  1.00  0.80           H  
ATOM   3205 3HD2 LEU A 203       0.644   5.833 -19.988  1.00  0.80           H  
ATOM   3206  N   THR A 204       4.421   8.240 -20.704  1.00  0.83           N  
ATOM   3207  CA  THR A 204       5.638   8.945 -21.085  1.00  0.83           C  
ATOM   3208  C   THR A 204       6.183   8.459 -22.423  1.00  0.83           C  
ATOM   3209  O   THR A 204       6.379   7.259 -22.662  1.00  0.83           O  
ATOM   3210  CB  THR A 204       6.726   8.877 -20.021  1.00  0.83           C  
ATOM   3211  OG1 THR A 204       6.256   9.474 -18.810  1.00  0.83           O  
ATOM   3212  CG2 THR A 204       7.931   9.637 -20.524  1.00  0.83           C  
ATOM   3213  H   THR A 204       4.427   7.225 -20.607  1.00  0.83           H  
ATOM   3214  HA  THR A 204       5.395   9.992 -21.194  1.00  0.83           H  
ATOM   3215  HB  THR A 204       7.002   7.849 -19.834  1.00  0.83           H  
ATOM   3216  HG1 THR A 204       6.966   9.477 -18.165  1.00  0.83           H  
ATOM   3217 1HG2 THR A 204       8.717   9.621 -19.777  1.00  0.83           H  
ATOM   3218 2HG2 THR A 204       8.294   9.188 -21.436  1.00  0.83           H  
ATOM   3219 3HG2 THR A 204       7.641  10.654 -20.730  1.00  0.83           H  
ATOM   3220  N   LEU A 205       6.413   9.427 -23.306  1.00  0.86           N  
ATOM   3221  CA  LEU A 205       6.879   9.172 -24.663  1.00  0.86           C  
ATOM   3222  C   LEU A 205       8.126   9.975 -25.057  1.00  0.86           C  
ATOM   3223  O   LEU A 205       8.422  11.002 -24.448  1.00  0.86           O  
ATOM   3224  CB  LEU A 205       5.731   9.504 -25.608  1.00  0.86           C  
ATOM   3225  CG  LEU A 205       4.480   8.644 -25.421  1.00  0.86           C  
ATOM   3226  CD1 LEU A 205       3.501   9.330 -24.442  1.00  0.86           C  
ATOM   3227  CD2 LEU A 205       3.823   8.370 -26.770  1.00  0.86           C  
ATOM   3228  H   LEU A 205       6.186  10.386 -23.023  1.00  0.86           H  
ATOM   3229  HA  LEU A 205       7.116   8.111 -24.753  1.00  0.86           H  
ATOM   3230 1HB  LEU A 205       5.448  10.543 -25.443  1.00  0.86           H  
ATOM   3231 2HB  LEU A 205       6.075   9.401 -26.619  1.00  0.86           H  
ATOM   3232  HG  LEU A 205       4.775   7.722 -24.988  1.00  0.86           H  
ATOM   3233 1HD1 LEU A 205       2.624   8.704 -24.304  1.00  0.86           H  
ATOM   3234 2HD1 LEU A 205       3.957   9.508 -23.490  1.00  0.86           H  
ATOM   3235 3HD1 LEU A 205       3.206  10.256 -24.838  1.00  0.86           H  
ATOM   3236 1HD2 LEU A 205       2.944   7.740 -26.623  1.00  0.86           H  
ATOM   3237 2HD2 LEU A 205       3.526   9.295 -27.243  1.00  0.86           H  
ATOM   3238 3HD2 LEU A 205       4.525   7.848 -27.403  1.00  0.86           H  
ATOM   3239  N   VAL A 206       8.873   9.499 -26.060  1.00  0.90           N  
ATOM   3240  CA  VAL A 206       9.995  10.285 -26.610  1.00  0.90           C  
ATOM   3241  C   VAL A 206       9.911  10.448 -28.131  1.00  0.90           C  
ATOM   3242  O   VAL A 206      10.205   9.511 -28.868  1.00  0.90           O  
ATOM   3243  CB  VAL A 206      11.343   9.614 -26.281  1.00  0.90           C  
ATOM   3244  CG1 VAL A 206      12.477  10.425 -26.866  1.00  0.90           C  
ATOM   3245  CG2 VAL A 206      11.522   9.542 -24.813  1.00  0.90           C  
ATOM   3246  H   VAL A 206       8.626   8.612 -26.482  1.00  0.90           H  
ATOM   3247  HA  VAL A 206       9.980  11.279 -26.158  1.00  0.90           H  
ATOM   3248  HB  VAL A 206      11.363   8.612 -26.716  1.00  0.90           H  
ATOM   3249 1HG1 VAL A 206      13.428   9.947 -26.631  1.00  0.90           H  
ATOM   3250 2HG1 VAL A 206      12.360  10.490 -27.948  1.00  0.90           H  
ATOM   3251 3HG1 VAL A 206      12.459  11.430 -26.437  1.00  0.90           H  
ATOM   3252 1HG2 VAL A 206      12.475   9.069 -24.571  1.00  0.90           H  
ATOM   3253 2HG2 VAL A 206      11.509  10.543 -24.442  1.00  0.90           H  
ATOM   3254 3HG2 VAL A 206      10.729   8.994 -24.381  1.00  0.90           H  
ATOM   3255  N   GLY A 207       9.509  11.635 -28.606  1.00  0.96           N  
ATOM   3256  CA  GLY A 207       9.367  11.918 -30.038  1.00  0.96           C  
ATOM   3257  C   GLY A 207       8.064  11.397 -30.665  1.00  0.96           C  
ATOM   3258  O   GLY A 207       7.829  11.575 -31.867  1.00  0.96           O  
ATOM   3259  H   GLY A 207       9.304  12.415 -27.980  1.00  0.96           H  
ATOM   3260 1HA  GLY A 207       9.425  12.998 -30.184  1.00  0.96           H  
ATOM   3261 2HA  GLY A 207      10.216  11.489 -30.568  1.00  0.96           H  
ATOM   3262  N   TRP A 208       7.218  10.763 -29.855  1.00  1.02           N  
ATOM   3263  CA  TRP A 208       6.001  10.139 -30.364  1.00  1.02           C  
ATOM   3264  C   TRP A 208       4.643  10.830 -30.164  1.00  1.02           C  
ATOM   3265  O   TRP A 208       3.645  10.307 -30.651  1.00  1.02           O  
ATOM   3266  CB  TRP A 208       5.928   8.732 -29.807  1.00  1.02           C  
ATOM   3267  CG  TRP A 208       7.003   7.837 -30.309  1.00  1.02           C  
ATOM   3268  CD1 TRP A 208       8.129   7.465 -29.648  1.00  1.02           C  
ATOM   3269  CD2 TRP A 208       7.057   7.180 -31.589  1.00  1.02           C  
ATOM   3270  NE1 TRP A 208       8.888   6.631 -30.436  1.00  1.02           N  
ATOM   3271  CE2 TRP A 208       8.244   6.445 -31.624  1.00  1.02           C  
ATOM   3272  CE3 TRP A 208       6.212   7.157 -32.684  1.00  1.02           C  
ATOM   3273  CZ2 TRP A 208       8.603   5.689 -32.724  1.00  1.02           C  
ATOM   3274  CZ3 TRP A 208       6.564   6.406 -33.792  1.00  1.02           C  
ATOM   3275  CH2 TRP A 208       7.731   5.688 -33.813  1.00  1.02           C  
ATOM   3276  H   TRP A 208       7.458  10.677 -28.880  1.00  1.02           H  
ATOM   3277  HA  TRP A 208       6.136  10.035 -31.440  1.00  1.02           H  
ATOM   3278 1HB  TRP A 208       6.031   8.776 -28.748  1.00  1.02           H  
ATOM   3279 2HB  TRP A 208       4.969   8.296 -30.038  1.00  1.02           H  
ATOM   3280  HD1 TRP A 208       8.394   7.783 -28.644  1.00  1.02           H  
ATOM   3281  HE1 TRP A 208       9.773   6.222 -30.176  1.00  1.02           H  
ATOM   3282  HE3 TRP A 208       5.303   7.717 -32.660  1.00  1.02           H  
ATOM   3283  HZ2 TRP A 208       9.528   5.113 -32.755  1.00  1.02           H  
ATOM   3284  HZ3 TRP A 208       5.891   6.401 -34.649  1.00  1.02           H  
ATOM   3285  HH2 TRP A 208       7.981   5.106 -34.700  1.00  1.02           H  
ATOM   3286  N   LEU A 209       4.546  11.968 -29.470  1.00  1.10           N  
ATOM   3287  CA  LEU A 209       3.206  12.579 -29.336  1.00  1.10           C  
ATOM   3288  C   LEU A 209       2.901  13.636 -30.387  1.00  1.10           C  
ATOM   3289  O   LEU A 209       3.747  14.476 -30.702  1.00  1.10           O  
ATOM   3290  CB  LEU A 209       2.978  13.224 -27.956  1.00  1.10           C  
ATOM   3291  CG  LEU A 209       2.876  12.298 -26.773  1.00  1.10           C  
ATOM   3292  CD1 LEU A 209       2.769  13.127 -25.461  1.00  1.10           C  
ATOM   3293  CD2 LEU A 209       1.614  11.426 -26.979  1.00  1.10           C  
ATOM   3294  H   LEU A 209       5.362  12.406 -29.064  1.00  1.10           H  
ATOM   3295  HA  LEU A 209       2.468  11.789 -29.445  1.00  1.10           H  
ATOM   3296 1HB  LEU A 209       3.804  13.908 -27.761  1.00  1.10           H  
ATOM   3297 2HB  LEU A 209       2.058  13.807 -28.001  1.00  1.10           H  
ATOM   3298  HG  LEU A 209       3.760  11.677 -26.713  1.00  1.10           H  
ATOM   3299 1HD1 LEU A 209       2.687  12.467 -24.602  1.00  1.10           H  
ATOM   3300 2HD1 LEU A 209       3.659  13.746 -25.349  1.00  1.10           H  
ATOM   3301 3HD1 LEU A 209       1.889  13.766 -25.502  1.00  1.10           H  
ATOM   3302 1HD2 LEU A 209       1.477  10.736 -26.159  1.00  1.10           H  
ATOM   3303 2HD2 LEU A 209       0.740  12.069 -27.048  1.00  1.10           H  
ATOM   3304 3HD2 LEU A 209       1.723  10.865 -27.905  1.00  1.10           H  
ATOM   3305  N   SER A 210       1.663  13.617 -30.892  1.00  1.17           N  
ATOM   3306  CA  SER A 210       1.213  14.642 -31.838  1.00  1.17           C  
ATOM   3307  C   SER A 210       0.048  15.492 -31.309  1.00  1.17           C  
ATOM   3308  O   SER A 210       0.158  16.712 -31.199  1.00  1.17           O  
ATOM   3309  CB  SER A 210       0.803  13.989 -33.142  1.00  1.17           C  
ATOM   3310  OG  SER A 210       0.354  14.939 -34.068  1.00  1.17           O  
ATOM   3311  H   SER A 210       1.045  12.854 -30.614  1.00  1.17           H  
ATOM   3312  HA  SER A 210       2.049  15.311 -32.038  1.00  1.17           H  
ATOM   3313 1HB  SER A 210       1.648  13.464 -33.550  1.00  1.17           H  
ATOM   3314 2HB  SER A 210       0.021  13.253 -32.957  1.00  1.17           H  
ATOM   3315  HG  SER A 210      -0.423  15.353 -33.668  1.00  1.17           H  
ATOM   3316  N   SER A 211      -1.057  14.839 -30.955  1.00  1.24           N  
ATOM   3317  CA  SER A 211      -2.271  15.520 -30.488  1.00  1.24           C  
ATOM   3318  C   SER A 211      -2.813  14.845 -29.246  1.00  1.24           C  
ATOM   3319  O   SER A 211      -3.966  14.423 -29.220  1.00  1.24           O  
ATOM   3320  CB  SER A 211      -3.323  15.513 -31.572  1.00  1.24           C  
ATOM   3321  OG  SER A 211      -2.861  16.183 -32.712  1.00  1.24           O  
ATOM   3322  H   SER A 211      -1.072  13.836 -31.053  1.00  1.24           H  
ATOM   3323  HA  SER A 211      -2.025  16.553 -30.236  1.00  1.24           H  
ATOM   3324 1HB  SER A 211      -3.575  14.484 -31.827  1.00  1.24           H  
ATOM   3325 2HB  SER A 211      -4.229  15.992 -31.203  1.00  1.24           H  
ATOM   3326  HG  SER A 211      -2.656  17.081 -32.425  1.00  1.24           H  
ATOM   3327  N   TRP A 212      -1.945  14.665 -28.248  1.00  1.28           N  
ATOM   3328  CA  TRP A 212      -2.246  13.873 -27.049  1.00  1.28           C  
ATOM   3329  C   TRP A 212      -2.550  12.439 -27.463  1.00  1.28           C  
ATOM   3330  O   TRP A 212      -3.349  11.748 -26.824  1.00  1.28           O  
ATOM   3331  CB  TRP A 212      -3.439  14.427 -26.248  1.00  1.28           C  
ATOM   3332  CG  TRP A 212      -3.279  15.834 -25.728  1.00  1.28           C  
ATOM   3333  CD1 TRP A 212      -2.675  16.197 -24.558  1.00  1.28           C  
ATOM   3334  CD2 TRP A 212      -3.749  17.071 -26.336  1.00  1.28           C  
ATOM   3335  NE1 TRP A 212      -2.730  17.563 -24.399  1.00  1.28           N  
ATOM   3336  CE2 TRP A 212      -3.379  18.112 -25.478  1.00  1.28           C  
ATOM   3337  CE3 TRP A 212      -4.448  17.374 -27.517  1.00  1.28           C  
ATOM   3338  CZ2 TRP A 212      -3.676  19.437 -25.763  1.00  1.28           C  
ATOM   3339  CZ3 TRP A 212      -4.742  18.699 -27.800  1.00  1.28           C  
ATOM   3340  CH2 TRP A 212      -4.365  19.703 -26.947  1.00  1.28           C  
ATOM   3341  H   TRP A 212      -1.030  15.084 -28.340  1.00  1.28           H  
ATOM   3342  HA  TRP A 212      -1.368  13.867 -26.403  1.00  1.28           H  
ATOM   3343 1HB  TRP A 212      -4.350  14.376 -26.836  1.00  1.28           H  
ATOM   3344 2HB  TRP A 212      -3.599  13.785 -25.382  1.00  1.28           H  
ATOM   3345  HD1 TRP A 212      -2.221  15.502 -23.848  1.00  1.28           H  
ATOM   3346  HE1 TRP A 212      -2.363  18.082 -23.613  1.00  1.28           H  
ATOM   3347  HE3 TRP A 212      -4.759  16.587 -28.198  1.00  1.28           H  
ATOM   3348  HZ2 TRP A 212      -3.390  20.252 -25.097  1.00  1.28           H  
ATOM   3349  HZ3 TRP A 212      -5.286  18.922 -28.719  1.00  1.28           H  
ATOM   3350  HH2 TRP A 212      -4.615  20.734 -27.201  1.00  1.28           H  
ATOM   3351  N   LEU A 213      -1.909  12.036 -28.560  1.00  1.29           N  
ATOM   3352  CA  LEU A 213      -1.985  10.718 -29.171  1.00  1.29           C  
ATOM   3353  C   LEU A 213      -0.605  10.268 -29.615  1.00  1.29           C  
ATOM   3354  O   LEU A 213       0.188  11.087 -30.100  1.00  1.29           O  
ATOM   3355  CB  LEU A 213      -2.902  10.761 -30.402  1.00  1.29           C  
ATOM   3356  CG  LEU A 213      -4.381  11.054 -30.141  1.00  1.29           C  
ATOM   3357  CD1 LEU A 213      -5.072  11.324 -31.453  1.00  1.29           C  
ATOM   3358  CD2 LEU A 213      -5.000   9.865 -29.428  1.00  1.29           C  
ATOM   3359  H   LEU A 213      -1.307  12.716 -28.985  1.00  1.29           H  
ATOM   3360  HA  LEU A 213      -2.370  10.002 -28.447  1.00  1.29           H  
ATOM   3361 1HB  LEU A 213      -2.533  11.525 -31.082  1.00  1.29           H  
ATOM   3362 2HB  LEU A 213      -2.837   9.794 -30.911  1.00  1.29           H  
ATOM   3363  HG  LEU A 213      -4.482  11.942 -29.522  1.00  1.29           H  
ATOM   3364 1HD1 LEU A 213      -6.124  11.538 -31.270  1.00  1.29           H  
ATOM   3365 2HD1 LEU A 213      -4.606  12.182 -31.937  1.00  1.29           H  
ATOM   3366 3HD1 LEU A 213      -4.984  10.450 -32.097  1.00  1.29           H  
ATOM   3367 1HD2 LEU A 213      -6.054  10.065 -29.239  1.00  1.29           H  
ATOM   3368 2HD2 LEU A 213      -4.904   8.975 -30.053  1.00  1.29           H  
ATOM   3369 3HD2 LEU A 213      -4.484   9.702 -28.485  1.00  1.29           H  
ATOM   3370  N   GLN A 214      -0.327   8.970 -29.479  1.00  1.26           N  
ATOM   3371  CA  GLN A 214       0.914   8.388 -29.993  1.00  1.26           C  
ATOM   3372  C   GLN A 214       0.851   8.364 -31.523  1.00  1.26           C  
ATOM   3373  O   GLN A 214      -0.190   8.037 -32.090  1.00  1.26           O  
ATOM   3374  CB  GLN A 214       1.112   6.981 -29.409  1.00  1.26           C  
ATOM   3375  CG  GLN A 214       2.402   6.258 -29.809  1.00  1.26           C  
ATOM   3376  CD  GLN A 214       2.550   4.903 -29.090  1.00  1.26           C  
ATOM   3377  OE1 GLN A 214       2.362   4.811 -27.876  1.00  1.26           O  
ATOM   3378  NE2 GLN A 214       2.884   3.852 -29.830  1.00  1.26           N  
ATOM   3379  H   GLN A 214      -1.006   8.342 -29.033  1.00  1.26           H  
ATOM   3380  HA  GLN A 214       1.751   9.014 -29.690  1.00  1.26           H  
ATOM   3381 1HB  GLN A 214       1.093   7.043 -28.320  1.00  1.26           H  
ATOM   3382 2HB  GLN A 214       0.280   6.362 -29.696  1.00  1.26           H  
ATOM   3383 1HG  GLN A 214       2.386   6.075 -30.885  1.00  1.26           H  
ATOM   3384 2HG  GLN A 214       3.247   6.877 -29.545  1.00  1.26           H  
ATOM   3385 1HE2 GLN A 214       2.986   2.952 -29.402  1.00  1.26           H  
ATOM   3386 2HE2 GLN A 214       3.033   3.944 -30.817  1.00  1.26           H  
ATOM   3387  N   LYS A 215       1.937   8.755 -32.193  1.00  1.20           N  
ATOM   3388  CA  LYS A 215       1.957   8.788 -33.660  1.00  1.20           C  
ATOM   3389  C   LYS A 215       1.973   7.414 -34.329  1.00  1.20           C  
ATOM   3390  O   LYS A 215       1.180   7.131 -35.224  1.00  1.20           O  
ATOM   3391  CB  LYS A 215       3.211   9.532 -34.128  1.00  1.20           C  
ATOM   3392  CG  LYS A 215       3.244  11.011 -33.882  1.00  1.20           C  
ATOM   3393  CD  LYS A 215       4.615  11.565 -34.265  1.00  1.20           C  
ATOM   3394  CE  LYS A 215       4.756  13.037 -33.933  1.00  1.20           C  
ATOM   3395  NZ  LYS A 215       6.135  13.528 -34.221  1.00  1.20           N  
ATOM   3396  H   LYS A 215       2.746   9.081 -31.669  1.00  1.20           H  
ATOM   3397  HA  LYS A 215       1.068   9.319 -33.998  1.00  1.20           H  
ATOM   3398 1HB  LYS A 215       4.069   9.137 -33.628  1.00  1.20           H  
ATOM   3399 2HB  LYS A 215       3.352   9.366 -35.195  1.00  1.20           H  
ATOM   3400 1HG  LYS A 215       2.488  11.483 -34.505  1.00  1.20           H  
ATOM   3401 2HG  LYS A 215       3.028  11.237 -32.843  1.00  1.20           H  
ATOM   3402 1HD  LYS A 215       5.387  11.017 -33.715  1.00  1.20           H  
ATOM   3403 2HD  LYS A 215       4.785  11.423 -35.330  1.00  1.20           H  
ATOM   3404 1HE  LYS A 215       4.043  13.611 -34.520  1.00  1.20           H  
ATOM   3405 2HE  LYS A 215       4.544  13.184 -32.875  1.00  1.20           H  
ATOM   3406 1HZ  LYS A 215       6.205  14.507 -33.984  1.00  1.20           H  
ATOM   3407 2HZ  LYS A 215       6.801  12.991 -33.654  1.00  1.20           H  
ATOM   3408 3HZ  LYS A 215       6.346  13.402 -35.198  1.00  1.20           H  
ATOM   3409  N   GLY A 216       2.848   6.528 -33.873  1.00  1.13           N  
ATOM   3410  CA  GLY A 216       3.018   5.218 -34.511  1.00  1.13           C  
ATOM   3411  C   GLY A 216       2.026   4.160 -34.048  1.00  1.13           C  
ATOM   3412  O   GLY A 216       2.437   3.094 -33.586  1.00  1.13           O  
ATOM   3413  H   GLY A 216       3.439   6.781 -33.100  1.00  1.13           H  
ATOM   3414 1HA  GLY A 216       2.932   5.339 -35.591  1.00  1.13           H  
ATOM   3415 2HA  GLY A 216       4.027   4.861 -34.320  1.00  1.13           H  
ATOM   3416  N   ILE A 217       0.737   4.464 -34.108  1.00  1.06           N  
ATOM   3417  CA  ILE A 217      -0.254   3.503 -33.633  1.00  1.06           C  
ATOM   3418  C   ILE A 217      -1.629   3.869 -34.211  1.00  1.06           C  
ATOM   3419  O   ILE A 217      -1.863   5.035 -34.529  1.00  1.06           O  
ATOM   3420  CB  ILE A 217      -0.256   3.517 -32.092  1.00  1.06           C  
ATOM   3421  CG1 ILE A 217      -0.806   2.275 -31.535  1.00  1.06           C  
ATOM   3422  CG2 ILE A 217      -1.062   4.662 -31.618  1.00  1.06           C  
ATOM   3423  CD1 ILE A 217       0.140   1.119 -31.788  1.00  1.06           C  
ATOM   3424  H   ILE A 217       0.479   5.365 -34.514  1.00  1.06           H  
ATOM   3425  HA  ILE A 217       0.014   2.507 -33.984  1.00  1.06           H  
ATOM   3426  HB  ILE A 217       0.754   3.622 -31.724  1.00  1.06           H  
ATOM   3427 1HG1 ILE A 217      -0.948   2.395 -30.467  1.00  1.06           H  
ATOM   3428 2HG1 ILE A 217      -1.760   2.063 -31.966  1.00  1.06           H  
ATOM   3429 1HG2 ILE A 217      -1.048   4.679 -30.538  1.00  1.06           H  
ATOM   3430 2HG2 ILE A 217      -0.640   5.582 -32.003  1.00  1.06           H  
ATOM   3431 3HG2 ILE A 217      -2.092   4.559 -31.966  1.00  1.06           H  
ATOM   3432 1HD1 ILE A 217      -0.250   0.217 -31.382  1.00  1.06           H  
ATOM   3433 2HD1 ILE A 217       0.269   1.003 -32.858  1.00  1.06           H  
ATOM   3434 3HD1 ILE A 217       1.103   1.333 -31.330  1.00  1.06           H  
ATOM   3435  N   ASP A 218      -2.547   2.905 -34.340  1.00  1.00           N  
ATOM   3436  CA  ASP A 218      -3.891   3.243 -34.805  1.00  1.00           C  
ATOM   3437  C   ASP A 218      -4.839   3.410 -33.619  1.00  1.00           C  
ATOM   3438  O   ASP A 218      -5.680   4.314 -33.604  1.00  1.00           O  
ATOM   3439  CB  ASP A 218      -4.422   2.144 -35.725  1.00  1.00           C  
ATOM   3440  CG  ASP A 218      -3.575   1.983 -36.989  1.00  1.00           C  
ATOM   3441  OD1 ASP A 218      -3.396   2.933 -37.712  1.00  1.00           O  
ATOM   3442  OD2 ASP A 218      -3.084   0.882 -37.195  1.00  1.00           O  
ATOM   3443  H   ASP A 218      -2.346   1.945 -34.079  1.00  1.00           H  
ATOM   3444  HA  ASP A 218      -3.854   4.182 -35.354  1.00  1.00           H  
ATOM   3445 1HB  ASP A 218      -4.441   1.195 -35.183  1.00  1.00           H  
ATOM   3446 2HB  ASP A 218      -5.450   2.374 -36.012  1.00  1.00           H  
ATOM   3447  N   ARG A 219      -4.690   2.539 -32.619  1.00  0.95           N  
ATOM   3448  CA  ARG A 219      -5.543   2.588 -31.435  1.00  0.95           C  
ATOM   3449  C   ARG A 219      -4.732   2.431 -30.161  1.00  0.95           C  
ATOM   3450  O   ARG A 219      -3.768   1.660 -30.126  1.00  0.95           O  
ATOM   3451  CB  ARG A 219      -6.592   1.481 -31.446  1.00  0.95           C  
ATOM   3452  CG  ARG A 219      -7.628   1.514 -32.560  1.00  0.95           C  
ATOM   3453  CD  ARG A 219      -8.576   0.370 -32.432  1.00  0.95           C  
ATOM   3454  NE  ARG A 219      -9.510   0.290 -33.533  1.00  0.95           N  
ATOM   3455  CZ  ARG A 219     -10.729   0.878 -33.560  1.00  0.95           C  
ATOM   3456  NH1 ARG A 219     -11.162   1.592 -32.539  1.00  0.95           N  
ATOM   3457  NH2 ARG A 219     -11.500   0.738 -34.620  1.00  0.95           N  
ATOM   3458  H   ARG A 219      -3.983   1.810 -32.705  1.00  0.95           H  
ATOM   3459  HA  ARG A 219      -6.047   3.555 -31.405  1.00  0.95           H  
ATOM   3460 1HB  ARG A 219      -6.089   0.537 -31.508  1.00  0.95           H  
ATOM   3461 2HB  ARG A 219      -7.131   1.496 -30.497  1.00  0.95           H  
ATOM   3462 1HG  ARG A 219      -8.190   2.447 -32.515  1.00  0.95           H  
ATOM   3463 2HG  ARG A 219      -7.132   1.432 -33.529  1.00  0.95           H  
ATOM   3464 1HD  ARG A 219      -8.021  -0.571 -32.389  1.00  0.95           H  
ATOM   3465 2HD  ARG A 219      -9.151   0.493 -31.524  1.00  0.95           H  
ATOM   3466  HE  ARG A 219      -9.222  -0.270 -34.354  1.00  0.95           H  
ATOM   3467 1HH1 ARG A 219     -10.587   1.716 -31.719  1.00  0.95           H  
ATOM   3468 2HH1 ARG A 219     -12.080   2.017 -32.581  1.00  0.95           H  
ATOM   3469 1HH2 ARG A 219     -11.177   0.199 -35.415  1.00  0.95           H  
ATOM   3470 2HH2 ARG A 219     -12.407   1.175 -34.641  1.00  0.95           H  
ATOM   3471  N   GLU A 220      -5.189   3.093 -29.107  1.00  0.91           N  
ATOM   3472  CA  GLU A 220      -4.599   2.946 -27.788  1.00  0.91           C  
ATOM   3473  C   GLU A 220      -5.697   2.608 -26.806  1.00  0.91           C  
ATOM   3474  O   GLU A 220      -6.792   3.173 -26.877  1.00  0.91           O  
ATOM   3475  CB  GLU A 220      -3.897   4.239 -27.341  1.00  0.91           C  
ATOM   3476  CG  GLU A 220      -2.707   4.659 -28.195  1.00  0.91           C  
ATOM   3477  CD  GLU A 220      -2.009   5.926 -27.711  1.00  0.91           C  
ATOM   3478  OE1 GLU A 220      -1.318   5.867 -26.711  1.00  0.91           O  
ATOM   3479  OE2 GLU A 220      -2.161   6.957 -28.357  1.00  0.91           O  
ATOM   3480  H   GLU A 220      -5.978   3.714 -29.221  1.00  0.91           H  
ATOM   3481  HA  GLU A 220      -3.882   2.127 -27.798  1.00  0.91           H  
ATOM   3482 1HB  GLU A 220      -4.615   5.058 -27.342  1.00  0.91           H  
ATOM   3483 2HB  GLU A 220      -3.546   4.120 -26.315  1.00  0.91           H  
ATOM   3484 1HG  GLU A 220      -1.987   3.848 -28.214  1.00  0.91           H  
ATOM   3485 2HG  GLU A 220      -3.058   4.815 -29.212  1.00  0.91           H  
ATOM   3486  N   PHE A 221      -5.398   1.711 -25.883  1.00  0.89           N  
ATOM   3487  CA  PHE A 221      -6.381   1.350 -24.873  1.00  0.89           C  
ATOM   3488  C   PHE A 221      -5.776   1.401 -23.485  1.00  0.89           C  
ATOM   3489  O   PHE A 221      -4.595   1.114 -23.308  1.00  0.89           O  
ATOM   3490  CB  PHE A 221      -6.912  -0.046 -25.113  1.00  0.89           C  
ATOM   3491  CG  PHE A 221      -7.598  -0.283 -26.425  1.00  0.89           C  
ATOM   3492  CD1 PHE A 221      -6.910  -0.797 -27.485  1.00  0.89           C  
ATOM   3493  CD2 PHE A 221      -8.912   0.011 -26.603  1.00  0.89           C  
ATOM   3494  CE1 PHE A 221      -7.547  -1.028 -28.698  1.00  0.89           C  
ATOM   3495  CE2 PHE A 221      -9.528  -0.210 -27.800  1.00  0.89           C  
ATOM   3496  CZ  PHE A 221      -8.853  -0.731 -28.836  1.00  0.89           C  
ATOM   3497  H   PHE A 221      -4.471   1.278 -25.904  1.00  0.89           H  
ATOM   3498  HA  PHE A 221      -7.202   2.062 -24.915  1.00  0.89           H  
ATOM   3499 1HB  PHE A 221      -6.066  -0.684 -25.081  1.00  0.89           H  
ATOM   3500 2HB  PHE A 221      -7.589  -0.331 -24.304  1.00  0.89           H  
ATOM   3501  HD1 PHE A 221      -5.859  -1.033 -27.344  1.00  0.89           H  
ATOM   3502  HD2 PHE A 221      -9.474   0.424 -25.780  1.00  0.89           H  
ATOM   3503  HE1 PHE A 221      -7.019  -1.449 -29.542  1.00  0.89           H  
ATOM   3504  HE2 PHE A 221     -10.565   0.033 -27.923  1.00  0.89           H  
ATOM   3505  HZ  PHE A 221      -9.367  -0.911 -29.778  1.00  0.89           H  
ATOM   3506  N   TYR A 222      -6.592   1.742 -22.497  1.00  0.88           N  
ATOM   3507  CA  TYR A 222      -6.133   1.842 -21.116  1.00  0.88           C  
ATOM   3508  C   TYR A 222      -6.900   0.912 -20.212  1.00  0.88           C  
ATOM   3509  O   TYR A 222      -8.028   1.217 -19.822  1.00  0.88           O  
ATOM   3510  CB  TYR A 222      -6.308   3.274 -20.663  1.00  0.88           C  
ATOM   3511  CG  TYR A 222      -5.584   4.164 -21.560  1.00  0.88           C  
ATOM   3512  CD1 TYR A 222      -6.212   4.581 -22.719  1.00  0.88           C  
ATOM   3513  CD2 TYR A 222      -4.307   4.543 -21.285  1.00  0.88           C  
ATOM   3514  CE1 TYR A 222      -5.558   5.363 -23.601  1.00  0.88           C  
ATOM   3515  CE2 TYR A 222      -3.654   5.330 -22.163  1.00  0.88           C  
ATOM   3516  CZ  TYR A 222      -4.280   5.743 -23.337  1.00  0.88           C  
ATOM   3517  OH  TYR A 222      -3.639   6.520 -24.253  1.00  0.88           O  
ATOM   3518  H   TYR A 222      -7.565   1.938 -22.716  1.00  0.88           H  
ATOM   3519  HA  TYR A 222      -5.083   1.559 -21.064  1.00  0.88           H  
ATOM   3520 1HB  TYR A 222      -7.356   3.535 -20.681  1.00  0.88           H  
ATOM   3521 2HB  TYR A 222      -5.936   3.401 -19.649  1.00  0.88           H  
ATOM   3522  HD1 TYR A 222      -7.231   4.265 -22.935  1.00  0.88           H  
ATOM   3523  HD2 TYR A 222      -3.810   4.208 -20.374  1.00  0.88           H  
ATOM   3524  HE1 TYR A 222      -6.043   5.679 -24.520  1.00  0.88           H  
ATOM   3525  HE2 TYR A 222      -2.649   5.617 -21.939  1.00  0.88           H  
ATOM   3526  HH  TYR A 222      -2.695   6.488 -24.102  1.00  0.88           H  
ATOM   3527  N   LEU A 223      -6.298  -0.216 -19.884  1.00  0.88           N  
ATOM   3528  CA  LEU A 223      -6.992  -1.195 -19.083  1.00  0.88           C  
ATOM   3529  C   LEU A 223      -6.453  -1.206 -17.665  1.00  0.88           C  
ATOM   3530  O   LEU A 223      -5.238  -1.140 -17.447  1.00  0.88           O  
ATOM   3531  CB  LEU A 223      -6.871  -2.584 -19.682  1.00  0.88           C  
ATOM   3532  CG  LEU A 223      -7.385  -2.798 -21.082  1.00  0.88           C  
ATOM   3533  CD1 LEU A 223      -7.165  -4.239 -21.461  1.00  0.88           C  
ATOM   3534  CD2 LEU A 223      -8.810  -2.483 -21.142  1.00  0.88           C  
ATOM   3535  H   LEU A 223      -5.339  -0.378 -20.188  1.00  0.88           H  
ATOM   3536  HA  LEU A 223      -8.043  -0.944 -19.055  1.00  0.88           H  
ATOM   3537 1HB  LEU A 223      -5.851  -2.851 -19.686  1.00  0.88           H  
ATOM   3538 2HB  LEU A 223      -7.427  -3.257 -19.040  1.00  0.88           H  
ATOM   3539  HG  LEU A 223      -6.840  -2.161 -21.778  1.00  0.88           H  
ATOM   3540 1HD1 LEU A 223      -7.533  -4.426 -22.440  1.00  0.88           H  
ATOM   3541 2HD1 LEU A 223      -6.110  -4.484 -21.421  1.00  0.88           H  
ATOM   3542 3HD1 LEU A 223      -7.718  -4.855 -20.762  1.00  0.88           H  
ATOM   3543 1HD2 LEU A 223      -9.149  -2.652 -22.141  1.00  0.88           H  
ATOM   3544 2HD2 LEU A 223      -9.360  -3.127 -20.454  1.00  0.88           H  
ATOM   3545 3HD2 LEU A 223      -8.963  -1.446 -20.870  1.00  0.88           H  
ATOM   3546  N   LEU A 224      -7.367  -1.301 -16.722  1.00  0.89           N  
ATOM   3547  CA  LEU A 224      -7.038  -1.356 -15.311  1.00  0.89           C  
ATOM   3548  C   LEU A 224      -7.446  -2.679 -14.736  1.00  0.89           C  
ATOM   3549  O   LEU A 224      -8.609  -3.038 -14.803  1.00  0.89           O  
ATOM   3550  CB  LEU A 224      -7.778  -0.266 -14.559  1.00  0.89           C  
ATOM   3551  CG  LEU A 224      -7.599  -0.281 -13.079  1.00  0.89           C  
ATOM   3552  CD1 LEU A 224      -6.159   0.094 -12.788  1.00  0.89           C  
ATOM   3553  CD2 LEU A 224      -8.661   0.619 -12.396  1.00  0.89           C  
ATOM   3554  H   LEU A 224      -8.334  -1.339 -17.006  1.00  0.89           H  
ATOM   3555  HA  LEU A 224      -5.962  -1.233 -15.185  1.00  0.89           H  
ATOM   3556 1HB  LEU A 224      -7.398   0.643 -14.908  1.00  0.89           H  
ATOM   3557 2HB  LEU A 224      -8.824  -0.318 -14.779  1.00  0.89           H  
ATOM   3558  HG  LEU A 224      -7.744  -1.294 -12.719  1.00  0.89           H  
ATOM   3559 1HD1 LEU A 224      -5.991   0.050 -11.761  1.00  0.89           H  
ATOM   3560 2HD1 LEU A 224      -5.504  -0.608 -13.285  1.00  0.89           H  
ATOM   3561 3HD1 LEU A 224      -5.949   1.095 -13.141  1.00  0.89           H  
ATOM   3562 1HD2 LEU A 224      -8.537   0.571 -11.325  1.00  0.89           H  
ATOM   3563 2HD2 LEU A 224      -8.568   1.630 -12.707  1.00  0.89           H  
ATOM   3564 3HD2 LEU A 224      -9.656   0.256 -12.655  1.00  0.89           H  
ATOM   3565  N   PHE A 225      -6.509  -3.386 -14.149  1.00  0.89           N  
ATOM   3566  CA  PHE A 225      -6.754  -4.694 -13.575  1.00  0.89           C  
ATOM   3567  C   PHE A 225      -6.744  -4.565 -12.090  1.00  0.89           C  
ATOM   3568  O   PHE A 225      -5.675  -4.446 -11.473  1.00  0.89           O  
ATOM   3569  CB  PHE A 225      -5.687  -5.604 -14.084  1.00  0.89           C  
ATOM   3570  CG  PHE A 225      -5.857  -5.661 -15.491  1.00  0.89           C  
ATOM   3571  CD1 PHE A 225      -5.213  -4.732 -16.246  1.00  0.89           C  
ATOM   3572  CD2 PHE A 225      -6.719  -6.553 -16.088  1.00  0.89           C  
ATOM   3573  CE1 PHE A 225      -5.388  -4.688 -17.547  1.00  0.89           C  
ATOM   3574  CE2 PHE A 225      -6.913  -6.512 -17.423  1.00  0.89           C  
ATOM   3575  CZ  PHE A 225      -6.241  -5.574 -18.155  1.00  0.89           C  
ATOM   3576  H   PHE A 225      -5.570  -3.010 -14.113  1.00  0.89           H  
ATOM   3577  HA  PHE A 225      -7.735  -5.055 -13.891  1.00  0.89           H  
ATOM   3578 1HB  PHE A 225      -4.716  -5.168 -13.881  1.00  0.89           H  
ATOM   3579 2HB  PHE A 225      -5.699  -6.555 -13.661  1.00  0.89           H  
ATOM   3580  HD1 PHE A 225      -4.548  -4.018 -15.765  1.00  0.89           H  
ATOM   3581  HD2 PHE A 225      -7.246  -7.275 -15.493  1.00  0.89           H  
ATOM   3582  HE1 PHE A 225      -4.852  -3.944 -18.109  1.00  0.89           H  
ATOM   3583  HE2 PHE A 225      -7.595  -7.217 -17.910  1.00  0.89           H  
ATOM   3584  HZ  PHE A 225      -6.377  -5.540 -19.211  1.00  0.89           H  
ATOM   3585  N   SER A 226      -7.929  -4.568 -11.505  1.00  0.89           N  
ATOM   3586  CA  SER A 226      -7.979  -4.207 -10.121  1.00  0.89           C  
ATOM   3587  C   SER A 226      -9.000  -4.858  -9.255  1.00  0.89           C  
ATOM   3588  O   SER A 226      -9.999  -5.427  -9.708  1.00  0.89           O  
ATOM   3589  CB  SER A 226      -8.223  -2.722 -10.046  1.00  0.89           C  
ATOM   3590  OG  SER A 226      -9.445  -2.414 -10.584  1.00  0.89           O  
ATOM   3591  H   SER A 226      -8.786  -4.744 -12.036  1.00  0.89           H  
ATOM   3592  HA  SER A 226      -7.015  -4.443  -9.703  1.00  0.89           H  
ATOM   3593 1HB  SER A 226      -8.177  -2.372  -9.017  1.00  0.89           H  
ATOM   3594 2HB  SER A 226      -7.468  -2.225 -10.600  1.00  0.89           H  
ATOM   3595  HG  SER A 226     -10.079  -2.939 -10.090  1.00  0.89           H  
ATOM   3596  N   ILE A 227      -8.725  -4.738  -7.974  1.00  0.87           N  
ATOM   3597  CA  ILE A 227      -9.662  -5.174  -6.978  1.00  0.87           C  
ATOM   3598  C   ILE A 227     -10.100  -4.007  -6.146  1.00  0.87           C  
ATOM   3599  O   ILE A 227      -9.277  -3.276  -5.588  1.00  0.87           O  
ATOM   3600  CB  ILE A 227      -9.121  -6.278  -6.082  1.00  0.87           C  
ATOM   3601  CG1 ILE A 227      -8.799  -7.461  -6.904  1.00  0.87           C  
ATOM   3602  CG2 ILE A 227     -10.164  -6.628  -5.035  1.00  0.87           C  
ATOM   3603  CD1 ILE A 227      -8.075  -8.458  -6.158  1.00  0.87           C  
ATOM   3604  H   ILE A 227      -7.850  -4.276  -7.720  1.00  0.87           H  
ATOM   3605  HA  ILE A 227     -10.520  -5.574  -7.483  1.00  0.87           H  
ATOM   3606  HB  ILE A 227      -8.204  -5.948  -5.598  1.00  0.87           H  
ATOM   3607 1HG1 ILE A 227      -9.720  -7.889  -7.275  1.00  0.87           H  
ATOM   3608 2HG1 ILE A 227      -8.196  -7.162  -7.750  1.00  0.87           H  
ATOM   3609 1HG2 ILE A 227      -9.772  -7.405  -4.421  1.00  0.87           H  
ATOM   3610 2HG2 ILE A 227     -10.386  -5.758  -4.421  1.00  0.87           H  
ATOM   3611 3HG2 ILE A 227     -11.080  -6.969  -5.528  1.00  0.87           H  
ATOM   3612 1HD1 ILE A 227      -7.856  -9.294  -6.791  1.00  0.87           H  
ATOM   3613 2HD1 ILE A 227      -7.149  -8.018  -5.803  1.00  0.87           H  
ATOM   3614 3HD1 ILE A 227      -8.664  -8.789  -5.311  1.00  0.87           H  
ATOM   3615  N   PHE A 228     -11.401  -3.846  -6.059  1.00  0.85           N  
ATOM   3616  CA  PHE A 228     -11.953  -2.775  -5.275  1.00  0.85           C  
ATOM   3617  C   PHE A 228     -12.579  -3.383  -4.046  1.00  0.85           C  
ATOM   3618  O   PHE A 228     -13.532  -4.162  -4.144  1.00  0.85           O  
ATOM   3619  CB  PHE A 228     -13.015  -2.034  -6.063  1.00  0.85           C  
ATOM   3620  CG  PHE A 228     -12.514  -1.414  -7.338  1.00  0.85           C  
ATOM   3621  CD1 PHE A 228     -12.519  -2.154  -8.515  1.00  0.85           C  
ATOM   3622  CD2 PHE A 228     -12.024  -0.115  -7.374  1.00  0.85           C  
ATOM   3623  CE1 PHE A 228     -12.066  -1.599  -9.682  1.00  0.85           C  
ATOM   3624  CE2 PHE A 228     -11.556   0.433  -8.546  1.00  0.85           C  
ATOM   3625  CZ  PHE A 228     -11.580  -0.313  -9.700  1.00  0.85           C  
ATOM   3626  H   PHE A 228     -12.006  -4.496  -6.558  1.00  0.85           H  
ATOM   3627  HA  PHE A 228     -11.162  -2.087  -4.971  1.00  0.85           H  
ATOM   3628 1HB  PHE A 228     -13.823  -2.723  -6.306  1.00  0.85           H  
ATOM   3629 2HB  PHE A 228     -13.437  -1.240  -5.438  1.00  0.85           H  
ATOM   3630  HD1 PHE A 228     -12.893  -3.186  -8.503  1.00  0.85           H  
ATOM   3631  HD2 PHE A 228     -12.005   0.473  -6.462  1.00  0.85           H  
ATOM   3632  HE1 PHE A 228     -12.073  -2.180 -10.597  1.00  0.85           H  
ATOM   3633  HE2 PHE A 228     -11.166   1.451  -8.556  1.00  0.85           H  
ATOM   3634  HZ  PHE A 228     -11.206   0.108 -10.629  1.00  0.85           H  
ATOM   3635  N   ASP A 229     -11.969  -3.152  -2.897  1.00  0.82           N  
ATOM   3636  CA  ASP A 229     -12.502  -3.733  -1.678  1.00  0.82           C  
ATOM   3637  C   ASP A 229     -13.373  -2.691  -1.032  1.00  0.82           C  
ATOM   3638  O   ASP A 229     -12.887  -1.827  -0.302  1.00  0.82           O  
ATOM   3639  CB  ASP A 229     -11.404  -4.208  -0.743  1.00  0.82           C  
ATOM   3640  CG  ASP A 229     -11.917  -4.949   0.519  1.00  0.82           C  
ATOM   3641  OD1 ASP A 229     -13.088  -4.844   0.941  1.00  0.82           O  
ATOM   3642  OD2 ASP A 229     -11.115  -5.690   1.082  1.00  0.82           O  
ATOM   3643  H   ASP A 229     -11.171  -2.519  -2.864  1.00  0.82           H  
ATOM   3644  HA  ASP A 229     -13.127  -4.588  -1.926  1.00  0.82           H  
ATOM   3645 1HB  ASP A 229     -10.733  -4.873  -1.289  1.00  0.82           H  
ATOM   3646 2HB  ASP A 229     -10.813  -3.349  -0.420  1.00  0.82           H  
ATOM   3647  N   GLU A 230     -14.661  -2.756  -1.295  1.00  0.78           N  
ATOM   3648  CA  GLU A 230     -15.558  -1.720  -0.840  1.00  0.78           C  
ATOM   3649  C   GLU A 230     -15.629  -1.584   0.660  1.00  0.78           C  
ATOM   3650  O   GLU A 230     -16.016  -0.528   1.159  1.00  0.78           O  
ATOM   3651  CB  GLU A 230     -16.921  -1.911  -1.460  1.00  0.78           C  
ATOM   3652  CG  GLU A 230     -16.896  -1.576  -2.852  1.00  0.78           C  
ATOM   3653  CD  GLU A 230     -16.771  -0.148  -3.022  1.00  0.78           C  
ATOM   3654  OE1 GLU A 230     -17.438   0.587  -2.337  1.00  0.78           O  
ATOM   3655  OE2 GLU A 230     -16.005   0.257  -3.837  1.00  0.78           O  
ATOM   3656  H   GLU A 230     -15.042  -3.527  -1.851  1.00  0.78           H  
ATOM   3657  HA  GLU A 230     -15.175  -0.778  -1.225  1.00  0.78           H  
ATOM   3658 1HB  GLU A 230     -17.206  -2.914  -1.405  1.00  0.78           H  
ATOM   3659 2HB  GLU A 230     -17.672  -1.308  -0.946  1.00  0.78           H  
ATOM   3660 1HG  GLU A 230     -16.015  -2.050  -3.289  1.00  0.78           H  
ATOM   3661 2HG  GLU A 230     -17.728  -1.960  -3.350  1.00  0.78           H  
ATOM   3662  N   ASN A 231     -15.271  -2.618   1.418  1.00  0.75           N  
ATOM   3663  CA  ASN A 231     -15.415  -2.435   2.847  1.00  0.75           C  
ATOM   3664  C   ASN A 231     -14.375  -1.443   3.389  1.00  0.75           C  
ATOM   3665  O   ASN A 231     -14.521  -0.923   4.497  1.00  0.75           O  
ATOM   3666  CB  ASN A 231     -15.452  -3.742   3.592  1.00  0.75           C  
ATOM   3667  CG  ASN A 231     -16.763  -4.481   3.333  1.00  0.75           C  
ATOM   3668  OD1 ASN A 231     -17.698  -3.937   2.727  1.00  0.75           O  
ATOM   3669  ND2 ASN A 231     -16.865  -5.667   3.840  1.00  0.75           N  
ATOM   3670  H   ASN A 231     -14.850  -3.473   1.026  1.00  0.75           H  
ATOM   3671  HA  ASN A 231     -16.375  -1.983   3.016  1.00  0.75           H  
ATOM   3672 1HB  ASN A 231     -14.615  -4.365   3.274  1.00  0.75           H  
ATOM   3673 2HB  ASN A 231     -15.348  -3.559   4.662  1.00  0.75           H  
ATOM   3674 1HD2 ASN A 231     -17.722  -6.177   3.752  1.00  0.75           H  
ATOM   3675 2HD2 ASN A 231     -16.109  -6.055   4.361  1.00  0.75           H  
ATOM   3676  N   ASP A 232     -13.335  -1.183   2.584  1.00  0.72           N  
ATOM   3677  CA  ASP A 232     -12.273  -0.231   2.871  1.00  0.72           C  
ATOM   3678  C   ASP A 232     -12.411   1.040   2.023  1.00  0.72           C  
ATOM   3679  O   ASP A 232     -11.414   1.697   1.738  1.00  0.72           O  
ATOM   3680  CB  ASP A 232     -10.885  -0.849   2.682  1.00  0.72           C  
ATOM   3681  CG  ASP A 232     -10.499  -1.868   3.769  1.00  0.72           C  
ATOM   3682  OD1 ASP A 232     -11.138  -1.890   4.791  1.00  0.72           O  
ATOM   3683  OD2 ASP A 232      -9.562  -2.606   3.571  1.00  0.72           O  
ATOM   3684  H   ASP A 232     -13.290  -1.643   1.674  1.00  0.72           H  
ATOM   3685  HA  ASP A 232     -12.359   0.063   3.916  1.00  0.72           H  
ATOM   3686 1HB  ASP A 232     -10.876  -1.382   1.736  1.00  0.72           H  
ATOM   3687 2HB  ASP A 232     -10.137  -0.065   2.637  1.00  0.72           H  
ATOM   3688  N   SER A 233     -13.624   1.329   1.539  1.00  0.70           N  
ATOM   3689  CA  SER A 233     -13.905   2.560   0.795  1.00  0.70           C  
ATOM   3690  C   SER A 233     -14.412   3.683   1.690  1.00  0.70           C  
ATOM   3691  O   SER A 233     -15.172   3.457   2.636  1.00  0.70           O  
ATOM   3692  CB  SER A 233     -14.934   2.347  -0.293  1.00  0.70           C  
ATOM   3693  OG  SER A 233     -15.315   3.581  -0.859  1.00  0.70           O  
ATOM   3694  H   SER A 233     -14.406   0.696   1.718  1.00  0.70           H  
ATOM   3695  HA  SER A 233     -12.976   2.894   0.326  1.00  0.70           H  
ATOM   3696 1HB  SER A 233     -14.515   1.706  -1.066  1.00  0.70           H  
ATOM   3697 2HB  SER A 233     -15.812   1.838   0.111  1.00  0.70           H  
ATOM   3698  HG  SER A 233     -15.708   3.362  -1.715  1.00  0.70           H  
ATOM   3699  N   TRP A 234     -14.113   4.923   1.305  1.00  0.69           N  
ATOM   3700  CA  TRP A 234     -14.628   6.101   2.012  1.00  0.69           C  
ATOM   3701  C   TRP A 234     -16.156   6.138   2.009  1.00  0.69           C  
ATOM   3702  O   TRP A 234     -16.775   6.795   2.848  1.00  0.69           O  
ATOM   3703  CB  TRP A 234     -14.229   7.405   1.304  1.00  0.69           C  
ATOM   3704  CG  TRP A 234     -12.829   7.886   1.377  1.00  0.69           C  
ATOM   3705  CD1 TRP A 234     -11.938   7.895   0.356  1.00  0.69           C  
ATOM   3706  CD2 TRP A 234     -12.156   8.490   2.499  1.00  0.69           C  
ATOM   3707  NE1 TRP A 234     -10.758   8.450   0.763  1.00  0.69           N  
ATOM   3708  CE2 TRP A 234     -10.868   8.823   2.065  1.00  0.69           C  
ATOM   3709  CE3 TRP A 234     -12.536   8.781   3.811  1.00  0.69           C  
ATOM   3710  CZ2 TRP A 234      -9.949   9.429   2.897  1.00  0.69           C  
ATOM   3711  CZ3 TRP A 234     -11.614   9.390   4.649  1.00  0.69           C  
ATOM   3712  CH2 TRP A 234     -10.352   9.705   4.203  1.00  0.69           C  
ATOM   3713  H   TRP A 234     -13.510   5.050   0.502  1.00  0.69           H  
ATOM   3714  HA  TRP A 234     -14.267   6.085   3.039  1.00  0.69           H  
ATOM   3715 1HB  TRP A 234     -14.422   7.268   0.254  1.00  0.69           H  
ATOM   3716 2HB  TRP A 234     -14.884   8.205   1.639  1.00  0.69           H  
ATOM   3717  HD1 TRP A 234     -12.132   7.524  -0.649  1.00  0.69           H  
ATOM   3718  HE1 TRP A 234      -9.920   8.573   0.150  1.00  0.69           H  
ATOM   3719  HE3 TRP A 234     -13.535   8.535   4.167  1.00  0.69           H  
ATOM   3720  HZ2 TRP A 234      -8.944   9.690   2.556  1.00  0.69           H  
ATOM   3721  HZ3 TRP A 234     -11.916   9.614   5.673  1.00  0.69           H  
ATOM   3722  HH2 TRP A 234      -9.651  10.184   4.886  1.00  0.69           H  
ATOM   3723  N   TYR A 235     -16.753   5.467   1.031  1.00  0.68           N  
ATOM   3724  CA  TYR A 235     -18.179   5.482   0.816  1.00  0.68           C  
ATOM   3725  C   TYR A 235     -18.921   4.210   1.207  1.00  0.68           C  
ATOM   3726  O   TYR A 235     -20.093   4.066   0.856  1.00  0.68           O  
ATOM   3727  CB  TYR A 235     -18.387   5.830  -0.644  1.00  0.68           C  
ATOM   3728  CG  TYR A 235     -17.824   7.169  -0.901  1.00  0.68           C  
ATOM   3729  CD1 TYR A 235     -16.598   7.280  -1.501  1.00  0.68           C  
ATOM   3730  CD2 TYR A 235     -18.510   8.291  -0.498  1.00  0.68           C  
ATOM   3731  CE1 TYR A 235     -16.046   8.511  -1.688  1.00  0.68           C  
ATOM   3732  CE2 TYR A 235     -17.964   9.537  -0.696  1.00  0.68           C  
ATOM   3733  CZ  TYR A 235     -16.734   9.658  -1.283  1.00  0.68           C  
ATOM   3734  OH  TYR A 235     -16.191  10.919  -1.482  1.00  0.68           O  
ATOM   3735  H   TYR A 235     -16.183   4.915   0.392  1.00  0.68           H  
ATOM   3736  HA  TYR A 235     -18.597   6.289   1.419  1.00  0.68           H  
ATOM   3737 1HB  TYR A 235     -17.883   5.104  -1.286  1.00  0.68           H  
ATOM   3738 2HB  TYR A 235     -19.450   5.833  -0.896  1.00  0.68           H  
ATOM   3739  HD1 TYR A 235     -16.054   6.383  -1.812  1.00  0.68           H  
ATOM   3740  HD2 TYR A 235     -19.483   8.186  -0.017  1.00  0.68           H  
ATOM   3741  HE1 TYR A 235     -15.067   8.579  -2.153  1.00  0.68           H  
ATOM   3742  HE2 TYR A 235     -18.499  10.430  -0.379  1.00  0.68           H  
ATOM   3743  HH  TYR A 235     -16.937  11.571  -1.488  1.00  0.68           H  
ATOM   3744  N   LEU A 236     -18.292   3.300   1.961  1.00  0.68           N  
ATOM   3745  CA  LEU A 236     -19.011   2.067   2.303  1.00  0.68           C  
ATOM   3746  C   LEU A 236     -20.372   2.307   2.931  1.00  0.68           C  
ATOM   3747  O   LEU A 236     -21.368   1.737   2.492  1.00  0.68           O  
ATOM   3748  CB  LEU A 236     -18.261   1.214   3.320  1.00  0.68           C  
ATOM   3749  CG  LEU A 236     -19.061  -0.053   3.753  1.00  0.68           C  
ATOM   3750  CD1 LEU A 236     -19.218  -0.961   2.535  1.00  0.68           C  
ATOM   3751  CD2 LEU A 236     -18.385  -0.741   4.945  1.00  0.68           C  
ATOM   3752  H   LEU A 236     -17.319   3.435   2.252  1.00  0.68           H  
ATOM   3753  HA  LEU A 236     -19.147   1.493   1.388  1.00  0.68           H  
ATOM   3754 1HB  LEU A 236     -17.313   0.891   2.883  1.00  0.68           H  
ATOM   3755 2HB  LEU A 236     -18.050   1.808   4.206  1.00  0.68           H  
ATOM   3756  HG  LEU A 236     -20.060   0.243   4.059  1.00  0.68           H  
ATOM   3757 1HD1 LEU A 236     -19.794  -1.834   2.801  1.00  0.68           H  
ATOM   3758 2HD1 LEU A 236     -19.726  -0.412   1.748  1.00  0.68           H  
ATOM   3759 3HD1 LEU A 236     -18.261  -1.272   2.172  1.00  0.68           H  
ATOM   3760 1HD2 LEU A 236     -18.966  -1.618   5.240  1.00  0.68           H  
ATOM   3761 2HD2 LEU A 236     -17.387  -1.046   4.690  1.00  0.68           H  
ATOM   3762 3HD2 LEU A 236     -18.337  -0.042   5.781  1.00  0.68           H  
ATOM   3763  N   ASN A 237     -20.433   3.140   3.962  1.00  0.68           N  
ATOM   3764  CA  ASN A 237     -21.704   3.323   4.645  1.00  0.68           C  
ATOM   3765  C   ASN A 237     -22.751   3.977   3.750  1.00  0.68           C  
ATOM   3766  O   ASN A 237     -23.941   3.663   3.843  1.00  0.68           O  
ATOM   3767  CB  ASN A 237     -21.491   4.098   5.923  1.00  0.68           C  
ATOM   3768  CG  ASN A 237     -20.799   3.245   6.956  1.00  0.68           C  
ATOM   3769  OD1 ASN A 237     -20.838   2.011   6.894  1.00  0.68           O  
ATOM   3770  ND2 ASN A 237     -20.161   3.879   7.903  1.00  0.68           N  
ATOM   3771  H   ASN A 237     -19.599   3.614   4.279  1.00  0.68           H  
ATOM   3772  HA  ASN A 237     -22.088   2.341   4.911  1.00  0.68           H  
ATOM   3773 1HB  ASN A 237     -20.885   4.981   5.720  1.00  0.68           H  
ATOM   3774 2HB  ASN A 237     -22.452   4.435   6.315  1.00  0.68           H  
ATOM   3775 1HD2 ASN A 237     -19.684   3.362   8.616  1.00  0.68           H  
ATOM   3776 2HD2 ASN A 237     -20.151   4.878   7.917  1.00  0.68           H  
ATOM   3777  N   GLU A 238     -22.313   4.857   2.846  1.00  0.68           N  
ATOM   3778  CA  GLU A 238     -23.247   5.514   1.940  1.00  0.68           C  
ATOM   3779  C   GLU A 238     -23.831   4.449   1.020  1.00  0.68           C  
ATOM   3780  O   GLU A 238     -25.027   4.447   0.727  1.00  0.68           O  
ATOM   3781  CB  GLU A 238     -22.546   6.577   1.089  1.00  0.68           C  
ATOM   3782  CG  GLU A 238     -23.462   7.425   0.195  1.00  0.68           C  
ATOM   3783  CD  GLU A 238     -24.302   8.430   0.966  1.00  0.68           C  
ATOM   3784  OE1 GLU A 238     -23.849   8.867   2.010  1.00  0.68           O  
ATOM   3785  OE2 GLU A 238     -25.368   8.774   0.513  1.00  0.68           O  
ATOM   3786  H   GLU A 238     -21.324   5.059   2.785  1.00  0.68           H  
ATOM   3787  HA  GLU A 238     -24.056   5.964   2.517  1.00  0.68           H  
ATOM   3788 1HB  GLU A 238     -21.990   7.253   1.738  1.00  0.68           H  
ATOM   3789 2HB  GLU A 238     -21.818   6.089   0.436  1.00  0.68           H  
ATOM   3790 1HG  GLU A 238     -22.850   7.952  -0.537  1.00  0.68           H  
ATOM   3791 2HG  GLU A 238     -24.124   6.751  -0.353  1.00  0.68           H  
ATOM   3792  N   ASN A 239     -22.960   3.539   0.574  1.00  0.68           N  
ATOM   3793  CA  ASN A 239     -23.322   2.463  -0.331  1.00  0.68           C  
ATOM   3794  C   ASN A 239     -24.242   1.447   0.320  1.00  0.68           C  
ATOM   3795  O   ASN A 239     -25.148   0.919  -0.333  1.00  0.68           O  
ATOM   3796  CB  ASN A 239     -22.053   1.820  -0.835  1.00  0.68           C  
ATOM   3797  CG  ASN A 239     -21.418   2.664  -1.793  1.00  0.68           C  
ATOM   3798  OD1 ASN A 239     -22.162   3.368  -2.457  1.00  0.68           O  
ATOM   3799  ND2 ASN A 239     -20.111   2.680  -1.892  1.00  0.68           N  
ATOM   3800  H   ASN A 239     -21.984   3.616   0.862  1.00  0.68           H  
ATOM   3801  HA  ASN A 239     -23.857   2.894  -1.176  1.00  0.68           H  
ATOM   3802 1HB  ASN A 239     -21.370   1.619  -0.016  1.00  0.68           H  
ATOM   3803 2HB  ASN A 239     -22.293   0.887  -1.313  1.00  0.68           H  
ATOM   3804 1HD2 ASN A 239     -19.639   3.312  -2.558  1.00  0.68           H  
ATOM   3805 2HD2 ASN A 239     -19.557   2.086  -1.297  1.00  0.68           H  
ATOM   3806  N   ILE A 240     -24.064   1.203   1.616  1.00  0.68           N  
ATOM   3807  CA  ILE A 240     -24.949   0.269   2.278  1.00  0.68           C  
ATOM   3808  C   ILE A 240     -26.333   0.888   2.339  1.00  0.68           C  
ATOM   3809  O   ILE A 240     -27.318   0.292   1.906  1.00  0.68           O  
ATOM   3810  CB  ILE A 240     -24.519  -0.063   3.720  1.00  0.68           C  
ATOM   3811  CG1 ILE A 240     -23.194  -0.791   3.767  1.00  0.68           C  
ATOM   3812  CG2 ILE A 240     -25.602  -0.956   4.342  1.00  0.68           C  
ATOM   3813  CD1 ILE A 240     -22.611  -0.865   5.176  1.00  0.68           C  
ATOM   3814  H   ILE A 240     -23.285   1.638   2.114  1.00  0.68           H  
ATOM   3815  HA  ILE A 240     -24.999  -0.653   1.697  1.00  0.68           H  
ATOM   3816  HB  ILE A 240     -24.418   0.865   4.294  1.00  0.68           H  
ATOM   3817 1HG1 ILE A 240     -23.338  -1.792   3.384  1.00  0.68           H  
ATOM   3818 2HG1 ILE A 240     -22.492  -0.282   3.130  1.00  0.68           H  
ATOM   3819 1HG2 ILE A 240     -25.342  -1.198   5.372  1.00  0.68           H  
ATOM   3820 2HG2 ILE A 240     -26.546  -0.433   4.318  1.00  0.68           H  
ATOM   3821 3HG2 ILE A 240     -25.687  -1.878   3.763  1.00  0.68           H  
ATOM   3822 1HD1 ILE A 240     -21.662  -1.377   5.176  1.00  0.68           H  
ATOM   3823 2HD1 ILE A 240     -22.458   0.141   5.555  1.00  0.68           H  
ATOM   3824 3HD1 ILE A 240     -23.302  -1.395   5.830  1.00  0.68           H  
ATOM   3825  N   GLU A 241     -26.418   2.131   2.824  1.00  0.69           N  
ATOM   3826  CA  GLU A 241     -27.730   2.750   2.925  1.00  0.69           C  
ATOM   3827  C   GLU A 241     -28.405   2.949   1.572  1.00  0.69           C  
ATOM   3828  O   GLU A 241     -29.613   2.753   1.437  1.00  0.69           O  
ATOM   3829  CB  GLU A 241     -27.650   4.085   3.674  1.00  0.69           C  
ATOM   3830  CG  GLU A 241     -27.364   3.942   5.178  1.00  0.69           C  
ATOM   3831  CD  GLU A 241     -27.331   5.267   5.928  1.00  0.69           C  
ATOM   3832  OE1 GLU A 241     -27.398   6.299   5.298  1.00  0.69           O  
ATOM   3833  OE2 GLU A 241     -27.258   5.236   7.138  1.00  0.69           O  
ATOM   3834  H   GLU A 241     -25.582   2.629   3.142  1.00  0.69           H  
ATOM   3835  HA  GLU A 241     -28.358   2.092   3.505  1.00  0.69           H  
ATOM   3836 1HB  GLU A 241     -26.851   4.694   3.237  1.00  0.69           H  
ATOM   3837 2HB  GLU A 241     -28.584   4.629   3.553  1.00  0.69           H  
ATOM   3838 1HG  GLU A 241     -28.127   3.302   5.620  1.00  0.69           H  
ATOM   3839 2HG  GLU A 241     -26.401   3.441   5.294  1.00  0.69           H  
ATOM   3840  N   ALA A 242     -27.631   3.341   0.566  1.00  0.69           N  
ATOM   3841  CA  ALA A 242     -28.165   3.571  -0.762  1.00  0.69           C  
ATOM   3842  C   ALA A 242     -28.685   2.314  -1.458  1.00  0.69           C  
ATOM   3843  O   ALA A 242     -29.686   2.389  -2.176  1.00  0.69           O  
ATOM   3844  CB  ALA A 242     -27.101   4.203  -1.633  1.00  0.69           C  
ATOM   3845  H   ALA A 242     -26.641   3.516   0.724  1.00  0.69           H  
ATOM   3846  HA  ALA A 242     -29.000   4.262  -0.665  1.00  0.69           H  
ATOM   3847 1HB  ALA A 242     -27.512   4.413  -2.617  1.00  0.69           H  
ATOM   3848 2HB  ALA A 242     -26.751   5.129  -1.175  1.00  0.69           H  
ATOM   3849 3HB  ALA A 242     -26.269   3.515  -1.725  1.00  0.69           H  
ATOM   3850  N   PHE A 243     -28.005   1.169  -1.285  1.00  0.70           N  
ATOM   3851  CA  PHE A 243     -28.382  -0.005  -2.067  1.00  0.70           C  
ATOM   3852  C   PHE A 243     -28.937  -1.228  -1.322  1.00  0.70           C  
ATOM   3853  O   PHE A 243     -29.584  -2.072  -1.960  1.00  0.70           O  
ATOM   3854  CB  PHE A 243     -27.178  -0.378  -2.917  1.00  0.70           C  
ATOM   3855  CG  PHE A 243     -26.806   0.778  -3.782  1.00  0.70           C  
ATOM   3856  CD1 PHE A 243     -25.600   1.432  -3.627  1.00  0.70           C  
ATOM   3857  CD2 PHE A 243     -27.707   1.262  -4.705  1.00  0.70           C  
ATOM   3858  CE1 PHE A 243     -25.312   2.540  -4.381  1.00  0.70           C  
ATOM   3859  CE2 PHE A 243     -27.424   2.364  -5.448  1.00  0.70           C  
ATOM   3860  CZ  PHE A 243     -26.240   3.003  -5.282  1.00  0.70           C  
ATOM   3861  H   PHE A 243     -27.185   1.129  -0.679  1.00  0.70           H  
ATOM   3862  HA  PHE A 243     -29.160   0.311  -2.758  1.00  0.70           H  
ATOM   3863 1HB  PHE A 243     -26.353  -0.605  -2.270  1.00  0.70           H  
ATOM   3864 2HB  PHE A 243     -27.379  -1.247  -3.535  1.00  0.70           H  
ATOM   3865  HD1 PHE A 243     -24.880   1.065  -2.894  1.00  0.70           H  
ATOM   3866  HD2 PHE A 243     -28.666   0.762  -4.823  1.00  0.70           H  
ATOM   3867  HE1 PHE A 243     -24.360   3.054  -4.252  1.00  0.70           H  
ATOM   3868  HE2 PHE A 243     -28.151   2.741  -6.165  1.00  0.70           H  
ATOM   3869  HZ  PHE A 243     -26.042   3.878  -5.859  1.00  0.70           H  
ATOM   3870  N   THR A 244     -28.723  -1.338  -0.006  1.00  0.71           N  
ATOM   3871  CA  THR A 244     -29.229  -2.480   0.758  1.00  0.71           C  
ATOM   3872  C   THR A 244     -30.631  -2.184   1.277  1.00  0.71           C  
ATOM   3873  O   THR A 244     -30.894  -1.094   1.780  1.00  0.71           O  
ATOM   3874  CB  THR A 244     -28.263  -2.897   1.887  1.00  0.71           C  
ATOM   3875  OG1 THR A 244     -27.036  -3.357   1.299  1.00  0.71           O  
ATOM   3876  CG2 THR A 244     -28.858  -3.974   2.735  1.00  0.71           C  
ATOM   3877  H   THR A 244     -28.195  -0.628   0.501  1.00  0.71           H  
ATOM   3878  HA  THR A 244     -29.303  -3.338   0.085  1.00  0.71           H  
ATOM   3879  HB  THR A 244     -28.046  -2.038   2.519  1.00  0.71           H  
ATOM   3880  HG1 THR A 244     -27.235  -4.111   0.709  1.00  0.71           H  
ATOM   3881 1HG2 THR A 244     -28.173  -4.259   3.486  1.00  0.71           H  
ATOM   3882 2HG2 THR A 244     -29.750  -3.614   3.192  1.00  0.71           H  
ATOM   3883 3HG2 THR A 244     -29.083  -4.824   2.122  1.00  0.71           H  
ATOM   3884  N   GLY A 245     -31.544  -3.148   1.111  1.00  0.72           N  
ATOM   3885  CA  GLY A 245     -32.950  -3.009   1.509  1.00  0.72           C  
ATOM   3886  C   GLY A 245     -33.170  -2.680   2.985  1.00  0.72           C  
ATOM   3887  O   GLY A 245     -34.114  -1.969   3.328  1.00  0.72           O  
ATOM   3888  H   GLY A 245     -31.244  -4.014   0.686  1.00  0.72           H  
ATOM   3889 1HA  GLY A 245     -33.409  -2.229   0.901  1.00  0.72           H  
ATOM   3890 2HA  GLY A 245     -33.475  -3.932   1.271  1.00  0.72           H  
ATOM   3891  N   ASP A 246     -32.309  -3.196   3.856  1.00  0.73           N  
ATOM   3892  CA  ASP A 246     -32.415  -2.916   5.283  1.00  0.73           C  
ATOM   3893  C   ASP A 246     -31.059  -2.867   5.981  1.00  0.73           C  
ATOM   3894  O   ASP A 246     -30.679  -3.828   6.651  1.00  0.73           O  
ATOM   3895  CB  ASP A 246     -33.295  -3.923   6.002  1.00  0.73           C  
ATOM   3896  CG  ASP A 246     -33.510  -3.534   7.501  1.00  0.73           C  
ATOM   3897  OD1 ASP A 246     -32.813  -2.636   8.013  1.00  0.73           O  
ATOM   3898  OD2 ASP A 246     -34.366  -4.155   8.136  1.00  0.73           O  
ATOM   3899  H   ASP A 246     -31.564  -3.783   3.508  1.00  0.73           H  
ATOM   3900  HA  ASP A 246     -32.916  -1.959   5.401  1.00  0.73           H  
ATOM   3901 1HB  ASP A 246     -34.269  -3.978   5.506  1.00  0.73           H  
ATOM   3902 2HB  ASP A 246     -32.837  -4.912   5.954  1.00  0.73           H  
ATOM   3903  N   PRO A 247     -30.373  -1.716   5.930  1.00  0.73           N  
ATOM   3904  CA  PRO A 247     -29.062  -1.443   6.480  1.00  0.73           C  
ATOM   3905  C   PRO A 247     -28.960  -1.679   7.985  1.00  0.73           C  
ATOM   3906  O   PRO A 247     -27.858  -1.858   8.507  1.00  0.73           O  
ATOM   3907  CB  PRO A 247     -28.900   0.053   6.201  1.00  0.73           C  
ATOM   3908  CG  PRO A 247     -29.777   0.310   5.024  1.00  0.73           C  
ATOM   3909  CD  PRO A 247     -30.956  -0.557   5.224  1.00  0.73           C  
ATOM   3910  HA  PRO A 247     -28.309  -2.006   5.929  1.00  0.73           H  
ATOM   3911 1HB  PRO A 247     -29.210   0.634   7.083  1.00  0.73           H  
ATOM   3912 2HB  PRO A 247     -27.850   0.299   6.024  1.00  0.73           H  
ATOM   3913 1HG  PRO A 247     -30.050   1.375   4.970  1.00  0.73           H  
ATOM   3914 2HG  PRO A 247     -29.252   0.060   4.083  1.00  0.73           H  
ATOM   3915 1HD  PRO A 247     -31.705  -0.052   5.854  1.00  0.73           H  
ATOM   3916 2HD  PRO A 247     -31.335  -0.802   4.236  1.00  0.73           H  
ATOM   3917  N   SER A 248     -30.086  -1.682   8.715  1.00  0.74           N  
ATOM   3918  CA  SER A 248     -29.982  -1.814  10.166  1.00  0.74           C  
ATOM   3919  C   SER A 248     -29.681  -3.234  10.597  1.00  0.74           C  
ATOM   3920  O   SER A 248     -29.335  -3.483  11.754  1.00  0.74           O  
ATOM   3921  CB  SER A 248     -31.241  -1.312  10.856  1.00  0.74           C  
ATOM   3922  OG  SER A 248     -32.347  -2.154  10.649  1.00  0.74           O  
ATOM   3923  H   SER A 248     -31.025  -1.652   8.292  1.00  0.74           H  
ATOM   3924  HA  SER A 248     -29.155  -1.185  10.499  1.00  0.74           H  
ATOM   3925 1HB  SER A 248     -31.052  -1.217  11.923  1.00  0.74           H  
ATOM   3926 2HB  SER A 248     -31.473  -0.320  10.478  1.00  0.74           H  
ATOM   3927  HG  SER A 248     -32.445  -2.268   9.675  1.00  0.74           H  
ATOM   3928  N   LYS A 249     -29.807  -4.169   9.664  1.00  0.76           N  
ATOM   3929  CA  LYS A 249     -29.552  -5.562   9.950  1.00  0.76           C  
ATOM   3930  C   LYS A 249     -28.249  -6.019   9.330  1.00  0.76           C  
ATOM   3931  O   LYS A 249     -27.937  -7.207   9.379  1.00  0.76           O  
ATOM   3932  CB  LYS A 249     -30.687  -6.429   9.413  1.00  0.76           C  
ATOM   3933  CG  LYS A 249     -32.039  -6.205  10.092  1.00  0.76           C  
ATOM   3934  CD  LYS A 249     -33.116  -7.105   9.487  1.00  0.76           C  
ATOM   3935  CE  LYS A 249     -34.460  -6.935  10.195  1.00  0.76           C  
ATOM   3936  NZ  LYS A 249     -35.016  -5.567   9.996  1.00  0.76           N  
ATOM   3937  H   LYS A 249     -30.102  -3.910   8.718  1.00  0.76           H  
ATOM   3938  HA  LYS A 249     -29.479  -5.694  11.028  1.00  0.76           H  
ATOM   3939 1HB  LYS A 249     -30.817  -6.216   8.346  1.00  0.76           H  
ATOM   3940 2HB  LYS A 249     -30.420  -7.480   9.507  1.00  0.76           H  
ATOM   3941 1HG  LYS A 249     -31.954  -6.402  11.159  1.00  0.76           H  
ATOM   3942 2HG  LYS A 249     -32.341  -5.160   9.954  1.00  0.76           H  
ATOM   3943 1HD  LYS A 249     -33.244  -6.838   8.434  1.00  0.76           H  
ATOM   3944 2HD  LYS A 249     -32.806  -8.146   9.550  1.00  0.76           H  
ATOM   3945 1HE  LYS A 249     -35.164  -7.662   9.795  1.00  0.76           H  
ATOM   3946 2HE  LYS A 249     -34.334  -7.114  11.261  1.00  0.76           H  
ATOM   3947 1HZ  LYS A 249     -35.897  -5.470  10.455  1.00  0.76           H  
ATOM   3948 2HZ  LYS A 249     -34.377  -4.874  10.352  1.00  0.76           H  
ATOM   3949 3HZ  LYS A 249     -35.134  -5.372   8.991  1.00  0.76           H  
ATOM   3950  N   VAL A 250     -27.485  -5.096   8.743  1.00  0.79           N  
ATOM   3951  CA  VAL A 250     -26.307  -5.532   8.014  1.00  0.79           C  
ATOM   3952  C   VAL A 250     -25.060  -5.837   8.812  1.00  0.79           C  
ATOM   3953  O   VAL A 250     -24.528  -5.007   9.553  1.00  0.79           O  
ATOM   3954  CB  VAL A 250     -25.961  -4.491   6.934  1.00  0.79           C  
ATOM   3955  CG1 VAL A 250     -24.656  -4.836   6.219  1.00  0.79           C  
ATOM   3956  CG2 VAL A 250     -27.057  -4.488   5.943  1.00  0.79           C  
ATOM   3957  H   VAL A 250     -27.727  -4.105   8.765  1.00  0.79           H  
ATOM   3958  HA  VAL A 250     -26.587  -6.441   7.498  1.00  0.79           H  
ATOM   3959  HB  VAL A 250     -25.862  -3.505   7.395  1.00  0.79           H  
ATOM   3960 1HG1 VAL A 250     -24.463  -4.084   5.461  1.00  0.79           H  
ATOM   3961 2HG1 VAL A 250     -23.834  -4.849   6.931  1.00  0.79           H  
ATOM   3962 3HG1 VAL A 250     -24.742  -5.815   5.753  1.00  0.79           H  
ATOM   3963 1HG2 VAL A 250     -26.828  -3.749   5.184  1.00  0.79           H  
ATOM   3964 2HG2 VAL A 250     -27.131  -5.479   5.492  1.00  0.79           H  
ATOM   3965 3HG2 VAL A 250     -27.997  -4.246   6.432  1.00  0.79           H  
ATOM   3966  N   ASP A 251     -24.570  -7.050   8.601  1.00  0.85           N  
ATOM   3967  CA  ASP A 251     -23.330  -7.539   9.163  1.00  0.85           C  
ATOM   3968  C   ASP A 251     -22.204  -7.102   8.249  1.00  0.85           C  
ATOM   3969  O   ASP A 251     -22.113  -7.543   7.108  1.00  0.85           O  
ATOM   3970  CB  ASP A 251     -23.380  -9.056   9.348  1.00  0.85           C  
ATOM   3971  CG  ASP A 251     -22.085  -9.733   9.945  1.00  0.85           C  
ATOM   3972  OD1 ASP A 251     -20.980  -9.200   9.829  1.00  0.85           O  
ATOM   3973  OD2 ASP A 251     -22.214 -10.802  10.482  1.00  0.85           O  
ATOM   3974  H   ASP A 251     -25.102  -7.694   8.000  1.00  0.85           H  
ATOM   3975  HA  ASP A 251     -23.181  -7.079  10.138  1.00  0.85           H  
ATOM   3976 1HB  ASP A 251     -24.218  -9.298  10.000  1.00  0.85           H  
ATOM   3977 2HB  ASP A 251     -23.608  -9.513   8.384  1.00  0.85           H  
ATOM   3978  N   GLU A 252     -21.362  -6.207   8.744  1.00  0.93           N  
ATOM   3979  CA  GLU A 252     -20.295  -5.623   7.943  1.00  0.93           C  
ATOM   3980  C   GLU A 252     -19.268  -6.647   7.456  1.00  0.93           C  
ATOM   3981  O   GLU A 252     -18.440  -6.321   6.602  1.00  0.93           O  
ATOM   3982  CB  GLU A 252     -19.596  -4.500   8.697  1.00  0.93           C  
ATOM   3983  CG  GLU A 252     -20.465  -3.255   8.890  1.00  0.93           C  
ATOM   3984  CD  GLU A 252     -19.762  -2.141   9.643  1.00  0.93           C  
ATOM   3985  OE1 GLU A 252     -18.642  -2.336  10.052  1.00  0.93           O  
ATOM   3986  OE2 GLU A 252     -20.352  -1.100   9.808  1.00  0.93           O  
ATOM   3987  H   GLU A 252     -21.487  -5.903   9.698  1.00  0.93           H  
ATOM   3988  HA  GLU A 252     -20.761  -5.177   7.069  1.00  0.93           H  
ATOM   3989 1HB  GLU A 252     -19.286  -4.858   9.679  1.00  0.93           H  
ATOM   3990 2HB  GLU A 252     -18.696  -4.204   8.155  1.00  0.93           H  
ATOM   3991 1HG  GLU A 252     -20.764  -2.882   7.908  1.00  0.93           H  
ATOM   3992 2HG  GLU A 252     -21.371  -3.540   9.428  1.00  0.93           H  
ATOM   3993  N   ASN A 253     -19.217  -7.825   8.079  1.00  1.01           N  
ATOM   3994  CA  ASN A 253     -18.301  -8.857   7.633  1.00  1.01           C  
ATOM   3995  C   ASN A 253     -19.051 -10.048   7.012  1.00  1.01           C  
ATOM   3996  O   ASN A 253     -18.926 -10.341   5.810  1.00  1.01           O  
ATOM   3997  CB  ASN A 253     -17.446  -9.346   8.798  1.00  1.01           C  
ATOM   3998  CG  ASN A 253     -16.443  -8.333   9.291  1.00  1.01           C  
ATOM   3999  OD1 ASN A 253     -16.036  -7.413   8.574  1.00  1.01           O  
ATOM   4000  ND2 ASN A 253     -16.033  -8.491  10.526  1.00  1.01           N  
ATOM   4001  H   ASN A 253     -19.904  -8.060   8.804  1.00  1.01           H  
ATOM   4002  HA  ASN A 253     -17.651  -8.445   6.861  1.00  1.01           H  
ATOM   4003 1HB  ASN A 253     -18.101  -9.616   9.629  1.00  1.01           H  
ATOM   4004 2HB  ASN A 253     -16.918 -10.250   8.496  1.00  1.01           H  
ATOM   4005 1HD2 ASN A 253     -15.366  -7.856  10.918  1.00  1.01           H  
ATOM   4006 2HD2 ASN A 253     -16.389  -9.248  11.075  1.00  1.01           H  
ATOM   4007  N   ASP A 254     -19.852 -10.727   7.848  1.00  1.08           N  
ATOM   4008  CA  ASP A 254     -20.515 -11.987   7.485  1.00  1.08           C  
ATOM   4009  C   ASP A 254     -19.487 -12.832   6.730  1.00  1.08           C  
ATOM   4010  O   ASP A 254     -18.319 -12.884   7.126  1.00  1.08           O  
ATOM   4011  CB  ASP A 254     -21.758 -11.729   6.616  1.00  1.08           C  
ATOM   4012  CG  ASP A 254     -22.707 -12.937   6.431  1.00  1.08           C  
ATOM   4013  OD1 ASP A 254     -23.382 -13.354   7.332  1.00  1.08           O  
ATOM   4014  OD2 ASP A 254     -22.623 -13.494   5.350  1.00  1.08           O  
ATOM   4015  H   ASP A 254     -20.003 -10.347   8.786  1.00  1.08           H  
ATOM   4016  HA  ASP A 254     -20.813 -12.507   8.397  1.00  1.08           H  
ATOM   4017 1HB  ASP A 254     -22.329 -10.923   7.066  1.00  1.08           H  
ATOM   4018 2HB  ASP A 254     -21.443 -11.370   5.644  1.00  1.08           H  
ATOM   4019  N   GLU A 255     -19.900 -13.433   5.610  1.00  1.12           N  
ATOM   4020  CA  GLU A 255     -18.989 -13.989   4.647  1.00  1.12           C  
ATOM   4021  C   GLU A 255     -19.408 -13.394   3.319  1.00  1.12           C  
ATOM   4022  O   GLU A 255     -18.570 -13.029   2.488  1.00  1.12           O  
ATOM   4023  CB  GLU A 255     -19.051 -15.517   4.610  1.00  1.12           C  
ATOM   4024  CG  GLU A 255     -18.632 -16.210   5.914  1.00  1.12           C  
ATOM   4025  CD  GLU A 255     -18.720 -17.721   5.849  1.00  1.12           C  
ATOM   4026  OE1 GLU A 255     -19.147 -18.233   4.841  1.00  1.12           O  
ATOM   4027  OE2 GLU A 255     -18.358 -18.360   6.811  1.00  1.12           O  
ATOM   4028  H   GLU A 255     -20.881 -13.452   5.357  1.00  1.12           H  
ATOM   4029  HA  GLU A 255     -17.972 -13.666   4.870  1.00  1.12           H  
ATOM   4030 1HB  GLU A 255     -20.071 -15.829   4.378  1.00  1.12           H  
ATOM   4031 2HB  GLU A 255     -18.408 -15.886   3.812  1.00  1.12           H  
ATOM   4032 1HG  GLU A 255     -17.608 -15.922   6.152  1.00  1.12           H  
ATOM   4033 2HG  GLU A 255     -19.274 -15.853   6.719  1.00  1.12           H  
ATOM   4034  N   ASP A 256     -20.735 -13.287   3.130  1.00  1.12           N  
ATOM   4035  CA  ASP A 256     -21.261 -12.802   1.857  1.00  1.12           C  
ATOM   4036  C   ASP A 256     -21.128 -11.309   1.689  1.00  1.12           C  
ATOM   4037  O   ASP A 256     -20.901 -10.841   0.581  1.00  1.12           O  
ATOM   4038  CB  ASP A 256     -22.712 -13.206   1.595  1.00  1.12           C  
ATOM   4039  CG  ASP A 256     -22.908 -14.693   1.264  1.00  1.12           C  
ATOM   4040  OD1 ASP A 256     -21.938 -15.381   1.050  1.00  1.12           O  
ATOM   4041  OD2 ASP A 256     -24.049 -15.096   1.116  1.00  1.12           O  
ATOM   4042  H   ASP A 256     -21.379 -13.538   3.893  1.00  1.12           H  
ATOM   4043  HA  ASP A 256     -20.670 -13.266   1.065  1.00  1.12           H  
ATOM   4044 1HB  ASP A 256     -23.302 -12.975   2.489  1.00  1.12           H  
ATOM   4045 2HB  ASP A 256     -23.101 -12.606   0.786  1.00  1.12           H  
ATOM   4046  N   PHE A 257     -21.295 -10.541   2.760  1.00  1.09           N  
ATOM   4047  CA  PHE A 257     -21.189  -9.093   2.617  1.00  1.09           C  
ATOM   4048  C   PHE A 257     -19.765  -8.796   2.156  1.00  1.09           C  
ATOM   4049  O   PHE A 257     -19.545  -8.169   1.117  1.00  1.09           O  
ATOM   4050  CB  PHE A 257     -21.518  -8.379   3.931  1.00  1.09           C  
ATOM   4051  CG  PHE A 257     -21.509  -6.867   3.892  1.00  1.09           C  
ATOM   4052  CD1 PHE A 257     -22.597  -6.124   3.430  1.00  1.09           C  
ATOM   4053  CD2 PHE A 257     -20.430  -6.199   4.323  1.00  1.09           C  
ATOM   4054  CE1 PHE A 257     -22.567  -4.753   3.424  1.00  1.09           C  
ATOM   4055  CE2 PHE A 257     -20.388  -4.817   4.332  1.00  1.09           C  
ATOM   4056  CZ  PHE A 257     -21.455  -4.105   3.881  1.00  1.09           C  
ATOM   4057  H   PHE A 257     -21.483 -10.954   3.662  1.00  1.09           H  
ATOM   4058  HA  PHE A 257     -21.883  -8.753   1.848  1.00  1.09           H  
ATOM   4059 1HB  PHE A 257     -22.496  -8.697   4.273  1.00  1.09           H  
ATOM   4060 2HB  PHE A 257     -20.807  -8.690   4.698  1.00  1.09           H  
ATOM   4061  HD1 PHE A 257     -23.466  -6.624   3.080  1.00  1.09           H  
ATOM   4062  HD2 PHE A 257     -19.588  -6.781   4.666  1.00  1.09           H  
ATOM   4063  HE1 PHE A 257     -23.427  -4.190   3.059  1.00  1.09           H  
ATOM   4064  HE2 PHE A 257     -19.497  -4.304   4.695  1.00  1.09           H  
ATOM   4065  HZ  PHE A 257     -21.412  -3.045   3.876  1.00  1.09           H  
ATOM   4066  N   LYS A 258     -18.775  -9.347   2.874  1.00  1.05           N  
ATOM   4067  CA  LYS A 258     -17.395  -9.145   2.468  1.00  1.05           C  
ATOM   4068  C   LYS A 258     -17.097  -9.670   1.061  1.00  1.05           C  
ATOM   4069  O   LYS A 258     -16.449  -8.974   0.279  1.00  1.05           O  
ATOM   4070  CB  LYS A 258     -16.443  -9.821   3.456  1.00  1.05           C  
ATOM   4071  CG  LYS A 258     -14.958  -9.688   3.090  1.00  1.05           C  
ATOM   4072  CD  LYS A 258     -14.470  -8.248   3.189  1.00  1.05           C  
ATOM   4073  CE  LYS A 258     -12.988  -8.134   2.837  1.00  1.05           C  
ATOM   4074  NZ  LYS A 258     -12.515  -6.736   2.905  1.00  1.05           N  
ATOM   4075  H   LYS A 258     -18.964  -9.850   3.744  1.00  1.05           H  
ATOM   4076  HA  LYS A 258     -17.196  -8.076   2.469  1.00  1.05           H  
ATOM   4077 1HB  LYS A 258     -16.594  -9.402   4.454  1.00  1.05           H  
ATOM   4078 2HB  LYS A 258     -16.685 -10.888   3.513  1.00  1.05           H  
ATOM   4079 1HG  LYS A 258     -14.367 -10.309   3.761  1.00  1.05           H  
ATOM   4080 2HG  LYS A 258     -14.810 -10.047   2.069  1.00  1.05           H  
ATOM   4081 1HD  LYS A 258     -15.033  -7.623   2.490  1.00  1.05           H  
ATOM   4082 2HD  LYS A 258     -14.629  -7.871   4.199  1.00  1.05           H  
ATOM   4083 1HE  LYS A 258     -12.396  -8.746   3.513  1.00  1.05           H  
ATOM   4084 2HE  LYS A 258     -12.848  -8.493   1.815  1.00  1.05           H  
ATOM   4085 1HZ  LYS A 258     -11.546  -6.651   2.608  1.00  1.05           H  
ATOM   4086 2HZ  LYS A 258     -13.039  -6.149   2.243  1.00  1.05           H  
ATOM   4087 3HZ  LYS A 258     -12.610  -6.358   3.824  1.00  1.05           H  
ATOM   4088  N   GLU A 259     -17.589 -10.860   0.691  1.00  1.00           N  
ATOM   4089  CA  GLU A 259     -17.267 -11.331  -0.654  1.00  1.00           C  
ATOM   4090  C   GLU A 259     -17.945 -10.490  -1.726  1.00  1.00           C  
ATOM   4091  O   GLU A 259     -17.305 -10.082  -2.687  1.00  1.00           O  
ATOM   4092  CB  GLU A 259     -17.695 -12.785  -0.858  1.00  1.00           C  
ATOM   4093  CG  GLU A 259     -17.318 -13.362  -2.231  1.00  1.00           C  
ATOM   4094  CD  GLU A 259     -15.820 -13.511  -2.435  1.00  1.00           C  
ATOM   4095  OE1 GLU A 259     -15.104 -13.555  -1.463  1.00  1.00           O  
ATOM   4096  OE2 GLU A 259     -15.391 -13.576  -3.569  1.00  1.00           O  
ATOM   4097  H   GLU A 259     -18.124 -11.449   1.331  1.00  1.00           H  
ATOM   4098  HA  GLU A 259     -16.189 -11.256  -0.794  1.00  1.00           H  
ATOM   4099 1HB  GLU A 259     -17.243 -13.408  -0.086  1.00  1.00           H  
ATOM   4100 2HB  GLU A 259     -18.779 -12.860  -0.742  1.00  1.00           H  
ATOM   4101 1HG  GLU A 259     -17.797 -14.329  -2.355  1.00  1.00           H  
ATOM   4102 2HG  GLU A 259     -17.708 -12.695  -2.994  1.00  1.00           H  
ATOM   4103  N   SER A 260     -19.213 -10.160  -1.535  1.00  0.98           N  
ATOM   4104  CA  SER A 260     -19.972  -9.410  -2.521  1.00  0.98           C  
ATOM   4105  C   SER A 260     -19.337  -8.072  -2.793  1.00  0.98           C  
ATOM   4106  O   SER A 260     -19.275  -7.612  -3.931  1.00  0.98           O  
ATOM   4107  CB  SER A 260     -21.391  -9.197  -2.037  1.00  0.98           C  
ATOM   4108  OG  SER A 260     -22.150  -8.497  -2.993  1.00  0.98           O  
ATOM   4109  H   SER A 260     -19.698 -10.471  -0.701  1.00  0.98           H  
ATOM   4110  HA  SER A 260     -19.987  -9.969  -3.446  1.00  0.98           H  
ATOM   4111 1HB  SER A 260     -21.852 -10.164  -1.840  1.00  0.98           H  
ATOM   4112 2HB  SER A 260     -21.376  -8.641  -1.095  1.00  0.98           H  
ATOM   4113  HG  SER A 260     -22.240  -9.122  -3.744  1.00  0.98           H  
ATOM   4114  N   ASN A 261     -18.863  -7.441  -1.733  1.00  0.97           N  
ATOM   4115  CA  ASN A 261     -18.300  -6.118  -1.809  1.00  0.97           C  
ATOM   4116  C   ASN A 261     -16.841  -6.093  -2.330  1.00  0.97           C  
ATOM   4117  O   ASN A 261     -16.272  -5.011  -2.510  1.00  0.97           O  
ATOM   4118  CB  ASN A 261     -18.438  -5.490  -0.447  1.00  0.97           C  
ATOM   4119  CG  ASN A 261     -19.917  -5.348  -0.037  1.00  0.97           C  
ATOM   4120  OD1 ASN A 261     -20.905  -5.526  -0.811  1.00  0.97           O  
ATOM   4121  ND2 ASN A 261     -20.062  -4.988   1.177  1.00  0.97           N  
ATOM   4122  H   ASN A 261     -18.942  -7.877  -0.813  1.00  0.97           H  
ATOM   4123  HA  ASN A 261     -18.896  -5.536  -2.513  1.00  0.97           H  
ATOM   4124 1HB  ASN A 261     -17.942  -6.135   0.288  1.00  0.97           H  
ATOM   4125 2HB  ASN A 261     -17.969  -4.550  -0.386  1.00  0.97           H  
ATOM   4126 1HD2 ASN A 261     -20.978  -4.864   1.556  1.00  0.97           H  
ATOM   4127 2HD2 ASN A 261     -19.242  -4.814   1.761  1.00  0.97           H  
ATOM   4128  N   LYS A 262     -16.220  -7.269  -2.535  1.00  0.97           N  
ATOM   4129  CA  LYS A 262     -14.855  -7.328  -3.069  1.00  0.97           C  
ATOM   4130  C   LYS A 262     -14.944  -7.615  -4.558  1.00  0.97           C  
ATOM   4131  O   LYS A 262     -15.315  -8.710  -4.972  1.00  0.97           O  
ATOM   4132  CB  LYS A 262     -14.013  -8.409  -2.384  1.00  0.97           C  
ATOM   4133  CG  LYS A 262     -12.545  -8.453  -2.857  1.00  0.97           C  
ATOM   4134  CD  LYS A 262     -11.718  -9.532  -2.128  1.00  0.97           C  
ATOM   4135  CE  LYS A 262     -10.269  -9.520  -2.633  1.00  0.97           C  
ATOM   4136  NZ  LYS A 262      -9.399 -10.561  -2.022  1.00  0.97           N  
ATOM   4137  H   LYS A 262     -16.710  -8.150  -2.380  1.00  0.97           H  
ATOM   4138  HA  LYS A 262     -14.373  -6.362  -2.940  1.00  0.97           H  
ATOM   4139 1HB  LYS A 262     -14.022  -8.243  -1.303  1.00  0.97           H  
ATOM   4140 2HB  LYS A 262     -14.468  -9.390  -2.565  1.00  0.97           H  
ATOM   4141 1HG  LYS A 262     -12.521  -8.660  -3.933  1.00  0.97           H  
ATOM   4142 2HG  LYS A 262     -12.088  -7.478  -2.687  1.00  0.97           H  
ATOM   4143 1HD  LYS A 262     -11.731  -9.340  -1.054  1.00  0.97           H  
ATOM   4144 2HD  LYS A 262     -12.156 -10.515  -2.317  1.00  0.97           H  
ATOM   4145 1HE  LYS A 262     -10.280  -9.670  -3.707  1.00  0.97           H  
ATOM   4146 2HE  LYS A 262      -9.836  -8.547  -2.413  1.00  0.97           H  
ATOM   4147 1HZ  LYS A 262      -8.453 -10.447  -2.451  1.00  0.97           H  
ATOM   4148 2HZ  LYS A 262      -9.340 -10.440  -1.028  1.00  0.97           H  
ATOM   4149 3HZ  LYS A 262      -9.752 -11.478  -2.232  1.00  0.97           H  
ATOM   4150  N   MET A 263     -14.611  -6.640  -5.380  1.00  0.97           N  
ATOM   4151  CA  MET A 263     -14.819  -6.838  -6.802  1.00  0.97           C  
ATOM   4152  C   MET A 263     -13.564  -6.838  -7.625  1.00  0.97           C  
ATOM   4153  O   MET A 263     -12.756  -5.918  -7.554  1.00  0.97           O  
ATOM   4154  CB  MET A 263     -15.806  -5.797  -7.259  1.00  0.97           C  
ATOM   4155  CG  MET A 263     -17.172  -6.046  -6.694  1.00  0.97           C  
ATOM   4156  SD  MET A 263     -18.164  -4.700  -6.897  1.00  0.97           S  
ATOM   4157  CE  MET A 263     -17.306  -3.713  -5.657  1.00  0.97           C  
ATOM   4158  H   MET A 263     -14.275  -5.749  -5.011  1.00  0.97           H  
ATOM   4159  HA  MET A 263     -15.286  -7.813  -6.946  1.00  0.97           H  
ATOM   4160 1HB  MET A 263     -15.479  -4.822  -6.899  1.00  0.97           H  
ATOM   4161 2HB  MET A 263     -15.845  -5.734  -8.324  1.00  0.97           H  
ATOM   4162 1HG  MET A 263     -17.619  -6.887  -7.204  1.00  0.97           H  
ATOM   4163 2HG  MET A 263     -17.131  -6.275  -5.632  1.00  0.97           H  
ATOM   4164 1HE  MET A 263     -17.738  -2.729  -5.601  1.00  0.97           H  
ATOM   4165 2HE  MET A 263     -17.386  -4.201  -4.687  1.00  0.97           H  
ATOM   4166 3HE  MET A 263     -16.256  -3.614  -5.922  1.00  0.97           H  
ATOM   4167  N   HIS A 264     -13.444  -7.891  -8.421  1.00  0.96           N  
ATOM   4168  CA  HIS A 264     -12.323  -8.153  -9.310  1.00  0.96           C  
ATOM   4169  C   HIS A 264     -12.749  -7.686 -10.686  1.00  0.96           C  
ATOM   4170  O   HIS A 264     -13.598  -8.324 -11.303  1.00  0.96           O  
ATOM   4171  CB  HIS A 264     -12.068  -9.651  -9.329  1.00  0.96           C  
ATOM   4172  CG  HIS A 264     -11.744 -10.256  -7.964  1.00  0.96           C  
ATOM   4173  ND1 HIS A 264     -10.467 -10.534  -7.557  1.00  0.96           N  
ATOM   4174  CD2 HIS A 264     -12.553 -10.635  -6.942  1.00  0.96           C  
ATOM   4175  CE1 HIS A 264     -10.491 -11.072  -6.356  1.00  0.96           C  
ATOM   4176  NE2 HIS A 264     -11.745 -11.147  -5.960  1.00  0.96           N  
ATOM   4177  H   HIS A 264     -14.186  -8.577  -8.396  1.00  0.96           H  
ATOM   4178  HA  HIS A 264     -11.430  -7.610  -9.003  1.00  0.96           H  
ATOM   4179 1HB  HIS A 264     -12.950 -10.160  -9.720  1.00  0.96           H  
ATOM   4180 2HB  HIS A 264     -11.260  -9.863  -9.998  1.00  0.96           H  
ATOM   4181  HD1 HIS A 264      -9.639 -10.395  -8.096  1.00  0.96           H  
ATOM   4182  HD2 HIS A 264     -13.638 -10.610  -6.799  1.00  0.96           H  
ATOM   4183  HE1 HIS A 264      -9.558 -11.368  -5.865  1.00  0.96           H  
ATOM   4184  N   ALA A 265     -12.175  -6.595 -11.169  1.00  0.95           N  
ATOM   4185  CA  ALA A 265     -12.703  -5.948 -12.365  1.00  0.95           C  
ATOM   4186  C   ALA A 265     -11.653  -5.408 -13.319  1.00  0.95           C  
ATOM   4187  O   ALA A 265     -10.490  -5.195 -12.958  1.00  0.95           O  
ATOM   4188  CB  ALA A 265     -13.581  -4.783 -11.924  1.00  0.95           C  
ATOM   4189  H   ALA A 265     -11.419  -6.155 -10.645  1.00  0.95           H  
ATOM   4190  HA  ALA A 265     -13.302  -6.677 -12.912  1.00  0.95           H  
ATOM   4191 1HB  ALA A 265     -14.002  -4.315 -12.776  1.00  0.95           H  
ATOM   4192 2HB  ALA A 265     -14.373  -5.141 -11.278  1.00  0.95           H  
ATOM   4193 3HB  ALA A 265     -12.978  -4.073 -11.390  1.00  0.95           H  
ATOM   4194  N   VAL A 266     -12.091  -5.182 -14.561  1.00  0.95           N  
ATOM   4195  CA  VAL A 266     -11.246  -4.557 -15.562  1.00  0.95           C  
ATOM   4196  C   VAL A 266     -11.860  -3.201 -15.885  1.00  0.95           C  
ATOM   4197  O   VAL A 266     -13.026  -3.129 -16.250  1.00  0.95           O  
ATOM   4198  CB  VAL A 266     -11.111  -5.414 -16.830  1.00  0.95           C  
ATOM   4199  CG1 VAL A 266     -10.215  -4.688 -17.857  1.00  0.95           C  
ATOM   4200  CG2 VAL A 266     -10.518  -6.752 -16.468  1.00  0.95           C  
ATOM   4201  H   VAL A 266     -13.061  -5.398 -14.788  1.00  0.95           H  
ATOM   4202  HA  VAL A 266     -10.267  -4.445 -15.148  1.00  0.95           H  
ATOM   4203  HB  VAL A 266     -12.089  -5.554 -17.277  1.00  0.95           H  
ATOM   4204 1HG1 VAL A 266     -10.123  -5.300 -18.761  1.00  0.95           H  
ATOM   4205 2HG1 VAL A 266     -10.658  -3.735 -18.114  1.00  0.95           H  
ATOM   4206 3HG1 VAL A 266      -9.226  -4.525 -17.426  1.00  0.95           H  
ATOM   4207 1HG2 VAL A 266     -10.416  -7.359 -17.369  1.00  0.95           H  
ATOM   4208 2HG2 VAL A 266      -9.547  -6.588 -16.025  1.00  0.95           H  
ATOM   4209 3HG2 VAL A 266     -11.166  -7.259 -15.754  1.00  0.95           H  
ATOM   4210  N   ASN A 267     -11.125  -2.116 -15.662  1.00  0.96           N  
ATOM   4211  CA  ASN A 267     -11.656  -0.751 -15.860  1.00  0.96           C  
ATOM   4212  C   ASN A 267     -12.889  -0.463 -14.990  1.00  0.96           C  
ATOM   4213  O   ASN A 267     -13.685   0.432 -15.283  1.00  0.96           O  
ATOM   4214  CB  ASN A 267     -12.023  -0.525 -17.314  1.00  0.96           C  
ATOM   4215  CG  ASN A 267     -10.904  -0.515 -18.213  1.00  0.96           C  
ATOM   4216  OD1 ASN A 267     -10.826  -1.349 -19.116  1.00  0.96           O  
ATOM   4217  ND2 ASN A 267     -10.056   0.429 -18.038  1.00  0.96           N  
ATOM   4218  H   ASN A 267     -10.170  -2.262 -15.342  1.00  0.96           H  
ATOM   4219  HA  ASN A 267     -10.894  -0.027 -15.579  1.00  0.96           H  
ATOM   4220 1HB  ASN A 267     -12.690  -1.268 -17.675  1.00  0.96           H  
ATOM   4221 2HB  ASN A 267     -12.538   0.429 -17.392  1.00  0.96           H  
ATOM   4222 1HD2 ASN A 267      -9.272   0.553 -18.670  1.00  0.96           H  
ATOM   4223 2HD2 ASN A 267     -10.195   1.090 -17.295  1.00  0.96           H  
ATOM   4224  N   GLY A 268     -13.018  -1.177 -13.882  1.00  1.00           N  
ATOM   4225  CA  GLY A 268     -14.168  -1.013 -13.013  1.00  1.00           C  
ATOM   4226  C   GLY A 268     -15.365  -1.849 -13.472  1.00  1.00           C  
ATOM   4227  O   GLY A 268     -16.450  -1.710 -12.920  1.00  1.00           O  
ATOM   4228  H   GLY A 268     -12.320  -1.875 -13.663  1.00  1.00           H  
ATOM   4229 1HA  GLY A 268     -13.898  -1.296 -11.997  1.00  1.00           H  
ATOM   4230 2HA  GLY A 268     -14.455   0.034 -12.981  1.00  1.00           H  
ATOM   4231  N   TYR A 269     -15.208  -2.671 -14.510  1.00  1.06           N  
ATOM   4232  CA  TYR A 269     -16.328  -3.476 -14.981  1.00  1.06           C  
ATOM   4233  C   TYR A 269     -16.069  -4.938 -14.636  1.00  1.06           C  
ATOM   4234  O   TYR A 269     -14.945  -5.430 -14.766  1.00  1.06           O  
ATOM   4235  CB  TYR A 269     -16.479  -3.367 -16.491  1.00  1.06           C  
ATOM   4236  CG  TYR A 269     -16.777  -1.992 -17.047  1.00  1.06           C  
ATOM   4237  CD1 TYR A 269     -15.737  -1.220 -17.487  1.00  1.06           C  
ATOM   4238  CD2 TYR A 269     -18.059  -1.528 -17.155  1.00  1.06           C  
ATOM   4239  CE1 TYR A 269     -15.947  -0.004 -18.071  1.00  1.06           C  
ATOM   4240  CE2 TYR A 269     -18.281  -0.290 -17.732  1.00  1.06           C  
ATOM   4241  CZ  TYR A 269     -17.236   0.465 -18.200  1.00  1.06           C  
ATOM   4242  OH  TYR A 269     -17.490   1.693 -18.793  1.00  1.06           O  
ATOM   4243  H   TYR A 269     -14.321  -2.748 -14.994  1.00  1.06           H  
ATOM   4244  HA  TYR A 269     -17.245  -3.160 -14.489  1.00  1.06           H  
ATOM   4245 1HB  TYR A 269     -15.569  -3.721 -16.953  1.00  1.06           H  
ATOM   4246 2HB  TYR A 269     -17.278  -4.034 -16.816  1.00  1.06           H  
ATOM   4247  HD1 TYR A 269     -14.744  -1.601 -17.388  1.00  1.06           H  
ATOM   4248  HD2 TYR A 269     -18.890  -2.139 -16.806  1.00  1.06           H  
ATOM   4249  HE1 TYR A 269     -15.098   0.577 -18.434  1.00  1.06           H  
ATOM   4250  HE2 TYR A 269     -19.274   0.080 -17.837  1.00  1.06           H  
ATOM   4251  HH  TYR A 269     -16.721   1.974 -19.311  1.00  1.06           H  
ATOM   4252  N   LEU A 270     -17.098  -5.675 -14.259  1.00  1.14           N  
ATOM   4253  CA  LEU A 270     -16.828  -7.068 -13.924  1.00  1.14           C  
ATOM   4254  C   LEU A 270     -16.956  -8.077 -15.067  1.00  1.14           C  
ATOM   4255  O   LEU A 270     -15.961  -8.599 -15.582  1.00  1.14           O  
ATOM   4256  CB  LEU A 270     -17.803  -7.508 -12.831  1.00  1.14           C  
ATOM   4257  CG  LEU A 270     -17.634  -6.904 -11.487  1.00  1.14           C  
ATOM   4258  CD1 LEU A 270     -18.809  -7.264 -10.585  1.00  1.14           C  
ATOM   4259  CD2 LEU A 270     -16.395  -7.411 -10.934  1.00  1.14           C  
ATOM   4260  H   LEU A 270     -18.023  -5.258 -14.165  1.00  1.14           H  
ATOM   4261  HA  LEU A 270     -15.819  -7.133 -13.528  1.00  1.14           H  
ATOM   4262 1HB  LEU A 270     -18.822  -7.322 -13.156  1.00  1.14           H  
ATOM   4263 2HB  LEU A 270     -17.649  -8.556 -12.693  1.00  1.14           H  
ATOM   4264  HG  LEU A 270     -17.571  -5.873 -11.573  1.00  1.14           H  
ATOM   4265 1HD1 LEU A 270     -18.660  -6.815  -9.601  1.00  1.14           H  
ATOM   4266 2HD1 LEU A 270     -19.735  -6.884 -11.017  1.00  1.14           H  
ATOM   4267 3HD1 LEU A 270     -18.870  -8.340 -10.488  1.00  1.14           H  
ATOM   4268 1HD2 LEU A 270     -16.221  -6.998  -9.977  1.00  1.14           H  
ATOM   4269 2HD2 LEU A 270     -16.437  -8.497 -10.855  1.00  1.14           H  
ATOM   4270 3HD2 LEU A 270     -15.606  -7.125 -11.608  1.00  1.14           H  
ATOM   4271  N   TYR A 271     -18.160  -8.324 -15.534  1.00  1.21           N  
ATOM   4272  CA  TYR A 271     -18.315  -9.438 -16.457  1.00  1.21           C  
ATOM   4273  C   TYR A 271     -18.339  -9.120 -17.930  1.00  1.21           C  
ATOM   4274  O   TYR A 271     -19.382  -9.157 -18.566  1.00  1.21           O  
ATOM   4275  CB  TYR A 271     -19.490 -10.285 -16.008  1.00  1.21           C  
ATOM   4276  CG  TYR A 271     -19.133 -10.947 -14.711  1.00  1.21           C  
ATOM   4277  CD1 TYR A 271     -19.440 -10.358 -13.504  1.00  1.21           C  
ATOM   4278  CD2 TYR A 271     -18.426 -12.136 -14.742  1.00  1.21           C  
ATOM   4279  CE1 TYR A 271     -19.026 -10.958 -12.322  1.00  1.21           C  
ATOM   4280  CE2 TYR A 271     -18.025 -12.743 -13.569  1.00  1.21           C  
ATOM   4281  CZ  TYR A 271     -18.313 -12.159 -12.366  1.00  1.21           C  
ATOM   4282  OH  TYR A 271     -17.904 -12.755 -11.202  1.00  1.21           O  
ATOM   4283  H   TYR A 271     -18.966  -7.825 -15.188  1.00  1.21           H  
ATOM   4284  HA  TYR A 271     -17.447 -10.083 -16.321  1.00  1.21           H  
ATOM   4285 1HB  TYR A 271     -20.371  -9.669 -15.863  1.00  1.21           H  
ATOM   4286 2HB  TYR A 271     -19.713 -11.053 -16.749  1.00  1.21           H  
ATOM   4287  HD1 TYR A 271     -19.992  -9.418 -13.479  1.00  1.21           H  
ATOM   4288  HD2 TYR A 271     -18.181 -12.592 -15.704  1.00  1.21           H  
ATOM   4289  HE1 TYR A 271     -19.257 -10.493 -11.364  1.00  1.21           H  
ATOM   4290  HE2 TYR A 271     -17.466 -13.682 -13.594  1.00  1.21           H  
ATOM   4291  HH  TYR A 271     -17.476 -13.632 -11.394  1.00  1.21           H  
ATOM   4292  N   GLY A 272     -17.185  -8.704 -18.440  1.00  1.26           N  
ATOM   4293  CA  GLY A 272     -16.973  -8.521 -19.883  1.00  1.26           C  
ATOM   4294  C   GLY A 272     -17.609  -7.276 -20.482  1.00  1.26           C  
ATOM   4295  O   GLY A 272     -17.496  -7.010 -21.684  1.00  1.26           O  
ATOM   4296  H   GLY A 272     -16.412  -8.635 -17.775  1.00  1.26           H  
ATOM   4297 1HA  GLY A 272     -15.902  -8.491 -20.073  1.00  1.26           H  
ATOM   4298 2HA  GLY A 272     -17.355  -9.401 -20.400  1.00  1.26           H  
ATOM   4299  N   ASN A 273     -18.239  -6.465 -19.655  1.00  1.27           N  
ATOM   4300  CA  ASN A 273     -18.965  -5.314 -20.162  1.00  1.27           C  
ATOM   4301  C   ASN A 273     -17.997  -4.146 -20.352  1.00  1.27           C  
ATOM   4302  O   ASN A 273     -18.017  -3.168 -19.619  1.00  1.27           O  
ATOM   4303  CB  ASN A 273     -20.153  -5.044 -19.228  1.00  1.27           C  
ATOM   4304  CG  ASN A 273     -21.223  -4.112 -19.788  1.00  1.27           C  
ATOM   4305  OD1 ASN A 273     -21.902  -3.380 -19.040  1.00  1.27           O  
ATOM   4306  ND2 ASN A 273     -21.367  -4.138 -21.085  1.00  1.27           N  
ATOM   4307  H   ASN A 273     -18.272  -6.698 -18.674  1.00  1.27           H  
ATOM   4308  HA  ASN A 273     -19.370  -5.562 -21.145  1.00  1.27           H  
ATOM   4309 1HB  ASN A 273     -20.631  -6.001 -18.982  1.00  1.27           H  
ATOM   4310 2HB  ASN A 273     -19.780  -4.625 -18.293  1.00  1.27           H  
ATOM   4311 1HD2 ASN A 273     -22.059  -3.542 -21.544  1.00  1.27           H  
ATOM   4312 2HD2 ASN A 273     -20.799  -4.744 -21.635  1.00  1.27           H  
ATOM   4313  N   LEU A 274     -17.150  -4.287 -21.373  1.00  1.25           N  
ATOM   4314  CA  LEU A 274     -16.048  -3.382 -21.705  1.00  1.25           C  
ATOM   4315  C   LEU A 274     -16.172  -2.853 -23.145  1.00  1.25           C  
ATOM   4316  O   LEU A 274     -15.254  -3.042 -23.944  1.00  1.25           O  
ATOM   4317  CB  LEU A 274     -14.742  -4.183 -21.608  1.00  1.25           C  
ATOM   4318  CG  LEU A 274     -14.386  -4.747 -20.247  1.00  1.25           C  
ATOM   4319  CD1 LEU A 274     -13.242  -5.741 -20.364  1.00  1.25           C  
ATOM   4320  CD2 LEU A 274     -13.981  -3.623 -19.387  1.00  1.25           C  
ATOM   4321  H   LEU A 274     -17.252  -5.151 -21.905  1.00  1.25           H  
ATOM   4322  HA  LEU A 274     -16.028  -2.567 -20.985  1.00  1.25           H  
ATOM   4323 1HB  LEU A 274     -14.801  -5.024 -22.305  1.00  1.25           H  
ATOM   4324 2HB  LEU A 274     -13.923  -3.540 -21.918  1.00  1.25           H  
ATOM   4325  HG  LEU A 274     -15.246  -5.257 -19.818  1.00  1.25           H  
ATOM   4326 1HD1 LEU A 274     -12.994  -6.134 -19.383  1.00  1.25           H  
ATOM   4327 2HD1 LEU A 274     -13.548  -6.561 -21.011  1.00  1.25           H  
ATOM   4328 3HD1 LEU A 274     -12.366  -5.257 -20.785  1.00  1.25           H  
ATOM   4329 1HD2 LEU A 274     -13.730  -3.997 -18.409  1.00  1.25           H  
ATOM   4330 2HD2 LEU A 274     -13.115  -3.111 -19.813  1.00  1.25           H  
ATOM   4331 3HD2 LEU A 274     -14.806  -2.938 -19.324  1.00  1.25           H  
ATOM   4332  N   PRO A 275     -17.205  -2.049 -23.451  1.00  1.21           N  
ATOM   4333  CA  PRO A 275     -17.707  -1.716 -24.785  1.00  1.21           C  
ATOM   4334  C   PRO A 275     -16.748  -1.013 -25.730  1.00  1.21           C  
ATOM   4335  O   PRO A 275     -16.941  -1.037 -26.942  1.00  1.21           O  
ATOM   4336  CB  PRO A 275     -18.880  -0.782 -24.467  1.00  1.21           C  
ATOM   4337  CG  PRO A 275     -18.572  -0.209 -23.104  1.00  1.21           C  
ATOM   4338  CD  PRO A 275     -17.896  -1.317 -22.363  1.00  1.21           C  
ATOM   4339  HA  PRO A 275     -18.072  -2.636 -25.257  1.00  1.21           H  
ATOM   4340 1HB  PRO A 275     -18.945  -0.000 -25.240  1.00  1.21           H  
ATOM   4341 2HB  PRO A 275     -19.826  -1.339 -24.493  1.00  1.21           H  
ATOM   4342 1HG  PRO A 275     -17.937   0.683 -23.203  1.00  1.21           H  
ATOM   4343 2HG  PRO A 275     -19.503   0.119 -22.613  1.00  1.21           H  
ATOM   4344 1HD  PRO A 275     -17.195  -0.877 -21.642  1.00  1.21           H  
ATOM   4345 2HD  PRO A 275     -18.654  -1.943 -21.881  1.00  1.21           H  
ATOM   4346  N   GLY A 276     -15.718  -0.386 -25.195  1.00  1.15           N  
ATOM   4347  CA  GLY A 276     -14.784   0.345 -26.036  1.00  1.15           C  
ATOM   4348  C   GLY A 276     -13.620  -0.489 -26.586  1.00  1.15           C  
ATOM   4349  O   GLY A 276     -12.754   0.065 -27.252  1.00  1.15           O  
ATOM   4350  H   GLY A 276     -15.581  -0.408 -24.198  1.00  1.15           H  
ATOM   4351 1HA  GLY A 276     -15.333   0.783 -26.870  1.00  1.15           H  
ATOM   4352 2HA  GLY A 276     -14.384   1.185 -25.473  1.00  1.15           H  
ATOM   4353  N   LEU A 277     -13.604  -1.809 -26.360  1.00  1.10           N  
ATOM   4354  CA  LEU A 277     -12.451  -2.622 -26.794  1.00  1.10           C  
ATOM   4355  C   LEU A 277     -12.588  -3.360 -28.136  1.00  1.10           C  
ATOM   4356  O   LEU A 277     -12.074  -4.473 -28.292  1.00  1.10           O  
ATOM   4357  CB  LEU A 277     -12.088  -3.650 -25.731  1.00  1.10           C  
ATOM   4358  CG  LEU A 277     -11.781  -3.067 -24.377  1.00  1.10           C  
ATOM   4359  CD1 LEU A 277     -11.412  -4.189 -23.439  1.00  1.10           C  
ATOM   4360  CD2 LEU A 277     -10.716  -2.036 -24.527  1.00  1.10           C  
ATOM   4361  H   LEU A 277     -14.347  -2.237 -25.801  1.00  1.10           H  
ATOM   4362  HA  LEU A 277     -11.608  -1.947 -26.886  1.00  1.10           H  
ATOM   4363 1HB  LEU A 277     -12.908  -4.352 -25.611  1.00  1.10           H  
ATOM   4364 2HB  LEU A 277     -11.212  -4.205 -26.059  1.00  1.10           H  
ATOM   4365  HG  LEU A 277     -12.678  -2.597 -23.970  1.00  1.10           H  
ATOM   4366 1HD1 LEU A 277     -11.213  -3.793 -22.449  1.00  1.10           H  
ATOM   4367 2HD1 LEU A 277     -12.236  -4.906 -23.382  1.00  1.10           H  
ATOM   4368 3HD1 LEU A 277     -10.532  -4.686 -23.815  1.00  1.10           H  
ATOM   4369 1HD2 LEU A 277     -10.488  -1.596 -23.572  1.00  1.10           H  
ATOM   4370 2HD2 LEU A 277      -9.843  -2.488 -24.939  1.00  1.10           H  
ATOM   4371 3HD2 LEU A 277     -11.072  -1.265 -25.200  1.00  1.10           H  
ATOM   4372  N   ALA A 278     -13.311  -2.774 -29.084  1.00  1.05           N  
ATOM   4373  CA  ALA A 278     -13.426  -3.361 -30.427  1.00  1.05           C  
ATOM   4374  C   ALA A 278     -12.237  -2.960 -31.310  1.00  1.05           C  
ATOM   4375  O   ALA A 278     -11.665  -1.879 -31.138  1.00  1.05           O  
ATOM   4376  CB  ALA A 278     -14.724  -2.944 -31.085  1.00  1.05           C  
ATOM   4377  H   ALA A 278     -13.737  -1.878 -28.879  1.00  1.05           H  
ATOM   4378  HA  ALA A 278     -13.410  -4.442 -30.326  1.00  1.05           H  
ATOM   4379 1HB  ALA A 278     -14.798  -3.420 -32.065  1.00  1.05           H  
ATOM   4380 2HB  ALA A 278     -15.554  -3.261 -30.463  1.00  1.05           H  
ATOM   4381 3HB  ALA A 278     -14.744  -1.863 -31.200  1.00  1.05           H  
ATOM   4382  N   MET A 279     -11.897  -3.814 -32.284  1.00  1.01           N  
ATOM   4383  CA  MET A 279     -10.819  -3.508 -33.243  1.00  1.01           C  
ATOM   4384  C   MET A 279     -10.858  -4.364 -34.514  1.00  1.01           C  
ATOM   4385  O   MET A 279     -11.542  -5.394 -34.566  1.00  1.01           O  
ATOM   4386  CB  MET A 279      -9.482  -3.639 -32.528  1.00  1.01           C  
ATOM   4387  CG  MET A 279      -9.223  -5.006 -32.019  1.00  1.01           C  
ATOM   4388  SD  MET A 279      -7.929  -5.020 -30.813  1.00  1.01           S  
ATOM   4389  CE  MET A 279      -8.934  -4.213 -29.582  1.00  1.01           C  
ATOM   4390  H   MET A 279     -12.391  -4.706 -32.342  1.00  1.01           H  
ATOM   4391  HA  MET A 279     -10.931  -2.469 -33.557  1.00  1.01           H  
ATOM   4392 1HB  MET A 279      -8.678  -3.389 -33.227  1.00  1.01           H  
ATOM   4393 2HB  MET A 279      -9.424  -2.934 -31.703  1.00  1.01           H  
ATOM   4394 1HG  MET A 279     -10.127  -5.344 -31.550  1.00  1.01           H  
ATOM   4395 2HG  MET A 279      -8.987  -5.683 -32.831  1.00  1.01           H  
ATOM   4396 1HE  MET A 279      -8.373  -4.034 -28.701  1.00  1.01           H  
ATOM   4397 2HE  MET A 279      -9.285  -3.270 -29.973  1.00  1.01           H  
ATOM   4398 3HE  MET A 279      -9.792  -4.840 -29.347  1.00  1.01           H  
ATOM   4399  N   CYS A 280     -10.132  -3.923 -35.550  1.00  0.97           N  
ATOM   4400  CA  CYS A 280     -10.013  -4.693 -36.791  1.00  0.97           C  
ATOM   4401  C   CYS A 280      -8.675  -5.417 -36.899  1.00  0.97           C  
ATOM   4402  O   CYS A 280      -7.673  -4.947 -36.378  1.00  0.97           O  
ATOM   4403  CB  CYS A 280     -10.228  -3.805 -38.011  1.00  0.97           C  
ATOM   4404  SG  CYS A 280     -11.893  -3.143 -38.121  1.00  0.97           S  
ATOM   4405  H   CYS A 280      -9.607  -3.040 -35.472  1.00  0.97           H  
ATOM   4406  HA  CYS A 280     -10.803  -5.434 -36.794  1.00  0.97           H  
ATOM   4407 1HB  CYS A 280      -9.528  -2.961 -37.980  1.00  0.97           H  
ATOM   4408 2HB  CYS A 280     -10.023  -4.371 -38.916  1.00  0.97           H  
ATOM   4409  HG  CYS A 280     -11.786  -2.346 -37.066  1.00  0.97           H  
ATOM   4410  N   LYS A 281      -8.646  -6.498 -37.687  1.00  0.93           N  
ATOM   4411  CA  LYS A 281      -7.488  -7.379 -37.947  1.00  0.93           C  
ATOM   4412  C   LYS A 281      -6.210  -6.697 -38.458  1.00  0.93           C  
ATOM   4413  O   LYS A 281      -5.129  -7.278 -38.442  1.00  0.93           O  
ATOM   4414  CB  LYS A 281      -7.901  -8.436 -38.976  1.00  0.93           C  
ATOM   4415  CG  LYS A 281      -8.211  -7.857 -40.382  1.00  0.93           C  
ATOM   4416  CD  LYS A 281      -8.615  -8.935 -41.376  1.00  0.93           C  
ATOM   4417  CE  LYS A 281      -9.103  -8.342 -42.729  1.00  0.93           C  
ATOM   4418  NZ  LYS A 281      -8.051  -7.527 -43.451  1.00  0.93           N  
ATOM   4419  H   LYS A 281      -9.515  -6.779 -38.107  1.00  0.93           H  
ATOM   4420  HA  LYS A 281      -7.248  -7.890 -37.017  1.00  0.93           H  
ATOM   4421 1HB  LYS A 281      -7.098  -9.168 -39.079  1.00  0.93           H  
ATOM   4422 2HB  LYS A 281      -8.776  -8.968 -38.623  1.00  0.93           H  
ATOM   4423 1HG  LYS A 281      -8.991  -7.102 -40.320  1.00  0.93           H  
ATOM   4424 2HG  LYS A 281      -7.314  -7.386 -40.772  1.00  0.93           H  
ATOM   4425 1HD  LYS A 281      -7.755  -9.577 -41.568  1.00  0.93           H  
ATOM   4426 2HD  LYS A 281      -9.410  -9.542 -40.948  1.00  0.93           H  
ATOM   4427 1HE  LYS A 281      -9.394  -9.171 -43.369  1.00  0.93           H  
ATOM   4428 2HE  LYS A 281      -9.974  -7.711 -42.551  1.00  0.93           H  
ATOM   4429 1HZ  LYS A 281      -8.424  -7.190 -44.318  1.00  0.93           H  
ATOM   4430 2HZ  LYS A 281      -7.755  -6.703 -42.895  1.00  0.93           H  
ATOM   4431 3HZ  LYS A 281      -7.238  -8.088 -43.635  1.00  0.93           H  
ATOM   4432  N   ASP A 282      -6.345  -5.498 -38.983  1.00  0.91           N  
ATOM   4433  CA  ASP A 282      -5.211  -4.770 -39.519  1.00  0.91           C  
ATOM   4434  C   ASP A 282      -4.611  -3.776 -38.514  1.00  0.91           C  
ATOM   4435  O   ASP A 282      -3.449  -3.381 -38.646  1.00  0.91           O  
ATOM   4436  CB  ASP A 282      -5.642  -4.065 -40.803  1.00  0.91           C  
ATOM   4437  CG  ASP A 282      -6.069  -5.084 -41.878  1.00  0.91           C  
ATOM   4438  OD1 ASP A 282      -5.264  -5.882 -42.278  1.00  0.91           O  
ATOM   4439  OD2 ASP A 282      -7.228  -5.111 -42.240  1.00  0.91           O  
ATOM   4440  H   ASP A 282      -7.257  -5.068 -38.980  1.00  0.91           H  
ATOM   4441  HA  ASP A 282      -4.434  -5.491 -39.775  1.00  0.91           H  
ATOM   4442 1HB  ASP A 282      -6.475  -3.392 -40.590  1.00  0.91           H  
ATOM   4443 2HB  ASP A 282      -4.818  -3.462 -41.185  1.00  0.91           H  
ATOM   4444  N   ASP A 283      -5.418  -3.352 -37.539  1.00  0.89           N  
ATOM   4445  CA  ASP A 283      -5.068  -2.276 -36.608  1.00  0.89           C  
ATOM   4446  C   ASP A 283      -3.819  -2.516 -35.757  1.00  0.89           C  
ATOM   4447  O   ASP A 283      -3.637  -3.580 -35.170  1.00  0.89           O  
ATOM   4448  CB  ASP A 283      -6.235  -2.073 -35.624  1.00  0.89           C  
ATOM   4449  CG  ASP A 283      -7.527  -1.455 -36.220  1.00  0.89           C  
ATOM   4450  OD1 ASP A 283      -7.518  -0.969 -37.324  1.00  0.89           O  
ATOM   4451  OD2 ASP A 283      -8.552  -1.532 -35.538  1.00  0.89           O  
ATOM   4452  H   ASP A 283      -6.321  -3.805 -37.415  1.00  0.89           H  
ATOM   4453  HA  ASP A 283      -4.911  -1.364 -37.186  1.00  0.89           H  
ATOM   4454 1HB  ASP A 283      -6.490  -3.037 -35.176  1.00  0.89           H  
ATOM   4455 2HB  ASP A 283      -5.894  -1.431 -34.811  1.00  0.89           H  
ATOM   4456  N   ASN A 284      -3.011  -1.468 -35.604  1.00  0.87           N  
ATOM   4457  CA  ASN A 284      -1.852  -1.488 -34.710  1.00  0.87           C  
ATOM   4458  C   ASN A 284      -2.315  -0.947 -33.361  1.00  0.87           C  
ATOM   4459  O   ASN A 284      -2.711   0.225 -33.257  1.00  0.87           O  
ATOM   4460  CB  ASN A 284      -0.722  -0.665 -35.279  1.00  0.87           C  
ATOM   4461  CG  ASN A 284      -0.174  -1.230 -36.569  1.00  0.87           C  
ATOM   4462  OD1 ASN A 284       0.635  -2.170 -36.570  1.00  0.87           O  
ATOM   4463  ND2 ASN A 284      -0.635  -0.690 -37.675  1.00  0.87           N  
ATOM   4464  H   ASN A 284      -3.183  -0.619 -36.158  1.00  0.87           H  
ATOM   4465  HA  ASN A 284      -1.520  -2.518 -34.562  1.00  0.87           H  
ATOM   4466 1HB  ASN A 284      -1.067   0.358 -35.458  1.00  0.87           H  
ATOM   4467 2HB  ASN A 284       0.086  -0.619 -34.555  1.00  0.87           H  
ATOM   4468 1HD2 ASN A 284      -0.330  -1.023 -38.564  1.00  0.87           H  
ATOM   4469 2HD2 ASN A 284      -1.347   0.048 -37.621  1.00  0.87           H  
ATOM   4470  N   VAL A 285      -2.284  -1.800 -32.345  1.00  0.85           N  
ATOM   4471  CA  VAL A 285      -2.816  -1.473 -31.034  1.00  0.85           C  
ATOM   4472  C   VAL A 285      -1.791  -1.425 -29.904  1.00  0.85           C  
ATOM   4473  O   VAL A 285      -0.949  -2.316 -29.769  1.00  0.85           O  
ATOM   4474  CB  VAL A 285      -3.869  -2.521 -30.673  1.00  0.85           C  
ATOM   4475  CG1 VAL A 285      -4.384  -2.257 -29.317  1.00  0.85           C  
ATOM   4476  CG2 VAL A 285      -4.984  -2.522 -31.717  1.00  0.85           C  
ATOM   4477  H   VAL A 285      -1.921  -2.743 -32.486  1.00  0.85           H  
ATOM   4478  HA  VAL A 285      -3.299  -0.503 -31.103  1.00  0.85           H  
ATOM   4479  HB  VAL A 285      -3.409  -3.484 -30.663  1.00  0.85           H  
ATOM   4480 1HG1 VAL A 285      -5.131  -3.004 -29.060  1.00  0.85           H  
ATOM   4481 2HG1 VAL A 285      -3.578  -2.298 -28.591  1.00  0.85           H  
ATOM   4482 3HG1 VAL A 285      -4.815  -1.272 -29.323  1.00  0.85           H  
ATOM   4483 1HG2 VAL A 285      -5.706  -3.277 -31.460  1.00  0.85           H  
ATOM   4484 2HG2 VAL A 285      -5.462  -1.565 -31.744  1.00  0.85           H  
ATOM   4485 3HG2 VAL A 285      -4.566  -2.749 -32.696  1.00  0.85           H  
ATOM   4486  N   SER A 286      -1.847  -0.363 -29.096  1.00  0.83           N  
ATOM   4487  CA  SER A 286      -0.952  -0.271 -27.947  1.00  0.83           C  
ATOM   4488  C   SER A 286      -1.754  -0.330 -26.656  1.00  0.83           C  
ATOM   4489  O   SER A 286      -2.552   0.566 -26.354  1.00  0.83           O  
ATOM   4490  CB  SER A 286      -0.132   0.994 -27.973  1.00  0.83           C  
ATOM   4491  OG  SER A 286       0.711   1.050 -26.868  1.00  0.83           O  
ATOM   4492  H   SER A 286      -2.531   0.372 -29.290  1.00  0.83           H  
ATOM   4493  HA  SER A 286      -0.280  -1.124 -27.954  1.00  0.83           H  
ATOM   4494 1HB  SER A 286       0.452   1.046 -28.881  1.00  0.83           H  
ATOM   4495 2HB  SER A 286      -0.800   1.849 -27.962  1.00  0.83           H  
ATOM   4496  HG  SER A 286       0.183   0.728 -26.126  1.00  0.83           H  
ATOM   4497  N   TRP A 287      -1.589  -1.423 -25.930  1.00  0.81           N  
ATOM   4498  CA  TRP A 287      -2.326  -1.620 -24.701  1.00  0.81           C  
ATOM   4499  C   TRP A 287      -1.542  -1.058 -23.542  1.00  0.81           C  
ATOM   4500  O   TRP A 287      -0.380  -1.416 -23.341  1.00  0.81           O  
ATOM   4501  CB  TRP A 287      -2.547  -3.102 -24.440  1.00  0.81           C  
ATOM   4502  CG  TRP A 287      -3.451  -3.756 -25.387  1.00  0.81           C  
ATOM   4503  CD1 TRP A 287      -3.090  -4.494 -26.444  1.00  0.81           C  
ATOM   4504  CD2 TRP A 287      -4.879  -3.759 -25.379  1.00  0.81           C  
ATOM   4505  NE1 TRP A 287      -4.207  -4.947 -27.096  1.00  0.81           N  
ATOM   4506  CE2 TRP A 287      -5.290  -4.511 -26.469  1.00  0.81           C  
ATOM   4507  CE3 TRP A 287      -5.814  -3.210 -24.563  1.00  0.81           C  
ATOM   4508  CZ2 TRP A 287      -6.601  -4.715 -26.758  1.00  0.81           C  
ATOM   4509  CZ3 TRP A 287      -7.141  -3.403 -24.859  1.00  0.81           C  
ATOM   4510  CH2 TRP A 287      -7.531  -4.131 -25.926  1.00  0.81           C  
ATOM   4511  H   TRP A 287      -0.898  -2.110 -26.218  1.00  0.81           H  
ATOM   4512  HA  TRP A 287      -3.284  -1.103 -24.763  1.00  0.81           H  
ATOM   4513 1HB  TRP A 287      -1.587  -3.622 -24.468  1.00  0.81           H  
ATOM   4514 2HB  TRP A 287      -2.950  -3.220 -23.451  1.00  0.81           H  
ATOM   4515  HD1 TRP A 287      -2.058  -4.698 -26.738  1.00  0.81           H  
ATOM   4516  HE1 TRP A 287      -4.226  -5.520 -27.925  1.00  0.81           H  
ATOM   4517  HE3 TRP A 287      -5.512  -2.621 -23.699  1.00  0.81           H  
ATOM   4518  HZ2 TRP A 287      -6.911  -5.315 -27.612  1.00  0.81           H  
ATOM   4519  HZ3 TRP A 287      -7.864  -2.950 -24.200  1.00  0.81           H  
ATOM   4520  HH2 TRP A 287      -8.597  -4.266 -26.124  1.00  0.81           H  
ATOM   4521  N   HIS A 288      -2.185  -0.233 -22.748  1.00  0.81           N  
ATOM   4522  CA  HIS A 288      -1.576   0.310 -21.555  1.00  0.81           C  
ATOM   4523  C   HIS A 288      -2.241  -0.432 -20.399  1.00  0.81           C  
ATOM   4524  O   HIS A 288      -3.462  -0.361 -20.238  1.00  0.81           O  
ATOM   4525  CB  HIS A 288      -1.789   1.819 -21.516  1.00  0.81           C  
ATOM   4526  CG  HIS A 288      -1.191   2.550 -22.738  1.00  0.81           C  
ATOM   4527  ND1 HIS A 288       0.169   2.738 -22.916  1.00  0.81           N  
ATOM   4528  CD2 HIS A 288      -1.798   3.137 -23.810  1.00  0.81           C  
ATOM   4529  CE1 HIS A 288       0.366   3.418 -24.051  1.00  0.81           C  
ATOM   4530  NE2 HIS A 288      -0.810   3.684 -24.599  1.00  0.81           N  
ATOM   4531  H   HIS A 288      -3.129   0.067 -22.984  1.00  0.81           H  
ATOM   4532  HA  HIS A 288      -0.507   0.103 -21.524  1.00  0.81           H  
ATOM   4533 1HB  HIS A 288      -2.847   2.026 -21.498  1.00  0.81           H  
ATOM   4534 2HB  HIS A 288      -1.362   2.234 -20.613  1.00  0.81           H  
ATOM   4535  HD2 HIS A 288      -2.871   3.181 -23.999  1.00  0.81           H  
ATOM   4536  HE1 HIS A 288       1.320   3.715 -24.452  1.00  0.81           H  
ATOM   4537  HE2 HIS A 288      -0.969   4.229 -25.479  1.00  0.81           H  
ATOM   4538  N   LEU A 289      -1.465  -1.236 -19.680  1.00  0.82           N  
ATOM   4539  CA  LEU A 289      -2.013  -2.112 -18.653  1.00  0.82           C  
ATOM   4540  C   LEU A 289      -1.539  -1.736 -17.243  1.00  0.82           C  
ATOM   4541  O   LEU A 289      -0.336  -1.682 -16.969  1.00  0.82           O  
ATOM   4542  CB  LEU A 289      -1.569  -3.548 -18.991  1.00  0.82           C  
ATOM   4543  CG  LEU A 289      -1.907  -4.026 -20.453  1.00  0.82           C  
ATOM   4544  CD1 LEU A 289      -1.293  -5.401 -20.723  1.00  0.82           C  
ATOM   4545  CD2 LEU A 289      -3.387  -4.062 -20.631  1.00  0.82           C  
ATOM   4546  H   LEU A 289      -0.462  -1.249 -19.849  1.00  0.82           H  
ATOM   4547  HA  LEU A 289      -3.101  -2.049 -18.677  1.00  0.82           H  
ATOM   4548 1HB  LEU A 289      -0.489  -3.622 -18.854  1.00  0.82           H  
ATOM   4549 2HB  LEU A 289      -2.056  -4.225 -18.304  1.00  0.82           H  
ATOM   4550  HG  LEU A 289      -1.472  -3.323 -21.171  1.00  0.82           H  
ATOM   4551 1HD1 LEU A 289      -1.520  -5.706 -21.741  1.00  0.82           H  
ATOM   4552 2HD1 LEU A 289      -0.218  -5.334 -20.606  1.00  0.82           H  
ATOM   4553 3HD1 LEU A 289      -1.687  -6.135 -20.033  1.00  0.82           H  
ATOM   4554 1HD2 LEU A 289      -3.634  -4.367 -21.630  1.00  0.82           H  
ATOM   4555 2HD2 LEU A 289      -3.812  -4.762 -19.933  1.00  0.82           H  
ATOM   4556 3HD2 LEU A 289      -3.781  -3.070 -20.453  1.00  0.82           H  
ATOM   4557  N   ILE A 290      -2.484  -1.483 -16.342  1.00  0.87           N  
ATOM   4558  CA  ILE A 290      -2.147  -1.155 -14.951  1.00  0.87           C  
ATOM   4559  C   ILE A 290      -2.741  -2.121 -13.943  1.00  0.87           C  
ATOM   4560  O   ILE A 290      -3.933  -2.402 -13.999  1.00  0.87           O  
ATOM   4561  CB  ILE A 290      -2.604   0.270 -14.559  1.00  0.87           C  
ATOM   4562  CG1 ILE A 290      -1.897   1.329 -15.376  1.00  0.87           C  
ATOM   4563  CG2 ILE A 290      -2.383   0.511 -13.083  1.00  0.87           C  
ATOM   4564  CD1 ILE A 290      -2.422   2.721 -15.122  1.00  0.87           C  
ATOM   4565  H   ILE A 290      -3.463  -1.492 -16.639  1.00  0.87           H  
ATOM   4566  HA  ILE A 290      -1.066  -1.198 -14.839  1.00  0.87           H  
ATOM   4567  HB  ILE A 290      -3.668   0.369 -14.774  1.00  0.87           H  
ATOM   4568 1HG1 ILE A 290      -0.851   1.319 -15.124  1.00  0.87           H  
ATOM   4569 2HG1 ILE A 290      -2.002   1.106 -16.437  1.00  0.87           H  
ATOM   4570 1HG2 ILE A 290      -2.728   1.485 -12.853  1.00  0.87           H  
ATOM   4571 2HG2 ILE A 290      -2.939  -0.210 -12.497  1.00  0.87           H  
ATOM   4572 3HG2 ILE A 290      -1.319   0.427 -12.845  1.00  0.87           H  
ATOM   4573 1HD1 ILE A 290      -1.848   3.404 -15.719  1.00  0.87           H  
ATOM   4574 2HD1 ILE A 290      -3.478   2.780 -15.391  1.00  0.87           H  
ATOM   4575 3HD1 ILE A 290      -2.302   2.975 -14.072  1.00  0.87           H  
ATOM   4576  N   GLY A 291      -1.920  -2.641 -13.032  1.00  0.96           N  
ATOM   4577  CA  GLY A 291      -2.428  -3.487 -11.961  1.00  0.96           C  
ATOM   4578  C   GLY A 291      -2.712  -2.574 -10.771  1.00  0.96           C  
ATOM   4579  O   GLY A 291      -1.938  -1.653 -10.504  1.00  0.96           O  
ATOM   4580  H   GLY A 291      -0.933  -2.404 -13.041  1.00  0.96           H  
ATOM   4581 1HA  GLY A 291      -3.332  -4.002 -12.275  1.00  0.96           H  
ATOM   4582 2HA  GLY A 291      -1.682  -4.236 -11.690  1.00  0.96           H  
ATOM   4583  N   LEU A 292      -3.774  -2.847 -10.029  1.00  1.12           N  
ATOM   4584  CA  LEU A 292      -4.095  -2.023  -8.870  1.00  1.12           C  
ATOM   4585  C   LEU A 292      -4.915  -2.729  -7.787  1.00  1.12           C  
ATOM   4586  O   LEU A 292      -6.037  -3.163  -8.048  1.00  1.12           O  
ATOM   4587  CB  LEU A 292      -4.902  -0.855  -9.386  1.00  1.12           C  
ATOM   4588  CG  LEU A 292      -5.413   0.086  -8.436  1.00  1.12           C  
ATOM   4589  CD1 LEU A 292      -4.279   0.875  -7.824  1.00  1.12           C  
ATOM   4590  CD2 LEU A 292      -6.420   0.895  -9.146  1.00  1.12           C  
ATOM   4591  H   LEU A 292      -4.399  -3.593 -10.325  1.00  1.12           H  
ATOM   4592  HA  LEU A 292      -3.172  -1.658  -8.440  1.00  1.12           H  
ATOM   4593 1HB  LEU A 292      -4.271  -0.294 -10.075  1.00  1.12           H  
ATOM   4594 2HB  LEU A 292      -5.713  -1.239  -9.928  1.00  1.12           H  
ATOM   4595  HG  LEU A 292      -5.908  -0.456  -7.635  1.00  1.12           H  
ATOM   4596 1HD1 LEU A 292      -4.659   1.588  -7.096  1.00  1.12           H  
ATOM   4597 2HD1 LEU A 292      -3.585   0.191  -7.330  1.00  1.12           H  
ATOM   4598 3HD1 LEU A 292      -3.764   1.407  -8.612  1.00  1.12           H  
ATOM   4599 1HD2 LEU A 292      -6.889   1.575  -8.492  1.00  1.12           H  
ATOM   4600 2HD2 LEU A 292      -5.940   1.439  -9.959  1.00  1.12           H  
ATOM   4601 3HD2 LEU A 292      -7.176   0.228  -9.538  1.00  1.12           H  
ATOM   4602  N   GLY A 293      -4.426  -2.767  -6.558  1.00  1.33           N  
ATOM   4603  CA  GLY A 293      -5.264  -3.385  -5.523  1.00  1.33           C  
ATOM   4604  C   GLY A 293      -4.512  -3.977  -4.342  1.00  1.33           C  
ATOM   4605  O   GLY A 293      -3.398  -3.566  -4.018  1.00  1.33           O  
ATOM   4606  H   GLY A 293      -3.475  -2.428  -6.393  1.00  1.33           H  
ATOM   4607 1HA  GLY A 293      -5.973  -2.640  -5.158  1.00  1.33           H  
ATOM   4608 2HA  GLY A 293      -5.864  -4.172  -5.978  1.00  1.33           H  
ATOM   4609  N   SER A 294      -5.170  -4.916  -3.665  1.00  1.57           N  
ATOM   4610  CA  SER A 294      -4.606  -5.584  -2.503  1.00  1.57           C  
ATOM   4611  C   SER A 294      -3.347  -6.348  -2.838  1.00  1.57           C  
ATOM   4612  O   SER A 294      -3.302  -7.104  -3.806  1.00  1.57           O  
ATOM   4613  CB  SER A 294      -5.598  -6.555  -1.912  1.00  1.57           C  
ATOM   4614  OG  SER A 294      -4.987  -7.315  -0.893  1.00  1.57           O  
ATOM   4615  H   SER A 294      -6.091  -5.188  -3.986  1.00  1.57           H  
ATOM   4616  HA  SER A 294      -4.359  -4.827  -1.756  1.00  1.57           H  
ATOM   4617 1HB  SER A 294      -6.445  -6.006  -1.502  1.00  1.57           H  
ATOM   4618 2HB  SER A 294      -5.982  -7.224  -2.691  1.00  1.57           H  
ATOM   4619  HG  SER A 294      -5.712  -7.720  -0.405  1.00  1.57           H  
ATOM   4620  N   HIS A 295      -2.370  -6.262  -1.951  1.00  1.79           N  
ATOM   4621  CA  HIS A 295      -1.102  -6.955  -2.116  1.00  1.79           C  
ATOM   4622  C   HIS A 295      -1.209  -8.474  -1.956  1.00  1.79           C  
ATOM   4623  O   HIS A 295      -0.240  -9.195  -2.197  1.00  1.79           O  
ATOM   4624  CB  HIS A 295      -0.065  -6.381  -1.153  1.00  1.79           C  
ATOM   4625  CG  HIS A 295      -0.362  -6.569   0.298  1.00  1.79           C  
ATOM   4626  ND1 HIS A 295      -1.328  -5.836   0.961  1.00  1.79           N  
ATOM   4627  CD2 HIS A 295       0.198  -7.379   1.225  1.00  1.79           C  
ATOM   4628  CE1 HIS A 295      -1.347  -6.195   2.233  1.00  1.79           C  
ATOM   4629  NE2 HIS A 295      -0.425  -7.123   2.418  1.00  1.79           N  
ATOM   4630  H   HIS A 295      -2.496  -5.653  -1.156  1.00  1.79           H  
ATOM   4631  HA  HIS A 295      -0.733  -6.766  -3.121  1.00  1.79           H  
ATOM   4632 1HB  HIS A 295       0.909  -6.821  -1.363  1.00  1.79           H  
ATOM   4633 2HB  HIS A 295       0.017  -5.318  -1.327  1.00  1.79           H  
ATOM   4634  HD2 HIS A 295       1.003  -8.094   1.059  1.00  1.79           H  
ATOM   4635  HE1 HIS A 295      -2.004  -5.789   3.001  1.00  1.79           H  
ATOM   4636  HE2 HIS A 295      -0.202  -7.578   3.294  1.00  1.79           H  
ATOM   4637  N   TYR A 296      -2.387  -8.966  -1.564  1.00  1.90           N  
ATOM   4638  CA  TYR A 296      -2.587 -10.397  -1.407  1.00  1.90           C  
ATOM   4639  C   TYR A 296      -3.063 -11.082  -2.698  1.00  1.90           C  
ATOM   4640  O   TYR A 296      -3.102 -12.313  -2.761  1.00  1.90           O  
ATOM   4641  CB  TYR A 296      -3.621 -10.667  -0.317  1.00  1.90           C  
ATOM   4642  CG  TYR A 296      -3.211 -10.259   1.086  1.00  1.90           C  
ATOM   4643  CD1 TYR A 296      -3.878  -9.226   1.723  1.00  1.90           C  
ATOM   4644  CD2 TYR A 296      -2.186 -10.925   1.738  1.00  1.90           C  
ATOM   4645  CE1 TYR A 296      -3.533  -8.864   3.005  1.00  1.90           C  
ATOM   4646  CE2 TYR A 296      -1.837 -10.561   3.026  1.00  1.90           C  
ATOM   4647  CZ  TYR A 296      -2.511  -9.537   3.659  1.00  1.90           C  
ATOM   4648  OH  TYR A 296      -2.175  -9.178   4.946  1.00  1.90           O  
ATOM   4649  H   TYR A 296      -3.170  -8.335  -1.369  1.00  1.90           H  
ATOM   4650  HA  TYR A 296      -1.637 -10.849  -1.121  1.00  1.90           H  
ATOM   4651 1HB  TYR A 296      -4.543 -10.138  -0.568  1.00  1.90           H  
ATOM   4652 2HB  TYR A 296      -3.857 -11.730  -0.304  1.00  1.90           H  
ATOM   4653  HD1 TYR A 296      -4.682  -8.704   1.215  1.00  1.90           H  
ATOM   4654  HD2 TYR A 296      -1.659 -11.738   1.239  1.00  1.90           H  
ATOM   4655  HE1 TYR A 296      -4.066  -8.055   3.503  1.00  1.90           H  
ATOM   4656  HE2 TYR A 296      -1.034 -11.087   3.543  1.00  1.90           H  
ATOM   4657  HH  TYR A 296      -2.722  -8.440   5.225  1.00  1.90           H  
ATOM   4658  N   ASP A 297      -3.445 -10.296  -3.712  1.00  1.89           N  
ATOM   4659  CA  ASP A 297      -4.001 -10.848  -4.952  1.00  1.89           C  
ATOM   4660  C   ASP A 297      -3.150 -10.611  -6.200  1.00  1.89           C  
ATOM   4661  O   ASP A 297      -2.926  -9.475  -6.601  1.00  1.89           O  
ATOM   4662  CB  ASP A 297      -5.387 -10.266  -5.202  1.00  1.89           C  
ATOM   4663  CG  ASP A 297      -6.474 -10.757  -4.194  1.00  1.89           C  
ATOM   4664  OD1 ASP A 297      -6.793 -11.915  -4.213  1.00  1.89           O  
ATOM   4665  OD2 ASP A 297      -6.992  -9.963  -3.423  1.00  1.89           O  
ATOM   4666  H   ASP A 297      -3.357  -9.280  -3.629  1.00  1.89           H  
ATOM   4667  HA  ASP A 297      -4.103 -11.925  -4.825  1.00  1.89           H  
ATOM   4668 1HB  ASP A 297      -5.309  -9.181  -5.133  1.00  1.89           H  
ATOM   4669 2HB  ASP A 297      -5.698 -10.507  -6.216  1.00  1.89           H  
ATOM   4670  N   MET A 298      -2.684 -11.686  -6.833  1.00  1.77           N  
ATOM   4671  CA  MET A 298      -1.893 -11.542  -8.057  1.00  1.77           C  
ATOM   4672  C   MET A 298      -2.830 -11.381  -9.247  1.00  1.77           C  
ATOM   4673  O   MET A 298      -3.829 -12.095  -9.359  1.00  1.77           O  
ATOM   4674  CB  MET A 298      -0.965 -12.731  -8.254  1.00  1.77           C  
ATOM   4675  CG  MET A 298      -0.063 -12.615  -9.457  1.00  1.77           C  
ATOM   4676  SD  MET A 298       1.074 -11.257  -9.308  1.00  1.77           S  
ATOM   4677  CE  MET A 298       1.671 -11.187 -10.962  1.00  1.77           C  
ATOM   4678  H   MET A 298      -2.878 -12.606  -6.461  1.00  1.77           H  
ATOM   4679  HA  MET A 298      -1.291 -10.635  -7.987  1.00  1.77           H  
ATOM   4680 1HB  MET A 298      -0.337 -12.856  -7.374  1.00  1.77           H  
ATOM   4681 2HB  MET A 298      -1.556 -13.638  -8.369  1.00  1.77           H  
ATOM   4682 1HG  MET A 298       0.509 -13.531  -9.571  1.00  1.77           H  
ATOM   4683 2HG  MET A 298      -0.659 -12.470 -10.363  1.00  1.77           H  
ATOM   4684 1HE  MET A 298       2.376 -10.379 -11.069  1.00  1.77           H  
ATOM   4685 2HE  MET A 298       2.154 -12.128 -11.210  1.00  1.77           H  
ATOM   4686 3HE  MET A 298       0.834 -11.021 -11.628  1.00  1.77           H  
ATOM   4687  N   HIS A 299      -2.530 -10.420 -10.112  1.00  1.61           N  
ATOM   4688  CA  HIS A 299      -3.343 -10.092 -11.267  1.00  1.61           C  
ATOM   4689  C   HIS A 299      -2.645 -10.489 -12.554  1.00  1.61           C  
ATOM   4690  O   HIS A 299      -1.518 -10.985 -12.555  1.00  1.61           O  
ATOM   4691  CB  HIS A 299      -3.634  -8.590 -11.296  1.00  1.61           C  
ATOM   4692  CG  HIS A 299      -4.396  -8.086 -10.126  1.00  1.61           C  
ATOM   4693  ND1 HIS A 299      -4.588  -6.748  -9.901  1.00  1.61           N  
ATOM   4694  CD2 HIS A 299      -5.021  -8.727  -9.114  1.00  1.61           C  
ATOM   4695  CE1 HIS A 299      -5.277  -6.591  -8.791  1.00  1.61           C  
ATOM   4696  NE2 HIS A 299      -5.551  -7.773  -8.303  1.00  1.61           N  
ATOM   4697  H   HIS A 299      -1.680  -9.866 -10.002  1.00  1.61           H  
ATOM   4698  HA  HIS A 299      -4.291 -10.629 -11.218  1.00  1.61           H  
ATOM   4699 1HB  HIS A 299      -2.700  -8.042 -11.331  1.00  1.61           H  
ATOM   4700 2HB  HIS A 299      -4.182  -8.333 -12.196  1.00  1.61           H  
ATOM   4701  HD1 HIS A 299      -4.245  -5.994 -10.472  1.00  1.61           H  
ATOM   4702  HD2 HIS A 299      -5.150  -9.774  -8.862  1.00  1.61           H  
ATOM   4703  HE1 HIS A 299      -5.522  -5.608  -8.424  1.00  1.61           H  
ATOM   4704  N   GLY A 300      -3.325 -10.289 -13.658  1.00  1.47           N  
ATOM   4705  CA  GLY A 300      -2.749 -10.546 -14.961  1.00  1.47           C  
ATOM   4706  C   GLY A 300      -3.782 -10.293 -16.022  1.00  1.47           C  
ATOM   4707  O   GLY A 300      -4.982 -10.337 -15.740  1.00  1.47           O  
ATOM   4708  H   GLY A 300      -4.249  -9.899 -13.600  1.00  1.47           H  
ATOM   4709 1HA  GLY A 300      -1.906  -9.877 -15.112  1.00  1.47           H  
ATOM   4710 2HA  GLY A 300      -2.385 -11.570 -15.023  1.00  1.47           H  
ATOM   4711  N   VAL A 301      -3.316 -10.060 -17.238  1.00  1.38           N  
ATOM   4712  CA  VAL A 301      -4.214  -9.720 -18.321  1.00  1.38           C  
ATOM   4713  C   VAL A 301      -4.137 -10.718 -19.434  1.00  1.38           C  
ATOM   4714  O   VAL A 301      -3.056 -10.919 -19.977  1.00  1.38           O  
ATOM   4715  CB  VAL A 301      -3.761  -8.413 -18.951  1.00  1.38           C  
ATOM   4716  CG1 VAL A 301      -4.786  -8.005 -20.017  1.00  1.38           C  
ATOM   4717  CG2 VAL A 301      -3.455  -7.465 -17.880  1.00  1.38           C  
ATOM   4718  H   VAL A 301      -2.313 -10.041 -17.370  1.00  1.38           H  
ATOM   4719  HA  VAL A 301      -5.238  -9.656 -17.949  1.00  1.38           H  
ATOM   4720  HB  VAL A 301      -2.836  -8.569 -19.503  1.00  1.38           H  
ATOM   4721 1HG1 VAL A 301      -4.469  -7.086 -20.489  1.00  1.38           H  
ATOM   4722 2HG1 VAL A 301      -4.878  -8.787 -20.761  1.00  1.38           H  
ATOM   4723 3HG1 VAL A 301      -5.749  -7.863 -19.565  1.00  1.38           H  
ATOM   4724 1HG2 VAL A 301      -3.113  -6.533 -18.293  1.00  1.38           H  
ATOM   4725 2HG2 VAL A 301      -4.306  -7.311 -17.295  1.00  1.38           H  
ATOM   4726 3HG2 VAL A 301      -2.672  -7.888 -17.254  1.00  1.38           H  
ATOM   4727  N   GLN A 302      -5.248 -11.321 -19.812  1.00  1.35           N  
ATOM   4728  CA  GLN A 302      -5.160 -12.254 -20.924  1.00  1.35           C  
ATOM   4729  C   GLN A 302      -5.929 -11.707 -22.099  1.00  1.35           C  
ATOM   4730  O   GLN A 302      -6.988 -11.104 -21.928  1.00  1.35           O  
ATOM   4731  CB  GLN A 302      -5.669 -13.626 -20.530  1.00  1.35           C  
ATOM   4732  CG  GLN A 302      -4.926 -14.255 -19.348  1.00  1.35           C  
ATOM   4733  CD  GLN A 302      -3.437 -14.536 -19.647  1.00  1.35           C  
ATOM   4734  OE1 GLN A 302      -2.569 -14.090 -18.887  1.00  1.35           O  
ATOM   4735  NE2 GLN A 302      -3.155 -15.251 -20.735  1.00  1.35           N  
ATOM   4736  H   GLN A 302      -6.133 -11.126 -19.333  1.00  1.35           H  
ATOM   4737  HA  GLN A 302      -4.126 -12.358 -21.237  1.00  1.35           H  
ATOM   4738 1HB  GLN A 302      -6.697 -13.519 -20.259  1.00  1.35           H  
ATOM   4739 2HB  GLN A 302      -5.616 -14.301 -21.384  1.00  1.35           H  
ATOM   4740 1HG  GLN A 302      -4.986 -13.577 -18.497  1.00  1.35           H  
ATOM   4741 2HG  GLN A 302      -5.407 -15.200 -19.103  1.00  1.35           H  
ATOM   4742 1HE2 GLN A 302      -2.180 -15.472 -21.010  1.00  1.35           H  
ATOM   4743 2HE2 GLN A 302      -3.887 -15.580 -21.326  1.00  1.35           H  
ATOM   4744  N   PHE A 303      -5.422 -11.949 -23.297  1.00  1.33           N  
ATOM   4745  CA  PHE A 303      -6.097 -11.465 -24.488  1.00  1.33           C  
ATOM   4746  C   PHE A 303      -6.659 -12.614 -25.292  1.00  1.33           C  
ATOM   4747  O   PHE A 303      -5.970 -13.262 -26.079  1.00  1.33           O  
ATOM   4748  CB  PHE A 303      -5.129 -10.628 -25.312  1.00  1.33           C  
ATOM   4749  CG  PHE A 303      -4.697  -9.399 -24.587  1.00  1.33           C  
ATOM   4750  CD1 PHE A 303      -3.645  -9.451 -23.709  1.00  1.33           C  
ATOM   4751  CD2 PHE A 303      -5.342  -8.202 -24.768  1.00  1.33           C  
ATOM   4752  CE1 PHE A 303      -3.244  -8.327 -23.025  1.00  1.33           C  
ATOM   4753  CE2 PHE A 303      -4.944  -7.085 -24.084  1.00  1.33           C  
ATOM   4754  CZ  PHE A 303      -3.900  -7.146 -23.225  1.00  1.33           C  
ATOM   4755  H   PHE A 303      -4.536 -12.458 -23.390  1.00  1.33           H  
ATOM   4756  HA  PHE A 303      -6.926 -10.826 -24.189  1.00  1.33           H  
ATOM   4757 1HB  PHE A 303      -4.239 -11.221 -25.542  1.00  1.33           H  
ATOM   4758 2HB  PHE A 303      -5.589 -10.341 -26.256  1.00  1.33           H  
ATOM   4759  HD1 PHE A 303      -3.141 -10.399 -23.570  1.00  1.33           H  
ATOM   4760  HD2 PHE A 303      -6.180  -8.151 -25.463  1.00  1.33           H  
ATOM   4761  HE1 PHE A 303      -2.412  -8.379 -22.324  1.00  1.33           H  
ATOM   4762  HE2 PHE A 303      -5.464  -6.154 -24.225  1.00  1.33           H  
ATOM   4763  HZ  PHE A 303      -3.595  -6.266 -22.696  1.00  1.33           H  
ATOM   4764  N   GLN A 304      -7.930 -12.891 -25.082  1.00  1.32           N  
ATOM   4765  CA  GLN A 304      -8.512 -14.036 -25.736  1.00  1.32           C  
ATOM   4766  C   GLN A 304      -8.392 -13.882 -27.245  1.00  1.32           C  
ATOM   4767  O   GLN A 304      -8.835 -12.883 -27.812  1.00  1.32           O  
ATOM   4768  CB  GLN A 304      -9.974 -14.177 -25.309  1.00  1.32           C  
ATOM   4769  CG  GLN A 304     -10.679 -15.406 -25.823  1.00  1.32           C  
ATOM   4770  CD  GLN A 304     -12.103 -15.509 -25.285  1.00  1.32           C  
ATOM   4771  OE1 GLN A 304     -12.668 -14.531 -24.785  1.00  1.32           O  
ATOM   4772  NE2 GLN A 304     -12.687 -16.698 -25.381  1.00  1.32           N  
ATOM   4773  H   GLN A 304      -8.472 -12.334 -24.440  1.00  1.32           H  
ATOM   4774  HA  GLN A 304      -7.966 -14.930 -25.434  1.00  1.32           H  
ATOM   4775 1HB  GLN A 304     -10.031 -14.192 -24.222  1.00  1.32           H  
ATOM   4776 2HB  GLN A 304     -10.535 -13.307 -25.649  1.00  1.32           H  
ATOM   4777 1HG  GLN A 304     -10.723 -15.356 -26.911  1.00  1.32           H  
ATOM   4778 2HG  GLN A 304     -10.125 -16.290 -25.510  1.00  1.32           H  
ATOM   4779 1HE2 GLN A 304     -13.619 -16.828 -25.043  1.00  1.32           H  
ATOM   4780 2HE2 GLN A 304     -12.195 -17.466 -25.791  1.00  1.32           H  
ATOM   4781  N   GLY A 305      -7.797 -14.882 -27.885  1.00  1.29           N  
ATOM   4782  CA  GLY A 305      -7.631 -14.910 -29.333  1.00  1.29           C  
ATOM   4783  C   GLY A 305      -6.372 -14.229 -29.899  1.00  1.29           C  
ATOM   4784  O   GLY A 305      -6.117 -14.363 -31.095  1.00  1.29           O  
ATOM   4785  H   GLY A 305      -7.436 -15.652 -27.343  1.00  1.29           H  
ATOM   4786 1HA  GLY A 305      -7.638 -15.950 -29.657  1.00  1.29           H  
ATOM   4787 2HA  GLY A 305      -8.508 -14.450 -29.787  1.00  1.29           H  
ATOM   4788  N   ASN A 306      -5.583 -13.508 -29.082  1.00  1.24           N  
ATOM   4789  CA  ASN A 306      -4.399 -12.819 -29.634  1.00  1.24           C  
ATOM   4790  C   ASN A 306      -3.190 -12.738 -28.713  1.00  1.24           C  
ATOM   4791  O   ASN A 306      -3.313 -12.615 -27.501  1.00  1.24           O  
ATOM   4792  CB  ASN A 306      -4.711 -11.401 -30.071  1.00  1.24           C  
ATOM   4793  CG  ASN A 306      -5.663 -11.313 -31.189  1.00  1.24           C  
ATOM   4794  OD1 ASN A 306      -5.299 -11.571 -32.340  1.00  1.24           O  
ATOM   4795  ND2 ASN A 306      -6.859 -10.925 -30.888  1.00  1.24           N  
ATOM   4796  H   ASN A 306      -5.805 -13.430 -28.087  1.00  1.24           H  
ATOM   4797  HA  ASN A 306      -4.072 -13.376 -30.512  1.00  1.24           H  
ATOM   4798 1HB  ASN A 306      -5.110 -10.844 -29.222  1.00  1.24           H  
ATOM   4799 2HB  ASN A 306      -3.780 -10.918 -30.368  1.00  1.24           H  
ATOM   4800 1HD2 ASN A 306      -7.556 -10.832 -31.597  1.00  1.24           H  
ATOM   4801 2HD2 ASN A 306      -7.081 -10.722 -29.930  1.00  1.24           H  
ATOM   4802  N   ASN A 307      -2.007 -12.738 -29.315  1.00  1.17           N  
ATOM   4803  CA  ASN A 307      -0.777 -12.541 -28.559  1.00  1.17           C  
ATOM   4804  C   ASN A 307      -0.405 -11.060 -28.504  1.00  1.17           C  
ATOM   4805  O   ASN A 307      -0.836 -10.278 -29.355  1.00  1.17           O  
ATOM   4806  CB  ASN A 307       0.352 -13.353 -29.151  1.00  1.17           C  
ATOM   4807  CG  ASN A 307       0.130 -14.844 -29.039  1.00  1.17           C  
ATOM   4808  OD1 ASN A 307      -0.283 -15.364 -27.997  1.00  1.17           O  
ATOM   4809  ND2 ASN A 307       0.392 -15.548 -30.115  1.00  1.17           N  
ATOM   4810  H   ASN A 307      -1.962 -12.863 -30.318  1.00  1.17           H  
ATOM   4811  HA  ASN A 307      -0.940 -12.861 -27.534  1.00  1.17           H  
ATOM   4812 1HB  ASN A 307       0.498 -13.083 -30.197  1.00  1.17           H  
ATOM   4813 2HB  ASN A 307       1.259 -13.103 -28.616  1.00  1.17           H  
ATOM   4814 1HD2 ASN A 307       0.264 -16.541 -30.107  1.00  1.17           H  
ATOM   4815 2HD2 ASN A 307       0.716 -15.096 -30.947  1.00  1.17           H  
ATOM   4816  N   ILE A 308       0.404 -10.696 -27.509  1.00  1.12           N  
ATOM   4817  CA  ILE A 308       0.925  -9.338 -27.349  1.00  1.12           C  
ATOM   4818  C   ILE A 308       2.446  -9.331 -27.243  1.00  1.12           C  
ATOM   4819  O   ILE A 308       3.035 -10.279 -26.718  1.00  1.12           O  
ATOM   4820  CB  ILE A 308       0.382  -8.689 -26.066  1.00  1.12           C  
ATOM   4821  CG1 ILE A 308       0.851  -9.523 -24.845  1.00  1.12           C  
ATOM   4822  CG2 ILE A 308      -1.141  -8.575 -26.116  1.00  1.12           C  
ATOM   4823  CD1 ILE A 308       0.590  -8.899 -23.501  1.00  1.12           C  
ATOM   4824  H   ILE A 308       0.684 -11.408 -26.846  1.00  1.12           H  
ATOM   4825  HA  ILE A 308       0.646  -8.747 -28.214  1.00  1.12           H  
ATOM   4826  HB  ILE A 308       0.806  -7.696 -25.973  1.00  1.12           H  
ATOM   4827 1HG1 ILE A 308       0.346 -10.491 -24.871  1.00  1.12           H  
ATOM   4828 2HG1 ILE A 308       1.926  -9.691 -24.937  1.00  1.12           H  
ATOM   4829 1HG2 ILE A 308      -1.486  -8.096 -25.213  1.00  1.12           H  
ATOM   4830 2HG2 ILE A 308      -1.431  -7.981 -26.966  1.00  1.12           H  
ATOM   4831 3HG2 ILE A 308      -1.589  -9.567 -26.198  1.00  1.12           H  
ATOM   4832 1HD1 ILE A 308       0.960  -9.559 -22.729  1.00  1.12           H  
ATOM   4833 2HD1 ILE A 308       1.103  -7.943 -23.433  1.00  1.12           H  
ATOM   4834 3HD1 ILE A 308      -0.463  -8.753 -23.378  1.00  1.12           H  
ATOM   4835  N   ASP A 309       3.082  -8.241 -27.685  1.00  1.08           N  
ATOM   4836  CA  ASP A 309       4.532  -8.117 -27.583  1.00  1.08           C  
ATOM   4837  C   ASP A 309       4.978  -7.095 -26.526  1.00  1.08           C  
ATOM   4838  O   ASP A 309       4.690  -5.893 -26.637  1.00  1.08           O  
ATOM   4839  CB  ASP A 309       5.139  -7.762 -28.949  1.00  1.08           C  
ATOM   4840  CG  ASP A 309       4.977  -8.905 -30.016  1.00  1.08           C  
ATOM   4841  OD1 ASP A 309       4.647 -10.008 -29.646  1.00  1.08           O  
ATOM   4842  OD2 ASP A 309       5.193  -8.662 -31.185  1.00  1.08           O  
ATOM   4843  H   ASP A 309       2.557  -7.484 -28.120  1.00  1.08           H  
ATOM   4844  HA  ASP A 309       4.933  -9.083 -27.290  1.00  1.08           H  
ATOM   4845 1HB  ASP A 309       4.660  -6.855 -29.330  1.00  1.08           H  
ATOM   4846 2HB  ASP A 309       6.200  -7.549 -28.823  1.00  1.08           H  
ATOM   4847  N   LEU A 310       5.645  -7.581 -25.474  1.00  1.08           N  
ATOM   4848  CA  LEU A 310       6.127  -6.715 -24.398  1.00  1.08           C  
ATOM   4849  C   LEU A 310       7.642  -6.686 -24.414  1.00  1.08           C  
ATOM   4850  O   LEU A 310       8.297  -7.687 -24.131  1.00  1.08           O  
ATOM   4851  CB  LEU A 310       5.657  -7.197 -23.019  1.00  1.08           C  
ATOM   4852  CG  LEU A 310       6.198  -6.356 -21.808  1.00  1.08           C  
ATOM   4853  CD1 LEU A 310       5.700  -4.929 -21.897  1.00  1.08           C  
ATOM   4854  CD2 LEU A 310       5.742  -6.955 -20.531  1.00  1.08           C  
ATOM   4855  H   LEU A 310       5.846  -8.582 -25.443  1.00  1.08           H  
ATOM   4856  HA  LEU A 310       5.757  -5.704 -24.561  1.00  1.08           H  
ATOM   4857 1HB  LEU A 310       4.567  -7.165 -22.991  1.00  1.08           H  
ATOM   4858 2HB  LEU A 310       5.977  -8.232 -22.882  1.00  1.08           H  
ATOM   4859  HG  LEU A 310       7.284  -6.346 -21.839  1.00  1.08           H  
ATOM   4860 1HD1 LEU A 310       6.086  -4.353 -21.062  1.00  1.08           H  
ATOM   4861 2HD1 LEU A 310       6.038  -4.481 -22.829  1.00  1.08           H  
ATOM   4862 3HD1 LEU A 310       4.610  -4.920 -21.869  1.00  1.08           H  
ATOM   4863 1HD2 LEU A 310       6.121  -6.372 -19.694  1.00  1.08           H  
ATOM   4864 2HD2 LEU A 310       4.669  -6.932 -20.528  1.00  1.08           H  
ATOM   4865 3HD2 LEU A 310       6.097  -7.980 -20.453  1.00  1.08           H  
ATOM   4866  N   ARG A 311       8.202  -5.543 -24.767  1.00  1.10           N  
ATOM   4867  CA  ARG A 311       9.649  -5.368 -24.866  1.00  1.10           C  
ATOM   4868  C   ARG A 311      10.309  -6.430 -25.751  1.00  1.10           C  
ATOM   4869  O   ARG A 311      11.395  -6.926 -25.450  1.00  1.10           O  
ATOM   4870  CB  ARG A 311      10.283  -5.397 -23.486  1.00  1.10           C  
ATOM   4871  CG  ARG A 311       9.779  -4.321 -22.561  1.00  1.10           C  
ATOM   4872  CD  ARG A 311      10.532  -4.269 -21.303  1.00  1.10           C  
ATOM   4873  NE  ARG A 311      10.073  -3.179 -20.475  1.00  1.10           N  
ATOM   4874  CZ  ARG A 311       9.124  -3.255 -19.517  1.00  1.10           C  
ATOM   4875  NH1 ARG A 311       8.549  -4.405 -19.228  1.00  1.10           N  
ATOM   4876  NH2 ARG A 311       8.782  -2.160 -18.866  1.00  1.10           N  
ATOM   4877  H   ARG A 311       7.601  -4.760 -24.978  1.00  1.10           H  
ATOM   4878  HA  ARG A 311       9.828  -4.391 -25.305  1.00  1.10           H  
ATOM   4879 1HB  ARG A 311      10.130  -6.361 -23.010  1.00  1.10           H  
ATOM   4880 2HB  ARG A 311      11.360  -5.247 -23.590  1.00  1.10           H  
ATOM   4881 1HG  ARG A 311       9.888  -3.354 -23.044  1.00  1.10           H  
ATOM   4882 2HG  ARG A 311       8.734  -4.486 -22.329  1.00  1.10           H  
ATOM   4883 1HD  ARG A 311      10.405  -5.199 -20.754  1.00  1.10           H  
ATOM   4884 2HD  ARG A 311      11.587  -4.105 -21.521  1.00  1.10           H  
ATOM   4885  HE  ARG A 311      10.469  -2.250 -20.698  1.00  1.10           H  
ATOM   4886 1HH1 ARG A 311       8.825  -5.240 -19.725  1.00  1.10           H  
ATOM   4887 2HH1 ARG A 311       7.844  -4.452 -18.506  1.00  1.10           H  
ATOM   4888 1HH2 ARG A 311       9.251  -1.287 -19.090  1.00  1.10           H  
ATOM   4889 2HH2 ARG A 311       8.081  -2.194 -18.144  1.00  1.10           H  
ATOM   4890  N   GLY A 312       9.634  -6.784 -26.841  1.00  1.14           N  
ATOM   4891  CA  GLY A 312      10.127  -7.774 -27.789  1.00  1.14           C  
ATOM   4892  C   GLY A 312       9.713  -9.220 -27.465  1.00  1.14           C  
ATOM   4893  O   GLY A 312       9.904 -10.111 -28.294  1.00  1.14           O  
ATOM   4894  H   GLY A 312       8.749  -6.334 -27.018  1.00  1.14           H  
ATOM   4895 1HA  GLY A 312       9.769  -7.516 -28.786  1.00  1.14           H  
ATOM   4896 2HA  GLY A 312      11.214  -7.714 -27.827  1.00  1.14           H  
ATOM   4897  N   THR A 313       9.128  -9.462 -26.289  1.00  1.18           N  
ATOM   4898  CA  THR A 313       8.734 -10.818 -25.915  1.00  1.18           C  
ATOM   4899  C   THR A 313       7.260 -11.080 -26.188  1.00  1.18           C  
ATOM   4900  O   THR A 313       6.381 -10.350 -25.723  1.00  1.18           O  
ATOM   4901  CB  THR A 313       9.024 -11.091 -24.428  1.00  1.18           C  
ATOM   4902  OG1 THR A 313      10.434 -10.965 -24.181  1.00  1.18           O  
ATOM   4903  CG2 THR A 313       8.554 -12.500 -24.043  1.00  1.18           C  
ATOM   4904  H   THR A 313       8.976  -8.710 -25.619  1.00  1.18           H  
ATOM   4905  HA  THR A 313       9.316 -11.523 -26.508  1.00  1.18           H  
ATOM   4906  HB  THR A 313       8.494 -10.354 -23.820  1.00  1.18           H  
ATOM   4907  HG1 THR A 313      10.707 -10.051 -24.341  1.00  1.18           H  
ATOM   4908 1HG2 THR A 313       8.760 -12.679 -22.990  1.00  1.18           H  
ATOM   4909 2HG2 THR A 313       7.487 -12.593 -24.221  1.00  1.18           H  
ATOM   4910 3HG2 THR A 313       9.083 -13.236 -24.647  1.00  1.18           H  
ATOM   4911  N   ARG A 314       6.976 -12.134 -26.944  1.00  1.21           N  
ATOM   4912  CA  ARG A 314       5.592 -12.428 -27.289  1.00  1.21           C  
ATOM   4913  C   ARG A 314       4.938 -13.323 -26.243  1.00  1.21           C  
ATOM   4914  O   ARG A 314       5.464 -14.384 -25.898  1.00  1.21           O  
ATOM   4915  CB  ARG A 314       5.509 -13.047 -28.668  1.00  1.21           C  
ATOM   4916  CG  ARG A 314       4.104 -13.315 -29.146  1.00  1.21           C  
ATOM   4917  CD  ARG A 314       4.069 -13.538 -30.618  1.00  1.21           C  
ATOM   4918  NE  ARG A 314       4.372 -12.297 -31.332  1.00  1.21           N  
ATOM   4919  CZ  ARG A 314       4.522 -12.166 -32.664  1.00  1.21           C  
ATOM   4920  NH1 ARG A 314       4.386 -13.214 -33.463  1.00  1.21           N  
ATOM   4921  NH2 ARG A 314       4.809 -10.970 -33.164  1.00  1.21           N  
ATOM   4922  H   ARG A 314       7.722 -12.713 -27.300  1.00  1.21           H  
ATOM   4923  HA  ARG A 314       5.044 -11.490 -27.334  1.00  1.21           H  
ATOM   4924 1HB  ARG A 314       5.972 -12.370 -29.389  1.00  1.21           H  
ATOM   4925 2HB  ARG A 314       6.059 -13.984 -28.688  1.00  1.21           H  
ATOM   4926 1HG  ARG A 314       3.688 -14.183 -28.635  1.00  1.21           H  
ATOM   4927 2HG  ARG A 314       3.499 -12.428 -28.923  1.00  1.21           H  
ATOM   4928 1HD  ARG A 314       4.811 -14.284 -30.895  1.00  1.21           H  
ATOM   4929 2HD  ARG A 314       3.079 -13.874 -30.917  1.00  1.21           H  
ATOM   4930  HE  ARG A 314       4.489 -11.438 -30.759  1.00  1.21           H  
ATOM   4931 1HH1 ARG A 314       4.169 -14.120 -33.073  1.00  1.21           H  
ATOM   4932 2HH1 ARG A 314       4.501 -13.107 -34.461  1.00  1.21           H  
ATOM   4933 1HH2 ARG A 314       4.918 -10.155 -32.518  1.00  1.21           H  
ATOM   4934 2HH2 ARG A 314       4.927 -10.846 -34.153  1.00  1.21           H  
ATOM   4935  N   ARG A 315       3.809 -12.858 -25.712  1.00  1.23           N  
ATOM   4936  CA  ARG A 315       3.075 -13.541 -24.650  1.00  1.23           C  
ATOM   4937  C   ARG A 315       1.579 -13.584 -24.992  1.00  1.23           C  
ATOM   4938  O   ARG A 315       1.113 -12.790 -25.797  1.00  1.23           O  
ATOM   4939  CB  ARG A 315       3.260 -12.775 -23.345  1.00  1.23           C  
ATOM   4940  CG  ARG A 315       4.723 -12.483 -22.932  1.00  1.23           C  
ATOM   4941  CD  ARG A 315       4.803 -11.841 -21.579  1.00  1.23           C  
ATOM   4942  NE  ARG A 315       6.168 -11.403 -21.236  1.00  1.23           N  
ATOM   4943  CZ  ARG A 315       6.573 -11.074 -19.988  1.00  1.23           C  
ATOM   4944  NH1 ARG A 315       5.736 -11.185 -18.988  1.00  1.23           N  
ATOM   4945  NH2 ARG A 315       7.802 -10.643 -19.760  1.00  1.23           N  
ATOM   4946  H   ARG A 315       3.463 -11.962 -26.052  1.00  1.23           H  
ATOM   4947  HA  ARG A 315       3.452 -14.558 -24.546  1.00  1.23           H  
ATOM   4948 1HB  ARG A 315       2.745 -11.815 -23.417  1.00  1.23           H  
ATOM   4949 2HB  ARG A 315       2.797 -13.331 -22.532  1.00  1.23           H  
ATOM   4950 1HG  ARG A 315       5.294 -13.412 -22.919  1.00  1.23           H  
ATOM   4951 2HG  ARG A 315       5.166 -11.791 -23.653  1.00  1.23           H  
ATOM   4952 1HD  ARG A 315       4.146 -10.966 -21.559  1.00  1.23           H  
ATOM   4953 2HD  ARG A 315       4.472 -12.552 -20.823  1.00  1.23           H  
ATOM   4954  HE  ARG A 315       6.836 -11.307 -21.991  1.00  1.23           H  
ATOM   4955 1HH1 ARG A 315       4.804 -11.530 -19.157  1.00  1.23           H  
ATOM   4956 2HH1 ARG A 315       6.028 -10.943 -18.051  1.00  1.23           H  
ATOM   4957 1HH2 ARG A 315       8.463 -10.541 -20.518  1.00  1.23           H  
ATOM   4958 2HH2 ARG A 315       8.083 -10.406 -18.819  1.00  1.23           H  
ATOM   4959  N   ASP A 316       0.790 -14.494 -24.398  1.00  1.24           N  
ATOM   4960  CA  ASP A 316      -0.667 -14.455 -24.678  1.00  1.24           C  
ATOM   4961  C   ASP A 316      -1.423 -13.552 -23.689  1.00  1.24           C  
ATOM   4962  O   ASP A 316      -2.660 -13.464 -23.705  1.00  1.24           O  
ATOM   4963  CB  ASP A 316      -1.276 -15.862 -24.668  1.00  1.24           C  
ATOM   4964  CG  ASP A 316      -1.268 -16.583 -23.291  1.00  1.24           C  
ATOM   4965  OD1 ASP A 316      -0.829 -16.010 -22.311  1.00  1.24           O  
ATOM   4966  OD2 ASP A 316      -1.727 -17.701 -23.240  1.00  1.24           O  
ATOM   4967  H   ASP A 316       1.173 -15.181 -23.762  1.00  1.24           H  
ATOM   4968  HA  ASP A 316      -0.816 -14.052 -25.674  1.00  1.24           H  
ATOM   4969 1HB  ASP A 316      -2.308 -15.798 -25.018  1.00  1.24           H  
ATOM   4970 2HB  ASP A 316      -0.738 -16.483 -25.388  1.00  1.24           H  
ATOM   4971  N   GLY A 317      -0.646 -12.890 -22.843  1.00  1.25           N  
ATOM   4972  CA  GLY A 317      -1.132 -12.032 -21.790  1.00  1.25           C  
ATOM   4973  C   GLY A 317       0.020 -11.521 -20.944  1.00  1.25           C  
ATOM   4974  O   GLY A 317       1.187 -11.760 -21.260  1.00  1.25           O  
ATOM   4975  H   GLY A 317       0.344 -13.029 -22.924  1.00  1.25           H  
ATOM   4976 1HA  GLY A 317      -1.683 -11.196 -22.204  1.00  1.25           H  
ATOM   4977 2HA  GLY A 317      -1.809 -12.602 -21.162  1.00  1.25           H  
ATOM   4978  N   LEU A 318      -0.301 -10.790 -19.889  1.00  1.28           N  
ATOM   4979  CA  LEU A 318       0.729 -10.217 -19.038  1.00  1.28           C  
ATOM   4980  C   LEU A 318       0.425 -10.256 -17.549  1.00  1.28           C  
ATOM   4981  O   LEU A 318      -0.568  -9.699 -17.095  1.00  1.28           O  
ATOM   4982  CB  LEU A 318       0.956  -8.765 -19.435  1.00  1.28           C  
ATOM   4983  CG  LEU A 318       1.969  -8.054 -18.613  1.00  1.28           C  
ATOM   4984  CD1 LEU A 318       3.285  -8.756 -18.791  1.00  1.28           C  
ATOM   4985  CD2 LEU A 318       2.048  -6.630 -19.039  1.00  1.28           C  
ATOM   4986  H   LEU A 318      -1.287 -10.650 -19.701  1.00  1.28           H  
ATOM   4987  HA  LEU A 318       1.648 -10.774 -19.204  1.00  1.28           H  
ATOM   4988 1HB  LEU A 318       1.285  -8.730 -20.468  1.00  1.28           H  
ATOM   4989 2HB  LEU A 318       0.012  -8.224 -19.349  1.00  1.28           H  
ATOM   4990  HG  LEU A 318       1.700  -8.094 -17.560  1.00  1.28           H  
ATOM   4991 1HD1 LEU A 318       4.049  -8.256 -18.196  1.00  1.28           H  
ATOM   4992 2HD1 LEU A 318       3.189  -9.781 -18.463  1.00  1.28           H  
ATOM   4993 3HD1 LEU A 318       3.560  -8.745 -19.835  1.00  1.28           H  
ATOM   4994 1HD2 LEU A 318       2.803  -6.147 -18.432  1.00  1.28           H  
ATOM   4995 2HD2 LEU A 318       2.321  -6.567 -20.092  1.00  1.28           H  
ATOM   4996 3HD2 LEU A 318       1.086  -6.153 -18.880  1.00  1.28           H  
ATOM   4997  N   ALA A 319       1.280 -10.921 -16.776  1.00  1.32           N  
ATOM   4998  CA  ALA A 319       1.099 -10.963 -15.327  1.00  1.32           C  
ATOM   4999  C   ALA A 319       1.275  -9.561 -14.756  1.00  1.32           C  
ATOM   5000  O   ALA A 319       2.157  -8.827 -15.206  1.00  1.32           O  
ATOM   5001  CB  ALA A 319       2.091 -11.918 -14.698  1.00  1.32           C  
ATOM   5002  H   ALA A 319       2.072 -11.386 -17.193  1.00  1.32           H  
ATOM   5003  HA  ALA A 319       0.090 -11.302 -15.107  1.00  1.32           H  
ATOM   5004 1HB  ALA A 319       1.936 -11.943 -13.635  1.00  1.32           H  
ATOM   5005 2HB  ALA A 319       1.944 -12.917 -15.107  1.00  1.32           H  
ATOM   5006 3HB  ALA A 319       3.102 -11.582 -14.910  1.00  1.32           H  
ATOM   5007  N   LEU A 320       0.474  -9.200 -13.760  1.00  1.37           N  
ATOM   5008  CA  LEU A 320       0.611  -7.892 -13.126  1.00  1.37           C  
ATOM   5009  C   LEU A 320       0.538  -7.962 -11.602  1.00  1.37           C  
ATOM   5010  O   LEU A 320      -0.316  -8.638 -11.025  1.00  1.37           O  
ATOM   5011  CB  LEU A 320      -0.510  -6.931 -13.602  1.00  1.37           C  
ATOM   5012  CG  LEU A 320      -0.554  -6.487 -15.106  1.00  1.37           C  
ATOM   5013  CD1 LEU A 320      -1.883  -5.776 -15.357  1.00  1.37           C  
ATOM   5014  CD2 LEU A 320       0.614  -5.532 -15.422  1.00  1.37           C  
ATOM   5015  H   LEU A 320      -0.231  -9.853 -13.422  1.00  1.37           H  
ATOM   5016  HA  LEU A 320       1.579  -7.474 -13.400  1.00  1.37           H  
ATOM   5017 1HB  LEU A 320      -1.465  -7.402 -13.387  1.00  1.37           H  
ATOM   5018 2HB  LEU A 320      -0.443  -6.022 -13.000  1.00  1.37           H  
ATOM   5019  HG  LEU A 320      -0.499  -7.364 -15.755  1.00  1.37           H  
ATOM   5020 1HD1 LEU A 320      -1.934  -5.467 -16.388  1.00  1.37           H  
ATOM   5021 2HD1 LEU A 320      -2.709  -6.454 -15.136  1.00  1.37           H  
ATOM   5022 3HD1 LEU A 320      -1.955  -4.905 -14.719  1.00  1.37           H  
ATOM   5023 1HD2 LEU A 320       0.560  -5.223 -16.468  1.00  1.37           H  
ATOM   5024 2HD2 LEU A 320       0.552  -4.647 -14.779  1.00  1.37           H  
ATOM   5025 3HD2 LEU A 320       1.562  -6.046 -15.245  1.00  1.37           H  
ATOM   5026  N   PHE A 321       1.373  -7.188 -10.938  1.00  1.39           N  
ATOM   5027  CA  PHE A 321       1.233  -7.069  -9.502  1.00  1.39           C  
ATOM   5028  C   PHE A 321       0.365  -5.828  -9.245  1.00  1.39           C  
ATOM   5029  O   PHE A 321       0.364  -4.911 -10.069  1.00  1.39           O  
ATOM   5030  CB  PHE A 321       2.581  -6.993  -8.769  1.00  1.39           C  
ATOM   5031  CG  PHE A 321       3.346  -8.280  -8.682  1.00  1.39           C  
ATOM   5032  CD1 PHE A 321       4.186  -8.715  -9.696  1.00  1.39           C  
ATOM   5033  CD2 PHE A 321       3.241  -9.054  -7.542  1.00  1.39           C  
ATOM   5034  CE1 PHE A 321       4.890  -9.895  -9.572  1.00  1.39           C  
ATOM   5035  CE2 PHE A 321       3.944 -10.234  -7.414  1.00  1.39           C  
ATOM   5036  CZ  PHE A 321       4.769 -10.656  -8.432  1.00  1.39           C  
ATOM   5037  H   PHE A 321       2.085  -6.668 -11.431  1.00  1.39           H  
ATOM   5038  HA  PHE A 321       0.750  -7.972  -9.157  1.00  1.39           H  
ATOM   5039 1HB  PHE A 321       3.193  -6.298  -9.244  1.00  1.39           H  
ATOM   5040 2HB  PHE A 321       2.439  -6.624  -7.766  1.00  1.39           H  
ATOM   5041  HD1 PHE A 321       4.289  -8.137 -10.595  1.00  1.39           H  
ATOM   5042  HD2 PHE A 321       2.589  -8.721  -6.735  1.00  1.39           H  
ATOM   5043  HE1 PHE A 321       5.541 -10.226 -10.381  1.00  1.39           H  
ATOM   5044  HE2 PHE A 321       3.846 -10.832  -6.510  1.00  1.39           H  
ATOM   5045  HZ  PHE A 321       5.323 -11.588  -8.335  1.00  1.39           H  
ATOM   5046  N   PRO A 322      -0.365  -5.766  -8.119  1.00  1.38           N  
ATOM   5047  CA  PRO A 322      -1.223  -4.681  -7.630  1.00  1.38           C  
ATOM   5048  C   PRO A 322      -0.642  -3.248  -7.597  1.00  1.38           C  
ATOM   5049  O   PRO A 322      -1.340  -2.317  -7.178  1.00  1.38           O  
ATOM   5050  CB  PRO A 322      -1.564  -5.174  -6.229  1.00  1.38           C  
ATOM   5051  CG  PRO A 322      -1.494  -6.652  -6.312  1.00  1.38           C  
ATOM   5052  CD  PRO A 322      -0.406  -6.963  -7.235  1.00  1.38           C  
ATOM   5053  HA  PRO A 322      -2.140  -4.684  -8.238  1.00  1.38           H  
ATOM   5054 1HB  PRO A 322      -0.897  -4.759  -5.496  1.00  1.38           H  
ATOM   5055 2HB  PRO A 322      -2.554  -4.858  -5.975  1.00  1.38           H  
ATOM   5056 1HG  PRO A 322      -1.336  -7.098  -5.330  1.00  1.38           H  
ATOM   5057 2HG  PRO A 322      -2.466  -7.037  -6.665  1.00  1.38           H  
ATOM   5058 1HD  PRO A 322       0.523  -7.111  -6.680  1.00  1.38           H  
ATOM   5059 2HD  PRO A 322      -0.755  -7.866  -7.760  1.00  1.38           H  
ATOM   5060  N   HIS A 323       0.642  -3.080  -7.931  1.00  1.32           N  
ATOM   5061  CA  HIS A 323       1.265  -1.763  -7.979  1.00  1.32           C  
ATOM   5062  C   HIS A 323       2.132  -1.547  -9.231  1.00  1.32           C  
ATOM   5063  O   HIS A 323       2.956  -0.627  -9.259  1.00  1.32           O  
ATOM   5064  CB  HIS A 323       2.146  -1.578  -6.755  1.00  1.32           C  
ATOM   5065  CG  HIS A 323       3.196  -2.676  -6.637  1.00  1.32           C  
ATOM   5066  ND1 HIS A 323       2.927  -3.916  -6.077  1.00  1.32           N  
ATOM   5067  CD2 HIS A 323       4.492  -2.714  -7.016  1.00  1.32           C  
ATOM   5068  CE1 HIS A 323       4.014  -4.662  -6.123  1.00  1.32           C  
ATOM   5069  NE2 HIS A 323       4.978  -3.960  -6.683  1.00  1.32           N  
ATOM   5070  H   HIS A 323       1.190  -3.869  -8.228  1.00  1.32           H  
ATOM   5071  HA  HIS A 323       0.492  -0.995  -7.978  1.00  1.32           H  
ATOM   5072 1HB  HIS A 323       2.657  -0.618  -6.814  1.00  1.32           H  
ATOM   5073 2HB  HIS A 323       1.539  -1.571  -5.863  1.00  1.32           H  
ATOM   5074  HD2 HIS A 323       5.047  -1.911  -7.498  1.00  1.32           H  
ATOM   5075  HE1 HIS A 323       4.099  -5.685  -5.757  1.00  1.32           H  
ATOM   5076  HE2 HIS A 323       5.922  -4.280  -6.847  1.00  1.32           H  
ATOM   5077  N   LEU A 324       1.947  -2.380 -10.259  1.00  1.22           N  
ATOM   5078  CA  LEU A 324       2.750  -2.286 -11.485  1.00  1.22           C  
ATOM   5079  C   LEU A 324       2.006  -1.864 -12.730  1.00  1.22           C  
ATOM   5080  O   LEU A 324       0.785  -1.966 -12.823  1.00  1.22           O  
ATOM   5081  CB  LEU A 324       3.432  -3.603 -11.810  1.00  1.22           C  
ATOM   5082  CG  LEU A 324       4.344  -4.138 -10.741  1.00  1.22           C  
ATOM   5083  CD1 LEU A 324       4.879  -5.460 -11.203  1.00  1.22           C  
ATOM   5084  CD2 LEU A 324       5.462  -3.168 -10.474  1.00  1.22           C  
ATOM   5085  H   LEU A 324       1.245  -3.116 -10.182  1.00  1.22           H  
ATOM   5086  HA  LEU A 324       3.530  -1.547 -11.312  1.00  1.22           H  
ATOM   5087 1HB  LEU A 324       2.657  -4.349 -11.985  1.00  1.22           H  
ATOM   5088 2HB  LEU A 324       4.013  -3.489 -12.724  1.00  1.22           H  
ATOM   5089  HG  LEU A 324       3.779  -4.279  -9.829  1.00  1.22           H  
ATOM   5090 1HD1 LEU A 324       5.529  -5.881 -10.435  1.00  1.22           H  
ATOM   5091 2HD1 LEU A 324       4.058  -6.125 -11.398  1.00  1.22           H  
ATOM   5092 3HD1 LEU A 324       5.447  -5.318 -12.121  1.00  1.22           H  
ATOM   5093 1HD2 LEU A 324       6.113  -3.569  -9.697  1.00  1.22           H  
ATOM   5094 2HD2 LEU A 324       6.036  -3.014 -11.388  1.00  1.22           H  
ATOM   5095 3HD2 LEU A 324       5.047  -2.215 -10.142  1.00  1.22           H  
ATOM   5096  N   SER A 325       2.768  -1.428 -13.718  1.00  1.10           N  
ATOM   5097  CA  SER A 325       2.202  -1.057 -15.000  1.00  1.10           C  
ATOM   5098  C   SER A 325       3.129  -1.415 -16.162  1.00  1.10           C  
ATOM   5099  O   SER A 325       4.341  -1.564 -15.985  1.00  1.10           O  
ATOM   5100  CB  SER A 325       1.884   0.420 -14.943  1.00  1.10           C  
ATOM   5101  OG  SER A 325       3.042   1.165 -14.678  1.00  1.10           O  
ATOM   5102  H   SER A 325       3.766  -1.348 -13.583  1.00  1.10           H  
ATOM   5103  HA  SER A 325       1.276  -1.609 -15.134  1.00  1.10           H  
ATOM   5104 1HB  SER A 325       1.438   0.744 -15.885  1.00  1.10           H  
ATOM   5105 2HB  SER A 325       1.156   0.591 -14.154  1.00  1.10           H  
ATOM   5106  HG  SER A 325       3.384   1.461 -15.540  1.00  1.10           H  
ATOM   5107  N   ALA A 326       2.543  -1.554 -17.353  1.00  1.00           N  
ATOM   5108  CA  ALA A 326       3.296  -1.883 -18.563  1.00  1.00           C  
ATOM   5109  C   ALA A 326       2.566  -1.496 -19.843  1.00  1.00           C  
ATOM   5110  O   ALA A 326       1.343  -1.378 -19.863  1.00  1.00           O  
ATOM   5111  CB  ALA A 326       3.561  -3.374 -18.604  1.00  1.00           C  
ATOM   5112  H   ALA A 326       1.529  -1.458 -17.395  1.00  1.00           H  
ATOM   5113  HA  ALA A 326       4.239  -1.338 -18.531  1.00  1.00           H  
ATOM   5114 1HB  ALA A 326       4.141  -3.621 -19.492  1.00  1.00           H  
ATOM   5115 2HB  ALA A 326       4.110  -3.682 -17.715  1.00  1.00           H  
ATOM   5116 3HB  ALA A 326       2.606  -3.877 -18.641  1.00  1.00           H  
ATOM   5117  N   THR A 327       3.316  -1.354 -20.929  1.00  0.93           N  
ATOM   5118  CA  THR A 327       2.718  -1.121 -22.243  1.00  0.93           C  
ATOM   5119  C   THR A 327       3.105  -2.239 -23.207  1.00  0.93           C  
ATOM   5120  O   THR A 327       4.270  -2.629 -23.275  1.00  0.93           O  
ATOM   5121  CB  THR A 327       3.128   0.252 -22.817  1.00  0.93           C  
ATOM   5122  OG1 THR A 327       2.659   1.312 -21.934  1.00  0.93           O  
ATOM   5123  CG2 THR A 327       2.559   0.455 -24.234  1.00  0.93           C  
ATOM   5124  H   THR A 327       4.320  -1.430 -20.857  1.00  0.93           H  
ATOM   5125  HA  THR A 327       1.640  -1.130 -22.138  1.00  0.93           H  
ATOM   5126  HB  THR A 327       4.213   0.299 -22.862  1.00  0.93           H  
ATOM   5127  HG1 THR A 327       1.807   1.698 -22.279  1.00  0.93           H  
ATOM   5128 1HG2 THR A 327       2.873   1.429 -24.610  1.00  0.93           H  
ATOM   5129 2HG2 THR A 327       2.929  -0.322 -24.900  1.00  0.93           H  
ATOM   5130 3HG2 THR A 327       1.471   0.412 -24.197  1.00  0.93           H  
ATOM   5131  N   ALA A 328       2.125  -2.759 -23.947  1.00  0.90           N  
ATOM   5132  CA  ALA A 328       2.379  -3.853 -24.892  1.00  0.90           C  
ATOM   5133  C   ALA A 328       1.772  -3.559 -26.255  1.00  0.90           C  
ATOM   5134  O   ALA A 328       0.729  -2.912 -26.359  1.00  0.90           O  
ATOM   5135  CB  ALA A 328       1.813  -5.150 -24.350  1.00  0.90           C  
ATOM   5136  H   ALA A 328       1.184  -2.380 -23.833  1.00  0.90           H  
ATOM   5137  HA  ALA A 328       3.458  -3.957 -25.019  1.00  0.90           H  
ATOM   5138 1HB  ALA A 328       2.040  -5.950 -25.053  1.00  0.90           H  
ATOM   5139 2HB  ALA A 328       2.273  -5.372 -23.386  1.00  0.90           H  
ATOM   5140 3HB  ALA A 328       0.735  -5.061 -24.229  1.00  0.90           H  
ATOM   5141  N   LEU A 329       2.411  -4.053 -27.309  1.00  0.91           N  
ATOM   5142  CA  LEU A 329       1.900  -3.793 -28.650  1.00  0.91           C  
ATOM   5143  C   LEU A 329       1.304  -5.036 -29.295  1.00  0.91           C  
ATOM   5144  O   LEU A 329       1.790  -6.148 -29.090  1.00  0.91           O  
ATOM   5145  CB  LEU A 329       3.039  -3.263 -29.521  1.00  0.91           C  
ATOM   5146  CG  LEU A 329       3.761  -2.008 -28.983  1.00  0.91           C  
ATOM   5147  CD1 LEU A 329       4.904  -1.661 -29.905  1.00  0.91           C  
ATOM   5148  CD2 LEU A 329       2.783  -0.865 -28.868  1.00  0.91           C  
ATOM   5149  H   LEU A 329       3.260  -4.608 -27.178  1.00  0.91           H  
ATOM   5150  HA  LEU A 329       1.123  -3.037 -28.589  1.00  0.91           H  
ATOM   5151 1HB  LEU A 329       3.781  -4.053 -29.638  1.00  0.91           H  
ATOM   5152 2HB  LEU A 329       2.635  -3.019 -30.504  1.00  0.91           H  
ATOM   5153  HG  LEU A 329       4.172  -2.225 -27.999  1.00  0.91           H  
ATOM   5154 1HD1 LEU A 329       5.423  -0.799 -29.527  1.00  0.91           H  
ATOM   5155 2HD1 LEU A 329       5.594  -2.504 -29.957  1.00  0.91           H  
ATOM   5156 3HD1 LEU A 329       4.517  -1.446 -30.900  1.00  0.91           H  
ATOM   5157 1HD2 LEU A 329       3.287   0.019 -28.479  1.00  0.91           H  
ATOM   5158 2HD2 LEU A 329       2.361  -0.641 -29.849  1.00  0.91           H  
ATOM   5159 3HD2 LEU A 329       1.992  -1.151 -28.190  1.00  0.91           H  
ATOM   5160  N   MET A 330       0.255  -4.866 -30.093  1.00  0.95           N  
ATOM   5161  CA  MET A 330      -0.291  -6.011 -30.813  1.00  0.95           C  
ATOM   5162  C   MET A 330      -1.023  -5.644 -32.089  1.00  0.95           C  
ATOM   5163  O   MET A 330      -1.389  -4.491 -32.319  1.00  0.95           O  
ATOM   5164  CB  MET A 330      -1.188  -6.828 -29.895  1.00  0.95           C  
ATOM   5165  CG  MET A 330      -2.397  -6.165 -29.377  1.00  0.95           C  
ATOM   5166  SD  MET A 330      -3.819  -6.255 -30.463  1.00  0.95           S  
ATOM   5167  CE  MET A 330      -4.190  -7.970 -30.250  1.00  0.95           C  
ATOM   5168  H   MET A 330      -0.161  -3.940 -30.188  1.00  0.95           H  
ATOM   5169  HA  MET A 330       0.543  -6.649 -31.105  1.00  0.95           H  
ATOM   5170 1HB  MET A 330      -1.497  -7.745 -30.402  1.00  0.95           H  
ATOM   5171 2HB  MET A 330      -0.621  -7.123 -29.035  1.00  0.95           H  
ATOM   5172 1HG  MET A 330      -2.653  -6.649 -28.450  1.00  0.95           H  
ATOM   5173 2HG  MET A 330      -2.171  -5.111 -29.184  1.00  0.95           H  
ATOM   5174 1HE  MET A 330      -5.058  -8.229 -30.832  1.00  0.95           H  
ATOM   5175 2HE  MET A 330      -3.333  -8.565 -30.579  1.00  0.95           H  
ATOM   5176 3HE  MET A 330      -4.390  -8.172 -29.197  1.00  0.95           H  
ATOM   5177  N   GLN A 331      -1.225  -6.648 -32.917  1.00  0.99           N  
ATOM   5178  CA  GLN A 331      -2.027  -6.525 -34.117  1.00  0.99           C  
ATOM   5179  C   GLN A 331      -2.956  -7.735 -34.091  1.00  0.99           C  
ATOM   5180  O   GLN A 331      -2.461  -8.860 -34.120  1.00  0.99           O  
ATOM   5181  CB  GLN A 331      -1.148  -6.520 -35.368  1.00  0.99           C  
ATOM   5182  CG  GLN A 331      -1.913  -6.306 -36.682  1.00  0.99           C  
ATOM   5183  CD  GLN A 331      -0.977  -6.287 -37.887  1.00  0.99           C  
ATOM   5184  OE1 GLN A 331      -0.037  -7.093 -37.957  1.00  0.99           O  
ATOM   5185  NE2 GLN A 331      -1.204  -5.376 -38.835  1.00  0.99           N  
ATOM   5186  H   GLN A 331      -0.845  -7.554 -32.677  1.00  0.99           H  
ATOM   5187  HA  GLN A 331      -2.578  -5.594 -34.077  1.00  0.99           H  
ATOM   5188 1HB  GLN A 331      -0.412  -5.717 -35.288  1.00  0.99           H  
ATOM   5189 2HB  GLN A 331      -0.606  -7.461 -35.441  1.00  0.99           H  
ATOM   5190 1HG  GLN A 331      -2.644  -7.114 -36.814  1.00  0.99           H  
ATOM   5191 2HG  GLN A 331      -2.433  -5.346 -36.639  1.00  0.99           H  
ATOM   5192 1HE2 GLN A 331      -0.611  -5.330 -39.636  1.00  0.99           H  
ATOM   5193 2HE2 GLN A 331      -1.981  -4.714 -38.753  1.00  0.99           H  
ATOM   5194  N   PRO A 332      -4.277  -7.566 -33.965  1.00  1.05           N  
ATOM   5195  CA  PRO A 332      -5.221  -8.644 -33.806  1.00  1.05           C  
ATOM   5196  C   PRO A 332      -5.266  -9.447 -35.082  1.00  1.05           C  
ATOM   5197  O   PRO A 332      -5.068  -8.896 -36.154  1.00  1.05           O  
ATOM   5198  CB  PRO A 332      -6.533  -7.902 -33.528  1.00  1.05           C  
ATOM   5199  CG  PRO A 332      -6.335  -6.569 -34.179  1.00  1.05           C  
ATOM   5200  CD  PRO A 332      -4.881  -6.248 -34.077  1.00  1.05           C  
ATOM   5201  HA  PRO A 332      -4.905  -9.258 -32.963  1.00  1.05           H  
ATOM   5202 1HB  PRO A 332      -7.381  -8.457 -33.963  1.00  1.05           H  
ATOM   5203 2HB  PRO A 332      -6.724  -7.832 -32.450  1.00  1.05           H  
ATOM   5204 1HG  PRO A 332      -6.618  -6.671 -35.201  1.00  1.05           H  
ATOM   5205 2HG  PRO A 332      -6.963  -5.794 -33.756  1.00  1.05           H  
ATOM   5206 1HD  PRO A 332      -4.591  -5.781 -35.027  1.00  1.05           H  
ATOM   5207 2HD  PRO A 332      -4.676  -5.608 -33.209  1.00  1.05           H  
ATOM   5208  N   GLU A 333      -5.556 -10.736 -34.983  1.00  1.10           N  
ATOM   5209  CA  GLU A 333      -5.667 -11.560 -36.185  1.00  1.10           C  
ATOM   5210  C   GLU A 333      -7.094 -11.623 -36.725  1.00  1.10           C  
ATOM   5211  O   GLU A 333      -7.342 -12.199 -37.790  1.00  1.10           O  
ATOM   5212  CB  GLU A 333      -5.162 -12.980 -35.903  1.00  1.10           C  
ATOM   5213  CG  GLU A 333      -3.682 -13.058 -35.533  1.00  1.10           C  
ATOM   5214  CD  GLU A 333      -3.182 -14.476 -35.307  1.00  1.10           C  
ATOM   5215  OE1 GLU A 333      -3.952 -15.397 -35.467  1.00  1.10           O  
ATOM   5216  OE2 GLU A 333      -2.030 -14.629 -34.963  1.00  1.10           O  
ATOM   5217  H   GLU A 333      -5.671 -11.149 -34.061  1.00  1.10           H  
ATOM   5218  HA  GLU A 333      -5.036 -11.120 -36.959  1.00  1.10           H  
ATOM   5219 1HB  GLU A 333      -5.740 -13.413 -35.083  1.00  1.10           H  
ATOM   5220 2HB  GLU A 333      -5.322 -13.602 -36.781  1.00  1.10           H  
ATOM   5221 1HG  GLU A 333      -3.097 -12.598 -36.329  1.00  1.10           H  
ATOM   5222 2HG  GLU A 333      -3.525 -12.473 -34.624  1.00  1.10           H  
ATOM   5223  N   ARG A 334      -8.032 -11.068 -35.964  1.00  1.15           N  
ATOM   5224  CA  ARG A 334      -9.449 -11.117 -36.299  1.00  1.15           C  
ATOM   5225  C   ARG A 334     -10.130  -9.780 -36.044  1.00  1.15           C  
ATOM   5226  O   ARG A 334      -9.678  -9.000 -35.208  1.00  1.15           O  
ATOM   5227  CB  ARG A 334     -10.160 -12.194 -35.477  1.00  1.15           C  
ATOM   5228  CG  ARG A 334      -9.693 -13.640 -35.718  1.00  1.15           C  
ATOM   5229  CD  ARG A 334     -10.084 -14.141 -37.067  1.00  1.15           C  
ATOM   5230  NE  ARG A 334      -9.725 -15.539 -37.243  1.00  1.15           N  
ATOM   5231  CZ  ARG A 334      -8.527 -15.985 -37.684  1.00  1.15           C  
ATOM   5232  NH1 ARG A 334      -7.565 -15.145 -38.007  1.00  1.15           N  
ATOM   5233  NH2 ARG A 334      -8.316 -17.288 -37.793  1.00  1.15           N  
ATOM   5234  H   ARG A 334      -7.739 -10.602 -35.120  1.00  1.15           H  
ATOM   5235  HA  ARG A 334      -9.550 -11.357 -37.358  1.00  1.15           H  
ATOM   5236 1HB  ARG A 334     -10.023 -11.982 -34.418  1.00  1.15           H  
ATOM   5237 2HB  ARG A 334     -11.233 -12.151 -35.677  1.00  1.15           H  
ATOM   5238 1HG  ARG A 334      -8.612 -13.715 -35.621  1.00  1.15           H  
ATOM   5239 2HG  ARG A 334     -10.160 -14.288 -34.977  1.00  1.15           H  
ATOM   5240 1HD  ARG A 334     -11.162 -14.048 -37.190  1.00  1.15           H  
ATOM   5241 2HD  ARG A 334      -9.579 -13.560 -37.836  1.00  1.15           H  
ATOM   5242  HE  ARG A 334     -10.423 -16.231 -37.011  1.00  1.15           H  
ATOM   5243 1HH1 ARG A 334      -7.695 -14.123 -37.936  1.00  1.15           H  
ATOM   5244 2HH1 ARG A 334      -6.677 -15.499 -38.330  1.00  1.15           H  
ATOM   5245 1HH2 ARG A 334      -9.048 -17.941 -37.549  1.00  1.15           H  
ATOM   5246 2HH2 ARG A 334      -7.422 -17.627 -38.118  1.00  1.15           H  
ATOM   5247  N   VAL A 335     -11.225  -9.538 -36.757  1.00  1.21           N  
ATOM   5248  CA  VAL A 335     -12.063  -8.359 -36.548  1.00  1.21           C  
ATOM   5249  C   VAL A 335     -13.121  -8.668 -35.497  1.00  1.21           C  
ATOM   5250  O   VAL A 335     -13.791  -9.699 -35.593  1.00  1.21           O  
ATOM   5251  CB  VAL A 335     -12.790  -7.968 -37.854  1.00  1.21           C  
ATOM   5252  CG1 VAL A 335     -13.714  -6.779 -37.604  1.00  1.21           C  
ATOM   5253  CG2 VAL A 335     -11.789  -7.638 -38.946  1.00  1.21           C  
ATOM   5254  H   VAL A 335     -11.510 -10.212 -37.452  1.00  1.21           H  
ATOM   5255  HA  VAL A 335     -11.443  -7.537 -36.193  1.00  1.21           H  
ATOM   5256  HB  VAL A 335     -13.405  -8.808 -38.174  1.00  1.21           H  
ATOM   5257 1HG1 VAL A 335     -14.236  -6.525 -38.524  1.00  1.21           H  
ATOM   5258 2HG1 VAL A 335     -14.444  -7.034 -36.840  1.00  1.21           H  
ATOM   5259 3HG1 VAL A 335     -13.131  -5.925 -37.271  1.00  1.21           H  
ATOM   5260 1HG2 VAL A 335     -12.326  -7.387 -39.861  1.00  1.21           H  
ATOM   5261 2HG2 VAL A 335     -11.205  -6.802 -38.648  1.00  1.21           H  
ATOM   5262 3HG2 VAL A 335     -11.150  -8.500 -39.126  1.00  1.21           H  
ATOM   5263  N   GLY A 336     -13.274  -7.806 -34.495  1.00  1.27           N  
ATOM   5264  CA  GLY A 336     -14.298  -8.076 -33.490  1.00  1.27           C  
ATOM   5265  C   GLY A 336     -14.101  -7.404 -32.138  1.00  1.27           C  
ATOM   5266  O   GLY A 336     -13.316  -6.465 -31.974  1.00  1.27           O  
ATOM   5267  H   GLY A 336     -12.690  -6.971 -34.452  1.00  1.27           H  
ATOM   5268 1HA  GLY A 336     -15.267  -7.783 -33.893  1.00  1.27           H  
ATOM   5269 2HA  GLY A 336     -14.350  -9.152 -33.331  1.00  1.27           H  
ATOM   5270  N   MET A 337     -14.907  -7.857 -31.180  1.00  1.34           N  
ATOM   5271  CA  MET A 337     -14.894  -7.351 -29.814  1.00  1.34           C  
ATOM   5272  C   MET A 337     -13.967  -8.206 -28.967  1.00  1.34           C  
ATOM   5273  O   MET A 337     -14.095  -9.433 -28.989  1.00  1.34           O  
ATOM   5274  CB  MET A 337     -16.306  -7.398 -29.246  1.00  1.34           C  
ATOM   5275  CG  MET A 337     -16.431  -6.801 -27.898  1.00  1.34           C  
ATOM   5276  SD  MET A 337     -16.146  -5.052 -27.956  1.00  1.34           S  
ATOM   5277  CE  MET A 337     -15.843  -4.741 -26.273  1.00  1.34           C  
ATOM   5278  H   MET A 337     -15.539  -8.613 -31.405  1.00  1.34           H  
ATOM   5279  HA  MET A 337     -14.518  -6.334 -29.803  1.00  1.34           H  
ATOM   5280 1HB  MET A 337     -16.986  -6.878 -29.916  1.00  1.34           H  
ATOM   5281 2HB  MET A 337     -16.639  -8.437 -29.175  1.00  1.34           H  
ATOM   5282 1HG  MET A 337     -17.424  -6.983 -27.498  1.00  1.34           H  
ATOM   5283 2HG  MET A 337     -15.702  -7.251 -27.230  1.00  1.34           H  
ATOM   5284 1HE  MET A 337     -15.646  -3.699 -26.168  1.00  1.34           H  
ATOM   5285 2HE  MET A 337     -16.710  -5.016 -25.680  1.00  1.34           H  
ATOM   5286 3HE  MET A 337     -14.979  -5.318 -25.938  1.00  1.34           H  
ATOM   5287  N   PHE A 338     -13.064  -7.592 -28.197  1.00  1.41           N  
ATOM   5288  CA  PHE A 338     -12.182  -8.425 -27.389  1.00  1.41           C  
ATOM   5289  C   PHE A 338     -12.401  -8.225 -25.891  1.00  1.41           C  
ATOM   5290  O   PHE A 338     -12.616  -7.119 -25.410  1.00  1.41           O  
ATOM   5291  CB  PHE A 338     -10.738  -8.188 -27.821  1.00  1.41           C  
ATOM   5292  CG  PHE A 338     -10.543  -8.634 -29.262  1.00  1.41           C  
ATOM   5293  CD1 PHE A 338     -10.814  -7.773 -30.314  1.00  1.41           C  
ATOM   5294  CD2 PHE A 338     -10.149  -9.922 -29.566  1.00  1.41           C  
ATOM   5295  CE1 PHE A 338     -10.678  -8.191 -31.632  1.00  1.41           C  
ATOM   5296  CE2 PHE A 338     -10.023 -10.339 -30.880  1.00  1.41           C  
ATOM   5297  CZ  PHE A 338     -10.288  -9.466 -31.910  1.00  1.41           C  
ATOM   5298  H   PHE A 338     -12.950  -6.574 -28.201  1.00  1.41           H  
ATOM   5299  HA  PHE A 338     -12.399  -9.472 -27.602  1.00  1.41           H  
ATOM   5300 1HB  PHE A 338     -10.497  -7.126 -27.749  1.00  1.41           H  
ATOM   5301 2HB  PHE A 338     -10.052  -8.743 -27.183  1.00  1.41           H  
ATOM   5302  HD1 PHE A 338     -11.146  -6.753 -30.093  1.00  1.41           H  
ATOM   5303  HD2 PHE A 338      -9.943 -10.623 -28.751  1.00  1.41           H  
ATOM   5304  HE1 PHE A 338     -10.899  -7.502 -32.452  1.00  1.41           H  
ATOM   5305  HE2 PHE A 338      -9.716 -11.366 -31.094  1.00  1.41           H  
ATOM   5306  HZ  PHE A 338     -10.194  -9.790 -32.940  1.00  1.41           H  
ATOM   5307  N   LEU A 339     -12.346  -9.341 -25.168  1.00  1.49           N  
ATOM   5308  CA  LEU A 339     -12.554  -9.407 -23.719  1.00  1.49           C  
ATOM   5309  C   LEU A 339     -11.466  -8.812 -22.811  1.00  1.49           C  
ATOM   5310  O   LEU A 339     -11.788  -8.058 -21.900  1.00  1.49           O  
ATOM   5311  CB  LEU A 339     -12.853 -10.864 -23.358  1.00  1.49           C  
ATOM   5312  CG  LEU A 339     -12.996 -11.172 -21.907  1.00  1.49           C  
ATOM   5313  CD1 LEU A 339     -14.047 -10.318 -21.271  1.00  1.49           C  
ATOM   5314  CD2 LEU A 339     -13.399 -12.638 -21.785  1.00  1.49           C  
ATOM   5315  H   LEU A 339     -12.163 -10.206 -25.658  1.00  1.49           H  
ATOM   5316  HA  LEU A 339     -13.467  -8.850 -23.514  1.00  1.49           H  
ATOM   5317 1HB  LEU A 339     -13.770 -11.169 -23.846  1.00  1.49           H  
ATOM   5318 2HB  LEU A 339     -12.048 -11.493 -23.745  1.00  1.49           H  
ATOM   5319  HG  LEU A 339     -12.064 -10.983 -21.418  1.00  1.49           H  
ATOM   5320 1HD1 LEU A 339     -14.126 -10.573 -20.215  1.00  1.49           H  
ATOM   5321 2HD1 LEU A 339     -13.771  -9.268 -21.374  1.00  1.49           H  
ATOM   5322 3HD1 LEU A 339     -14.983 -10.496 -21.745  1.00  1.49           H  
ATOM   5323 1HD2 LEU A 339     -13.503 -12.905 -20.735  1.00  1.49           H  
ATOM   5324 2HD2 LEU A 339     -14.352 -12.789 -22.297  1.00  1.49           H  
ATOM   5325 3HD2 LEU A 339     -12.642 -13.267 -22.248  1.00  1.49           H  
ATOM   5326  N   CYS A 340     -10.197  -9.169 -23.020  1.00  1.60           N  
ATOM   5327  CA  CYS A 340      -9.103  -8.662 -22.169  1.00  1.60           C  
ATOM   5328  C   CYS A 340      -9.349  -8.862 -20.663  1.00  1.60           C  
ATOM   5329  O   CYS A 340      -9.334  -7.902 -19.888  1.00  1.60           O  
ATOM   5330  CB  CYS A 340      -8.894  -7.189 -22.418  1.00  1.60           C  
ATOM   5331  SG  CYS A 340      -8.520  -6.815 -24.111  1.00  1.60           S  
ATOM   5332  H   CYS A 340      -9.983  -9.789 -23.782  1.00  1.60           H  
ATOM   5333  HA  CYS A 340      -8.190  -9.175 -22.452  1.00  1.60           H  
ATOM   5334 1HB  CYS A 340      -9.766  -6.613 -22.113  1.00  1.60           H  
ATOM   5335 2HB  CYS A 340      -8.058  -6.871 -21.815  1.00  1.60           H  
ATOM   5336  HG  CYS A 340      -7.319  -7.392 -24.109  1.00  1.60           H  
ATOM   5337  N   TYR A 341      -9.601 -10.103 -20.258  1.00  1.77           N  
ATOM   5338  CA  TYR A 341      -9.975 -10.391 -18.875  1.00  1.77           C  
ATOM   5339  C   TYR A 341      -8.849 -10.404 -17.850  1.00  1.77           C  
ATOM   5340  O   TYR A 341      -7.669 -10.579 -18.168  1.00  1.77           O  
ATOM   5341  CB  TYR A 341     -10.742 -11.716 -18.797  1.00  1.77           C  
ATOM   5342  CG  TYR A 341     -10.005 -12.984 -19.233  1.00  1.77           C  
ATOM   5343  CD1 TYR A 341      -9.259 -13.708 -18.312  1.00  1.77           C  
ATOM   5344  CD2 TYR A 341     -10.085 -13.421 -20.551  1.00  1.77           C  
ATOM   5345  CE1 TYR A 341      -8.624 -14.878 -18.699  1.00  1.77           C  
ATOM   5346  CE2 TYR A 341      -9.453 -14.583 -20.943  1.00  1.77           C  
ATOM   5347  CZ  TYR A 341      -8.730 -15.318 -20.024  1.00  1.77           C  
ATOM   5348  OH  TYR A 341      -8.108 -16.486 -20.414  1.00  1.77           O  
ATOM   5349  H   TYR A 341      -9.549 -10.853 -20.934  1.00  1.77           H  
ATOM   5350  HA  TYR A 341     -10.666  -9.606 -18.566  1.00  1.77           H  
ATOM   5351 1HB  TYR A 341     -11.043 -11.870 -17.758  1.00  1.77           H  
ATOM   5352 2HB  TYR A 341     -11.650 -11.644 -19.359  1.00  1.77           H  
ATOM   5353  HD1 TYR A 341      -9.190 -13.367 -17.279  1.00  1.77           H  
ATOM   5354  HD2 TYR A 341     -10.648 -12.856 -21.273  1.00  1.77           H  
ATOM   5355  HE1 TYR A 341      -8.051 -15.452 -17.971  1.00  1.77           H  
ATOM   5356  HE2 TYR A 341      -9.527 -14.923 -21.974  1.00  1.77           H  
ATOM   5357  HH  TYR A 341      -7.553 -16.807 -19.700  1.00  1.77           H  
ATOM   5358  N   LEU A 342      -9.272 -10.250 -16.592  1.00  2.03           N  
ATOM   5359  CA  LEU A 342      -8.428 -10.326 -15.407  1.00  2.03           C  
ATOM   5360  C   LEU A 342      -8.271 -11.780 -14.966  1.00  2.03           C  
ATOM   5361  O   LEU A 342      -9.257 -12.478 -14.734  1.00  2.03           O  
ATOM   5362  CB  LEU A 342      -9.047  -9.477 -14.285  1.00  2.03           C  
ATOM   5363  CG  LEU A 342      -8.341  -9.482 -12.943  1.00  2.03           C  
ATOM   5364  CD1 LEU A 342      -7.037  -8.915 -13.056  1.00  2.03           C  
ATOM   5365  CD2 LEU A 342      -9.155  -8.647 -11.940  1.00  2.03           C  
ATOM   5366  H   LEU A 342     -10.257 -10.085 -16.450  1.00  2.03           H  
ATOM   5367  HA  LEU A 342      -7.446  -9.926 -15.654  1.00  2.03           H  
ATOM   5368 1HB  LEU A 342      -9.088  -8.451 -14.614  1.00  2.03           H  
ATOM   5369 2HB  LEU A 342     -10.068  -9.819 -14.116  1.00  2.03           H  
ATOM   5370  HG  LEU A 342      -8.229 -10.466 -12.627  1.00  2.03           H  
ATOM   5371 1HD1 LEU A 342      -6.551  -8.924 -12.084  1.00  2.03           H  
ATOM   5372 2HD1 LEU A 342      -6.440  -9.467 -13.778  1.00  2.03           H  
ATOM   5373 3HD1 LEU A 342      -7.199  -7.930 -13.375  1.00  2.03           H  
ATOM   5374 1HD2 LEU A 342      -8.659  -8.646 -10.965  1.00  2.03           H  
ATOM   5375 2HD2 LEU A 342      -9.242  -7.615 -12.301  1.00  2.03           H  
ATOM   5376 3HD2 LEU A 342     -10.146  -9.074 -11.846  1.00  2.03           H  
ATOM   5377  N   GLY A 343      -7.022 -12.229 -14.861  1.00  2.42           N  
ATOM   5378  CA  GLY A 343      -6.691 -13.622 -14.537  1.00  2.42           C  
ATOM   5379  C   GLY A 343      -6.639 -13.970 -13.040  1.00  2.42           C  
ATOM   5380  O   GLY A 343      -6.230 -15.071 -12.674  1.00  2.42           O  
ATOM   5381  H   GLY A 343      -6.265 -11.578 -15.071  1.00  2.42           H  
ATOM   5382 1HA  GLY A 343      -7.417 -14.271 -15.025  1.00  2.42           H  
ATOM   5383 2HA  GLY A 343      -5.727 -13.857 -14.989  1.00  2.42           H  
ATOM   5384  N   VAL A 344      -7.012 -13.029 -12.186  1.00  2.95           N  
ATOM   5385  CA  VAL A 344      -6.982 -13.211 -10.734  1.00  2.95           C  
ATOM   5386  C   VAL A 344      -7.893 -14.385 -10.374  1.00  2.95           C  
ATOM   5387  O   VAL A 344      -8.972 -14.546 -10.947  1.00  2.95           O  
ATOM   5388  CB  VAL A 344      -7.485 -11.951 -10.029  1.00  2.95           C  
ATOM   5389  CG1 VAL A 344      -8.938 -11.821 -10.272  1.00  2.95           C  
ATOM   5390  CG2 VAL A 344      -7.191 -11.982  -8.535  1.00  2.95           C  
ATOM   5391  H   VAL A 344      -7.342 -12.158 -12.567  1.00  2.95           H  
ATOM   5392  HA  VAL A 344      -5.960 -13.427 -10.416  1.00  2.95           H  
ATOM   5393  HB  VAL A 344      -6.991 -11.093 -10.482  1.00  2.95           H  
ATOM   5394 1HG1 VAL A 344      -9.274 -10.919  -9.836  1.00  2.95           H  
ATOM   5395 2HG1 VAL A 344      -9.168 -11.819 -11.319  1.00  2.95           H  
ATOM   5396 3HG1 VAL A 344      -9.426 -12.666  -9.810  1.00  2.95           H  
ATOM   5397 1HG2 VAL A 344      -7.546 -11.073  -8.087  1.00  2.95           H  
ATOM   5398 2HG2 VAL A 344      -7.694 -12.830  -8.072  1.00  2.95           H  
ATOM   5399 3HG2 VAL A 344      -6.119 -12.066  -8.372  1.00  2.95           H  
ATOM   5400  N   LEU A 345      -7.494 -15.199  -9.414  1.00  3.63           N  
ATOM   5401  CA  LEU A 345      -8.300 -16.368  -9.092  1.00  3.63           C  
ATOM   5402  C   LEU A 345      -9.545 -16.054  -8.253  1.00  3.63           C  
ATOM   5403  O   LEU A 345      -9.529 -16.106  -7.024  1.00  3.63           O  
ATOM   5404  CB  LEU A 345      -7.409 -17.383  -8.376  1.00  3.63           C  
ATOM   5405  CG  LEU A 345      -8.027 -18.714  -8.066  1.00  3.63           C  
ATOM   5406  CD1 LEU A 345      -8.479 -19.371  -9.379  1.00  3.63           C  
ATOM   5407  CD2 LEU A 345      -6.970 -19.567  -7.349  1.00  3.63           C  
ATOM   5408  H   LEU A 345      -6.618 -15.031  -8.943  1.00  3.63           H  
ATOM   5409  HA  LEU A 345      -8.636 -16.812 -10.030  1.00  3.63           H  
ATOM   5410 1HB  LEU A 345      -6.531 -17.564  -8.994  1.00  3.63           H  
ATOM   5411 2HB  LEU A 345      -7.080 -16.947  -7.433  1.00  3.63           H  
ATOM   5412  HG  LEU A 345      -8.904 -18.584  -7.429  1.00  3.63           H  
ATOM   5413 1HD1 LEU A 345      -8.927 -20.340  -9.183  1.00  3.63           H  
ATOM   5414 2HD1 LEU A 345      -9.220 -18.730  -9.870  1.00  3.63           H  
ATOM   5415 3HD1 LEU A 345      -7.623 -19.500 -10.036  1.00  3.63           H  
ATOM   5416 1HD2 LEU A 345      -7.361 -20.544  -7.115  1.00  3.63           H  
ATOM   5417 2HD2 LEU A 345      -6.101 -19.681  -7.997  1.00  3.63           H  
ATOM   5418 3HD2 LEU A 345      -6.670 -19.069  -6.425  1.00  3.63           H  
ATOM   5419  N   VAL A 346     -10.624 -15.747  -8.966  1.00  4.40           N  
ATOM   5420  CA  VAL A 346     -11.927 -15.366  -8.402  1.00  4.40           C  
ATOM   5421  C   VAL A 346     -12.622 -16.600  -7.791  1.00  4.40           C  
ATOM   5422  O   VAL A 346     -12.590 -17.688  -8.355  1.00  4.40           O  
ATOM   5423  CB  VAL A 346     -12.848 -14.717  -9.459  1.00  4.40           C  
ATOM   5424  CG1 VAL A 346     -14.221 -14.393  -8.835  1.00  4.40           C  
ATOM   5425  CG2 VAL A 346     -12.202 -13.477 -10.004  1.00  4.40           C  
ATOM   5426  H   VAL A 346     -10.477 -15.706  -9.975  1.00  4.40           H  
ATOM   5427  HA  VAL A 346     -11.759 -14.633  -7.612  1.00  4.40           H  
ATOM   5428  HB  VAL A 346     -13.025 -15.429 -10.273  1.00  4.40           H  
ATOM   5429 1HG1 VAL A 346     -14.867 -13.949  -9.593  1.00  4.40           H  
ATOM   5430 2HG1 VAL A 346     -14.689 -15.290  -8.465  1.00  4.40           H  
ATOM   5431 3HG1 VAL A 346     -14.095 -13.687  -8.013  1.00  4.40           H  
ATOM   5432 1HG2 VAL A 346     -12.851 -13.023 -10.752  1.00  4.40           H  
ATOM   5433 2HG2 VAL A 346     -12.029 -12.779  -9.198  1.00  4.40           H  
ATOM   5434 3HG2 VAL A 346     -11.266 -13.750 -10.463  1.00  4.40           H  
ATOM   5435  N   LEU A 347     -13.245 -16.418  -6.631  1.00  5.16           N  
ATOM   5436  CA  LEU A 347     -13.875 -17.484  -5.841  1.00  5.16           C  
ATOM   5437  C   LEU A 347     -14.599 -18.665  -6.508  1.00  5.16           C  
ATOM   5438  O   LEU A 347     -14.399 -19.794  -6.055  1.00  5.16           O  
ATOM   5439  CB  LEU A 347     -14.898 -16.853  -4.894  1.00  5.16           C  
ATOM   5440  CG  LEU A 347     -15.716 -17.851  -4.049  1.00  5.16           C  
ATOM   5441  CD1 LEU A 347     -14.785 -18.677  -3.184  1.00  5.16           C  
ATOM   5442  CD2 LEU A 347     -16.701 -17.072  -3.200  1.00  5.16           C  
ATOM   5443  H   LEU A 347     -13.253 -15.484  -6.249  1.00  5.16           H  
ATOM   5444  HA  LEU A 347     -13.082 -17.910  -5.230  1.00  5.16           H  
ATOM   5445 1HB  LEU A 347     -14.385 -16.175  -4.210  1.00  5.16           H  
ATOM   5446 2HB  LEU A 347     -15.608 -16.268  -5.485  1.00  5.16           H  
ATOM   5447  HG  LEU A 347     -16.268 -18.529  -4.708  1.00  5.16           H  
ATOM   5448 1HD1 LEU A 347     -15.367 -19.381  -2.592  1.00  5.16           H  
ATOM   5449 2HD1 LEU A 347     -14.098 -19.224  -3.823  1.00  5.16           H  
ATOM   5450 3HD1 LEU A 347     -14.226 -18.017  -2.522  1.00  5.16           H  
ATOM   5451 1HD2 LEU A 347     -17.292 -17.752  -2.604  1.00  5.16           H  
ATOM   5452 2HD2 LEU A 347     -16.153 -16.397  -2.544  1.00  5.16           H  
ATOM   5453 3HD2 LEU A 347     -17.360 -16.493  -3.850  1.00  5.16           H  
ATOM   5454  N   GLU A 348     -15.418 -18.525  -7.549  1.00  5.78           N  
ATOM   5455  CA  GLU A 348     -16.104 -19.765  -7.899  1.00  5.78           C  
ATOM   5456  C   GLU A 348     -15.226 -20.656  -8.793  1.00  5.78           C  
ATOM   5457  O   GLU A 348     -15.540 -21.831  -9.026  1.00  5.78           O  
ATOM   5458  CB  GLU A 348     -17.467 -19.488  -8.532  1.00  5.78           C  
ATOM   5459  CG  GLU A 348     -18.460 -18.731  -7.590  1.00  5.78           C  
ATOM   5460  CD  GLU A 348     -18.841 -19.461  -6.363  1.00  5.78           C  
ATOM   5461  OE1 GLU A 348     -18.934 -20.644  -6.410  1.00  5.78           O  
ATOM   5462  OE2 GLU A 348     -19.079 -18.823  -5.361  1.00  5.78           O  
ATOM   5463  H   GLU A 348     -15.607 -17.659  -8.068  1.00  5.78           H  
ATOM   5464  HA  GLU A 348     -16.310 -20.298  -6.980  1.00  5.78           H  
ATOM   5465 1HB  GLU A 348     -17.336 -18.904  -9.439  1.00  5.78           H  
ATOM   5466 2HB  GLU A 348     -17.931 -20.431  -8.815  1.00  5.78           H  
ATOM   5467 1HG  GLU A 348     -17.979 -17.812  -7.273  1.00  5.78           H  
ATOM   5468 2HG  GLU A 348     -19.355 -18.478  -8.141  1.00  5.78           H  
ATOM   5469  N   GLU A 349     -14.042 -20.154  -9.169  1.00  6.16           N  
ATOM   5470  CA  GLU A 349     -13.120 -20.901 -10.013  1.00  6.16           C  
ATOM   5471  C   GLU A 349     -12.332 -21.906  -9.185  1.00  6.16           C  
ATOM   5472  O   GLU A 349     -11.547 -22.684  -9.726  1.00  6.16           O  
ATOM   5473  CB  GLU A 349     -12.152 -19.971 -10.761  1.00  6.16           C  
ATOM   5474  CG  GLU A 349     -12.812 -19.078 -11.815  1.00  6.16           C  
ATOM   5475  CD  GLU A 349     -11.827 -18.200 -12.566  1.00  6.16           C  
ATOM   5476  OE1 GLU A 349     -10.661 -18.236 -12.251  1.00  6.16           O  
ATOM   5477  OE2 GLU A 349     -12.245 -17.518 -13.479  1.00  6.16           O  
ATOM   5478  H   GLU A 349     -13.776 -19.208  -8.889  1.00  6.16           H  
ATOM   5479  HA  GLU A 349     -13.700 -21.453 -10.752  1.00  6.16           H  
ATOM   5480 1HB  GLU A 349     -11.647 -19.327 -10.045  1.00  6.16           H  
ATOM   5481 2HB  GLU A 349     -11.386 -20.567 -11.256  1.00  6.16           H  
ATOM   5482 1HG  GLU A 349     -13.345 -19.705 -12.528  1.00  6.16           H  
ATOM   5483 2HG  GLU A 349     -13.545 -18.441 -11.311  1.00  6.16           H  
ATOM   5484  N   ILE A 350     -12.547 -21.897  -7.868  1.00  6.24           N  
ATOM   5485  CA  ILE A 350     -11.875 -22.830  -6.987  1.00  6.24           C  
ATOM   5486  C   ILE A 350     -12.857 -23.771  -6.297  1.00  6.24           C  
ATOM   5487  O   ILE A 350     -12.503 -24.414  -5.313  1.00  6.24           O  
ATOM   5488  CB  ILE A 350     -11.013 -22.089  -5.951  1.00  6.24           C  
ATOM   5489  CG1 ILE A 350     -11.844 -21.163  -5.115  1.00  6.24           C  
ATOM   5490  CG2 ILE A 350      -9.996 -21.298  -6.651  1.00  6.24           C  
ATOM   5491  CD1 ILE A 350     -11.120 -20.587  -3.924  1.00  6.24           C  
ATOM   5492  H   ILE A 350     -13.195 -21.220  -7.456  1.00  6.24           H  
ATOM   5493  HA  ILE A 350     -11.205 -23.443  -7.587  1.00  6.24           H  
ATOM   5494  HB  ILE A 350     -10.533 -22.810  -5.290  1.00  6.24           H  
ATOM   5495 1HG1 ILE A 350     -12.135 -20.335  -5.742  1.00  6.24           H  
ATOM   5496 2HG1 ILE A 350     -12.742 -21.685  -4.778  1.00  6.24           H  
ATOM   5497 1HG2 ILE A 350      -9.386 -20.779  -5.919  1.00  6.24           H  
ATOM   5498 2HG2 ILE A 350      -9.374 -21.960  -7.252  1.00  6.24           H  
ATOM   5499 3HG2 ILE A 350     -10.488 -20.568  -7.295  1.00  6.24           H  
ATOM   5500 1HD1 ILE A 350     -11.785 -19.909  -3.390  1.00  6.24           H  
ATOM   5501 2HD1 ILE A 350     -10.814 -21.393  -3.259  1.00  6.24           H  
ATOM   5502 3HD1 ILE A 350     -10.242 -20.038  -4.265  1.00  6.24           H  
ATOM   5503  N   ARG A 351     -14.085 -23.888  -6.825  1.00  6.02           N  
ATOM   5504  CA  ARG A 351     -15.072 -24.783  -6.209  1.00  6.02           C  
ATOM   5505  C   ARG A 351     -15.000 -26.256  -6.584  1.00  6.02           C  
ATOM   5506  O   ARG A 351     -15.742 -27.049  -6.005  1.00  6.02           O  
ATOM   5507  CB  ARG A 351     -16.480 -24.355  -6.543  1.00  6.02           C  
ATOM   5508  CG  ARG A 351     -16.896 -23.064  -5.998  1.00  6.02           C  
ATOM   5509  CD  ARG A 351     -17.094 -23.076  -4.528  1.00  6.02           C  
ATOM   5510  NE  ARG A 351     -17.741 -21.859  -4.119  1.00  6.02           N  
ATOM   5511  CZ  ARG A 351     -17.870 -21.401  -2.865  1.00  6.02           C  
ATOM   5512  NH1 ARG A 351     -17.367 -22.072  -1.842  1.00  6.02           N  
ATOM   5513  NH2 ARG A 351     -18.512 -20.263  -2.670  1.00  6.02           N  
ATOM   5514  H   ARG A 351     -14.360 -23.325  -7.635  1.00  6.02           H  
ATOM   5515  HA  ARG A 351     -14.944 -24.712  -5.129  1.00  6.02           H  
ATOM   5516 1HB  ARG A 351     -16.582 -24.284  -7.625  1.00  6.02           H  
ATOM   5517 2HB  ARG A 351     -17.186 -25.109  -6.200  1.00  6.02           H  
ATOM   5518 1HG  ARG A 351     -16.117 -22.348  -6.208  1.00  6.02           H  
ATOM   5519 2HG  ARG A 351     -17.819 -22.755  -6.481  1.00  6.02           H  
ATOM   5520 1HD  ARG A 351     -17.723 -23.916  -4.240  1.00  6.02           H  
ATOM   5521 2HD  ARG A 351     -16.129 -23.140  -4.026  1.00  6.02           H  
ATOM   5522  HE  ARG A 351     -18.175 -21.306  -4.870  1.00  6.02           H  
ATOM   5523 1HH1 ARG A 351     -16.879 -22.943  -1.999  1.00  6.02           H  
ATOM   5524 2HH1 ARG A 351     -17.473 -21.714  -0.903  1.00  6.02           H  
ATOM   5525 1HH2 ARG A 351     -18.885 -19.746  -3.491  1.00  6.02           H  
ATOM   5526 2HH2 ARG A 351     -18.626 -19.894  -1.742  1.00  6.02           H  
ATOM   5527  N   HIS A 352     -14.168 -26.636  -7.554  1.00  5.52           N  
ATOM   5528  CA  HIS A 352     -14.154 -28.044  -7.947  1.00  5.52           C  
ATOM   5529  C   HIS A 352     -12.770 -28.630  -8.226  1.00  5.52           C  
ATOM   5530  O   HIS A 352     -11.936 -28.031  -8.909  1.00  5.52           O  
ATOM   5531  CB  HIS A 352     -15.013 -28.262  -9.201  1.00  5.52           C  
ATOM   5532  CG  HIS A 352     -16.455 -27.869  -9.038  1.00  5.52           C  
ATOM   5533  ND1 HIS A 352     -17.377 -28.671  -8.394  1.00  5.52           N  
ATOM   5534  CD2 HIS A 352     -17.128 -26.759  -9.431  1.00  5.52           C  
ATOM   5535  CE1 HIS A 352     -18.553 -28.067  -8.393  1.00  5.52           C  
ATOM   5536  NE2 HIS A 352     -18.430 -26.905  -9.020  1.00  5.52           N  
ATOM   5537  H   HIS A 352     -13.568 -25.962  -8.005  1.00  5.52           H  
ATOM   5538  HA  HIS A 352     -14.595 -28.638  -7.150  1.00  5.52           H  
ATOM   5539 1HB  HIS A 352     -14.594 -27.697 -10.032  1.00  5.52           H  
ATOM   5540 2HB  HIS A 352     -14.981 -29.318  -9.472  1.00  5.52           H  
ATOM   5541  HD1 HIS A 352     -17.190 -29.566  -7.940  1.00  5.52           H  
ATOM   5542  HD2 HIS A 352     -16.824 -25.857  -9.966  1.00  5.52           H  
ATOM   5543  HE1 HIS A 352     -19.415 -28.541  -7.926  1.00  5.52           H  
ATOM   5544  N   ALA A 353     -12.602 -29.872  -7.790  1.00  4.80           N  
ATOM   5545  CA  ALA A 353     -11.426 -30.697  -8.043  1.00  4.80           C  
ATOM   5546  C   ALA A 353     -11.842 -32.165  -8.094  1.00  4.80           C  
ATOM   5547  O   ALA A 353     -12.935 -32.523  -7.637  1.00  4.80           O  
ATOM   5548  CB  ALA A 353     -10.370 -30.468  -6.974  1.00  4.80           C  
ATOM   5549  H   ALA A 353     -13.318 -30.221  -7.166  1.00  4.80           H  
ATOM   5550  HA  ALA A 353     -11.016 -30.425  -9.016  1.00  4.80           H  
ATOM   5551 1HB  ALA A 353      -9.493 -31.078  -7.186  1.00  4.80           H  
ATOM   5552 2HB  ALA A 353     -10.101 -29.426  -6.982  1.00  4.80           H  
ATOM   5553 3HB  ALA A 353     -10.763 -30.732  -6.000  1.00  4.80           H  
ATOM   5554  N   VAL A 354     -10.996 -33.006  -8.700  1.00  3.97           N  
ATOM   5555  CA  VAL A 354     -11.254 -34.448  -8.809  1.00  3.97           C  
ATOM   5556  C   VAL A 354     -10.122 -35.341  -8.278  1.00  3.97           C  
ATOM   5557  O   VAL A 354      -8.967 -35.165  -8.665  1.00  3.97           O  
ATOM   5558  CB  VAL A 354     -11.517 -34.798 -10.293  1.00  3.97           C  
ATOM   5559  CG1 VAL A 354     -11.707 -36.291 -10.468  1.00  3.97           C  
ATOM   5560  CG2 VAL A 354     -12.761 -34.057 -10.778  1.00  3.97           C  
ATOM   5561  H   VAL A 354     -10.133 -32.642  -9.079  1.00  3.97           H  
ATOM   5562  HA  VAL A 354     -12.151 -34.664  -8.236  1.00  3.97           H  
ATOM   5563  HB  VAL A 354     -10.653 -34.505 -10.890  1.00  3.97           H  
ATOM   5564 1HG1 VAL A 354     -11.877 -36.515 -11.520  1.00  3.97           H  
ATOM   5565 2HG1 VAL A 354     -10.806 -36.800 -10.133  1.00  3.97           H  
ATOM   5566 3HG1 VAL A 354     -12.545 -36.633  -9.899  1.00  3.97           H  
ATOM   5567 1HG2 VAL A 354     -12.943 -34.301 -11.824  1.00  3.97           H  
ATOM   5568 2HG2 VAL A 354     -13.619 -34.361 -10.180  1.00  3.97           H  
ATOM   5569 3HG2 VAL A 354     -12.620 -32.986 -10.684  1.00  3.97           H  
ATOM   5570  N   ARG A 355     -10.457 -36.310  -7.406  1.00  3.16           N  
ATOM   5571  CA  ARG A 355      -9.478 -37.255  -6.860  1.00  3.16           C  
ATOM   5572  C   ARG A 355      -9.810 -38.708  -7.222  1.00  3.16           C  
ATOM   5573  O   ARG A 355      -8.914 -39.475  -7.569  1.00  3.16           O  
ATOM   5574  CB  ARG A 355      -9.383 -37.131  -5.348  1.00  3.16           C  
ATOM   5575  CG  ARG A 355      -8.406 -38.078  -4.680  1.00  3.16           C  
ATOM   5576  CD  ARG A 355      -6.996 -37.824  -5.095  1.00  3.16           C  
ATOM   5577  NE  ARG A 355      -6.504 -36.530  -4.620  1.00  3.16           N  
ATOM   5578  CZ  ARG A 355      -5.330 -35.969  -4.992  1.00  3.16           C  
ATOM   5579  NH1 ARG A 355      -4.537 -36.593  -5.836  1.00  3.16           N  
ATOM   5580  NH2 ARG A 355      -4.975 -34.791  -4.505  1.00  3.16           N  
ATOM   5581  H   ARG A 355     -11.419 -36.408  -7.085  1.00  3.16           H  
ATOM   5582  HA  ARG A 355      -8.501 -37.017  -7.280  1.00  3.16           H  
ATOM   5583 1HB  ARG A 355      -9.100 -36.117  -5.078  1.00  3.16           H  
ATOM   5584 2HB  ARG A 355     -10.359 -37.330  -4.911  1.00  3.16           H  
ATOM   5585 1HG  ARG A 355      -8.464 -37.947  -3.608  1.00  3.16           H  
ATOM   5586 2HG  ARG A 355      -8.673 -39.108  -4.934  1.00  3.16           H  
ATOM   5587 1HD  ARG A 355      -6.355 -38.603  -4.683  1.00  3.16           H  
ATOM   5588 2HD  ARG A 355      -6.929 -37.837  -6.183  1.00  3.16           H  
ATOM   5589  HE  ARG A 355      -7.085 -36.017  -3.971  1.00  3.16           H  
ATOM   5590 1HH1 ARG A 355      -4.806 -37.493  -6.210  1.00  3.16           H  
ATOM   5591 2HH1 ARG A 355      -3.661 -36.173  -6.111  1.00  3.16           H  
ATOM   5592 1HH2 ARG A 355      -5.580 -34.308  -3.856  1.00  3.16           H  
ATOM   5593 2HH2 ARG A 355      -4.099 -34.374  -4.782  1.00  3.16           H  
ATOM   5594  N   LEU A 356     -11.098 -39.069  -7.172  1.00  2.47           N  
ATOM   5595  CA  LEU A 356     -11.567 -40.435  -7.456  1.00  2.47           C  
ATOM   5596  C   LEU A 356     -11.028 -41.491  -6.499  1.00  2.47           C  
ATOM   5597  O   LEU A 356     -10.295 -42.385  -6.903  1.00  2.47           O  
ATOM   5598  CB  LEU A 356     -11.214 -40.862  -8.893  1.00  2.47           C  
ATOM   5599  CG  LEU A 356     -11.783 -39.979  -9.976  1.00  2.47           C  
ATOM   5600  CD1 LEU A 356     -11.256 -40.420 -11.320  1.00  2.47           C  
ATOM   5601  CD2 LEU A 356     -13.297 -40.054  -9.935  1.00  2.47           C  
ATOM   5602  H   LEU A 356     -11.775 -38.382  -6.849  1.00  2.47           H  
ATOM   5603  HA  LEU A 356     -12.652 -40.432  -7.361  1.00  2.47           H  
ATOM   5604 1HB  LEU A 356     -10.141 -40.918  -9.022  1.00  2.47           H  
ATOM   5605 2HB  LEU A 356     -11.615 -41.865  -9.050  1.00  2.47           H  
ATOM   5606  HG  LEU A 356     -11.470 -38.971  -9.804  1.00  2.47           H  
ATOM   5607 1HD1 LEU A 356     -11.660 -39.774 -12.099  1.00  2.47           H  
ATOM   5608 2HD1 LEU A 356     -10.168 -40.354 -11.321  1.00  2.47           H  
ATOM   5609 3HD1 LEU A 356     -11.559 -41.450 -11.508  1.00  2.47           H  
ATOM   5610 1HD2 LEU A 356     -13.718 -39.406 -10.705  1.00  2.47           H  
ATOM   5611 2HD2 LEU A 356     -13.612 -41.083 -10.111  1.00  2.47           H  
ATOM   5612 3HD2 LEU A 356     -13.642 -39.738  -8.963  1.00  2.47           H  
ATOM   5613  N   TYR A 357     -11.351 -41.378  -5.220  1.00  1.94           N  
ATOM   5614  CA  TYR A 357     -10.859 -42.360  -4.258  1.00  1.94           C  
ATOM   5615  C   TYR A 357     -11.400 -43.728  -4.659  1.00  1.94           C  
ATOM   5616  O   TYR A 357     -12.582 -43.852  -4.986  1.00  1.94           O  
ATOM   5617  CB  TYR A 357     -11.394 -42.037  -2.862  1.00  1.94           C  
ATOM   5618  CG  TYR A 357     -10.930 -40.719  -2.318  1.00  1.94           C  
ATOM   5619  CD1 TYR A 357     -11.710 -39.620  -2.589  1.00  1.94           C  
ATOM   5620  CD2 TYR A 357      -9.787 -40.585  -1.536  1.00  1.94           C  
ATOM   5621  CE1 TYR A 357     -11.370 -38.401  -2.131  1.00  1.94           C  
ATOM   5622  CE2 TYR A 357      -9.442 -39.319  -1.050  1.00  1.94           C  
ATOM   5623  CZ  TYR A 357     -10.237 -38.229  -1.361  1.00  1.94           C  
ATOM   5624  OH  TYR A 357      -9.925 -36.962  -0.916  1.00  1.94           O  
ATOM   5625  H   TYR A 357     -11.951 -40.617  -4.922  1.00  1.94           H  
ATOM   5626  HA  TYR A 357      -9.768 -42.386  -4.275  1.00  1.94           H  
ATOM   5627 1HB  TYR A 357     -12.484 -42.034  -2.879  1.00  1.94           H  
ATOM   5628 2HB  TYR A 357     -11.080 -42.820  -2.167  1.00  1.94           H  
ATOM   5629  HD1 TYR A 357     -12.614 -39.729  -3.196  1.00  1.94           H  
ATOM   5630  HD2 TYR A 357      -9.168 -41.457  -1.304  1.00  1.94           H  
ATOM   5631  HE1 TYR A 357     -12.004 -37.562  -2.380  1.00  1.94           H  
ATOM   5632  HE2 TYR A 357      -8.548 -39.191  -0.437  1.00  1.94           H  
ATOM   5633  HH  TYR A 357      -9.541 -36.989  -0.025  1.00  1.94           H  
ATOM   5634  N   TYR A 358     -10.556 -44.748  -4.605  1.00  1.56           N  
ATOM   5635  CA  TYR A 358     -10.991 -46.101  -4.917  1.00  1.56           C  
ATOM   5636  C   TYR A 358     -11.070 -46.934  -3.654  1.00  1.56           C  
ATOM   5637  O   TYR A 358     -10.054 -47.266  -3.049  1.00  1.56           O  
ATOM   5638  CB  TYR A 358     -10.076 -46.734  -5.965  1.00  1.56           C  
ATOM   5639  CG  TYR A 358     -10.182 -46.049  -7.298  1.00  1.56           C  
ATOM   5640  CD1 TYR A 358      -9.237 -45.119  -7.695  1.00  1.56           C  
ATOM   5641  CD2 TYR A 358     -11.252 -46.346  -8.130  1.00  1.56           C  
ATOM   5642  CE1 TYR A 358      -9.358 -44.495  -8.929  1.00  1.56           C  
ATOM   5643  CE2 TYR A 358     -11.373 -45.725  -9.355  1.00  1.56           C  
ATOM   5644  CZ  TYR A 358     -10.431 -44.804  -9.757  1.00  1.56           C  
ATOM   5645  OH  TYR A 358     -10.554 -44.187 -10.983  1.00  1.56           O  
ATOM   5646  H   TYR A 358      -9.594 -44.580  -4.345  1.00  1.56           H  
ATOM   5647  HA  TYR A 358     -11.995 -46.057  -5.339  1.00  1.56           H  
ATOM   5648 1HB  TYR A 358      -9.037 -46.678  -5.629  1.00  1.56           H  
ATOM   5649 2HB  TYR A 358     -10.312 -47.773  -6.098  1.00  1.56           H  
ATOM   5650  HD1 TYR A 358      -8.400 -44.877  -7.041  1.00  1.56           H  
ATOM   5651  HD2 TYR A 358     -11.997 -47.073  -7.816  1.00  1.56           H  
ATOM   5652  HE1 TYR A 358      -8.616 -43.761  -9.242  1.00  1.56           H  
ATOM   5653  HE2 TYR A 358     -12.214 -45.964 -10.006  1.00  1.56           H  
ATOM   5654  HH  TYR A 358      -9.884 -43.502 -11.060  1.00  1.56           H  
ATOM   5655  N   ILE A 359     -12.296 -47.200  -3.226  1.00  1.31           N  
ATOM   5656  CA  ILE A 359     -12.567 -47.913  -1.984  1.00  1.31           C  
ATOM   5657  C   ILE A 359     -13.439 -49.149  -2.231  1.00  1.31           C  
ATOM   5658  O   ILE A 359     -14.409 -49.079  -2.990  1.00  1.31           O  
ATOM   5659  CB  ILE A 359     -13.197 -46.958  -0.941  1.00  1.31           C  
ATOM   5660  CG1 ILE A 359     -12.183 -45.795  -0.611  1.00  1.31           C  
ATOM   5661  CG2 ILE A 359     -13.560 -47.715   0.311  1.00  1.31           C  
ATOM   5662  CD1 ILE A 359     -12.734 -44.664   0.223  1.00  1.31           C  
ATOM   5663  H   ILE A 359     -13.079 -46.884  -3.783  1.00  1.31           H  
ATOM   5664  HA  ILE A 359     -11.621 -48.249  -1.590  1.00  1.31           H  
ATOM   5665  HB  ILE A 359     -14.092 -46.508  -1.363  1.00  1.31           H  
ATOM   5666 1HG1 ILE A 359     -11.348 -46.218  -0.071  1.00  1.31           H  
ATOM   5667 2HG1 ILE A 359     -11.819 -45.363  -1.533  1.00  1.31           H  
ATOM   5668 1HG2 ILE A 359     -14.010 -47.036   1.032  1.00  1.31           H  
ATOM   5669 2HG2 ILE A 359     -14.267 -48.493   0.052  1.00  1.31           H  
ATOM   5670 3HG2 ILE A 359     -12.674 -48.158   0.747  1.00  1.31           H  
ATOM   5671 1HD1 ILE A 359     -11.943 -43.929   0.393  1.00  1.31           H  
ATOM   5672 2HD1 ILE A 359     -13.564 -44.190  -0.301  1.00  1.31           H  
ATOM   5673 3HD1 ILE A 359     -13.079 -45.052   1.184  1.00  1.31           H  
ATOM   5674  N   ALA A 360     -13.076 -50.291  -1.633  1.00  1.17           N  
ATOM   5675  CA  ALA A 360     -13.854 -51.517  -1.842  1.00  1.17           C  
ATOM   5676  C   ALA A 360     -13.889 -52.430  -0.625  1.00  1.17           C  
ATOM   5677  O   ALA A 360     -12.960 -52.477   0.182  1.00  1.17           O  
ATOM   5678  CB  ALA A 360     -13.300 -52.305  -3.018  1.00  1.17           C  
ATOM   5679  H   ALA A 360     -12.263 -50.277  -1.018  1.00  1.17           H  
ATOM   5680  HA  ALA A 360     -14.880 -51.225  -2.062  1.00  1.17           H  
ATOM   5681 1HB  ALA A 360     -13.915 -53.190  -3.178  1.00  1.17           H  
ATOM   5682 2HB  ALA A 360     -13.330 -51.689  -3.902  1.00  1.17           H  
ATOM   5683 3HB  ALA A 360     -12.284 -52.611  -2.821  1.00  1.17           H  
ATOM   5684  N   ALA A 361     -14.987 -53.170  -0.526  1.00  1.11           N  
ATOM   5685  CA  ALA A 361     -15.246 -54.128   0.543  1.00  1.11           C  
ATOM   5686  C   ALA A 361     -14.282 -55.303   0.592  1.00  1.11           C  
ATOM   5687  O   ALA A 361     -13.934 -55.878  -0.443  1.00  1.11           O  
ATOM   5688  CB  ALA A 361     -16.638 -54.687   0.383  1.00  1.11           C  
ATOM   5689  H   ALA A 361     -15.694 -53.064  -1.239  1.00  1.11           H  
ATOM   5690  HA  ALA A 361     -15.184 -53.598   1.488  1.00  1.11           H  
ATOM   5691 1HB  ALA A 361     -16.839 -55.367   1.181  1.00  1.11           H  
ATOM   5692 2HB  ALA A 361     -17.362 -53.900   0.392  1.00  1.11           H  
ATOM   5693 3HB  ALA A 361     -16.700 -55.221  -0.561  1.00  1.11           H  
ATOM   5694  N   GLU A 362     -13.978 -55.728   1.815  1.00  1.12           N  
ATOM   5695  CA  GLU A 362     -13.188 -56.916   2.109  1.00  1.12           C  
ATOM   5696  C   GLU A 362     -13.725 -57.559   3.391  1.00  1.12           C  
ATOM   5697  O   GLU A 362     -14.072 -56.856   4.333  1.00  1.12           O  
ATOM   5698  CB  GLU A 362     -11.708 -56.544   2.302  1.00  1.12           C  
ATOM   5699  CG  GLU A 362     -10.763 -57.740   2.476  1.00  1.12           C  
ATOM   5700  CD  GLU A 362      -9.301 -57.353   2.641  1.00  1.12           C  
ATOM   5701  OE1 GLU A 362      -8.987 -56.184   2.599  1.00  1.12           O  
ATOM   5702  OE2 GLU A 362      -8.493 -58.234   2.813  1.00  1.12           O  
ATOM   5703  H   GLU A 362     -14.262 -55.137   2.591  1.00  1.12           H  
ATOM   5704  HA  GLU A 362     -13.287 -57.627   1.288  1.00  1.12           H  
ATOM   5705 1HB  GLU A 362     -11.365 -55.960   1.445  1.00  1.12           H  
ATOM   5706 2HB  GLU A 362     -11.610 -55.911   3.185  1.00  1.12           H  
ATOM   5707 1HG  GLU A 362     -11.072 -58.319   3.339  1.00  1.12           H  
ATOM   5708 2HG  GLU A 362     -10.863 -58.381   1.603  1.00  1.12           H  
ATOM   5709  N   GLU A 363     -13.839 -58.882   3.445  1.00  1.20           N  
ATOM   5710  CA  GLU A 363     -14.269 -59.481   4.713  1.00  1.20           C  
ATOM   5711  C   GLU A 363     -13.041 -59.848   5.524  1.00  1.20           C  
ATOM   5712  O   GLU A 363     -12.201 -60.621   5.059  1.00  1.20           O  
ATOM   5713  CB  GLU A 363     -15.164 -60.702   4.494  1.00  1.20           C  
ATOM   5714  CG  GLU A 363     -15.697 -61.325   5.792  1.00  1.20           C  
ATOM   5715  CD  GLU A 363     -16.602 -62.515   5.555  1.00  1.20           C  
ATOM   5716  OE1 GLU A 363     -16.897 -62.800   4.420  1.00  1.20           O  
ATOM   5717  OE2 GLU A 363     -16.993 -63.139   6.514  1.00  1.20           O  
ATOM   5718  H   GLU A 363     -13.586 -59.459   2.654  1.00  1.20           H  
ATOM   5719  HA  GLU A 363     -14.833 -58.751   5.288  1.00  1.20           H  
ATOM   5720 1HB  GLU A 363     -16.020 -60.419   3.882  1.00  1.20           H  
ATOM   5721 2HB  GLU A 363     -14.610 -61.468   3.951  1.00  1.20           H  
ATOM   5722 1HG  GLU A 363     -14.853 -61.640   6.409  1.00  1.20           H  
ATOM   5723 2HG  GLU A 363     -16.244 -60.559   6.348  1.00  1.20           H  
ATOM   5724  N   VAL A 364     -12.911 -59.273   6.719  1.00  1.34           N  
ATOM   5725  CA  VAL A 364     -11.725 -59.525   7.525  1.00  1.34           C  
ATOM   5726  C   VAL A 364     -12.092 -59.935   8.948  1.00  1.34           C  
ATOM   5727  O   VAL A 364     -13.234 -59.759   9.392  1.00  1.34           O  
ATOM   5728  CB  VAL A 364     -10.831 -58.270   7.579  1.00  1.34           C  
ATOM   5729  CG1 VAL A 364     -10.418 -57.838   6.165  1.00  1.34           C  
ATOM   5730  CG2 VAL A 364     -11.536 -57.213   8.287  1.00  1.34           C  
ATOM   5731  H   VAL A 364     -13.638 -58.640   7.063  1.00  1.34           H  
ATOM   5732  HA  VAL A 364     -11.157 -60.337   7.068  1.00  1.34           H  
ATOM   5733  HB  VAL A 364      -9.917 -58.511   8.120  1.00  1.34           H  
ATOM   5734 1HG1 VAL A 364      -9.769 -56.970   6.214  1.00  1.34           H  
ATOM   5735 2HG1 VAL A 364      -9.886 -58.654   5.670  1.00  1.34           H  
ATOM   5736 3HG1 VAL A 364     -11.305 -57.581   5.589  1.00  1.34           H  
ATOM   5737 1HG2 VAL A 364     -10.914 -56.330   8.366  1.00  1.34           H  
ATOM   5738 2HG2 VAL A 364     -12.462 -56.967   7.767  1.00  1.34           H  
ATOM   5739 3HG2 VAL A 364     -11.757 -57.591   9.276  1.00  1.34           H  
ATOM   5740  N   GLU A 365     -11.116 -60.468   9.677  1.00  1.55           N  
ATOM   5741  CA  GLU A 365     -11.349 -60.798  11.077  1.00  1.55           C  
ATOM   5742  C   GLU A 365     -10.942 -59.626  11.965  1.00  1.55           C  
ATOM   5743  O   GLU A 365      -9.940 -58.955  11.702  1.00  1.55           O  
ATOM   5744  CB  GLU A 365     -10.572 -62.057  11.476  1.00  1.55           C  
ATOM   5745  CG  GLU A 365     -11.012 -63.338  10.753  1.00  1.55           C  
ATOM   5746  CD  GLU A 365     -10.243 -64.582  11.184  1.00  1.55           C  
ATOM   5747  OE1 GLU A 365      -9.317 -64.462  11.962  1.00  1.55           O  
ATOM   5748  OE2 GLU A 365     -10.597 -65.652  10.754  1.00  1.55           O  
ATOM   5749  H   GLU A 365     -10.206 -60.622   9.267  1.00  1.55           H  
ATOM   5750  HA  GLU A 365     -12.411 -60.982  11.230  1.00  1.55           H  
ATOM   5751 1HB  GLU A 365      -9.511 -61.908  11.282  1.00  1.55           H  
ATOM   5752 2HB  GLU A 365     -10.689 -62.221  12.546  1.00  1.55           H  
ATOM   5753 1HG  GLU A 365     -12.055 -63.503  10.979  1.00  1.55           H  
ATOM   5754 2HG  GLU A 365     -10.916 -63.200   9.677  1.00  1.55           H  
ATOM   5755  N   TRP A 366     -11.716 -59.413  13.023  1.00  1.82           N  
ATOM   5756  CA  TRP A 366     -11.487 -58.359  14.000  1.00  1.82           C  
ATOM   5757  C   TRP A 366     -11.516 -58.868  15.439  1.00  1.82           C  
ATOM   5758  O   TRP A 366     -12.146 -59.883  15.749  1.00  1.82           O  
ATOM   5759  CB  TRP A 366     -12.544 -57.281  13.901  1.00  1.82           C  
ATOM   5760  CG  TRP A 366     -12.641 -56.544  12.638  1.00  1.82           C  
ATOM   5761  CD1 TRP A 366     -13.414 -56.871  11.600  1.00  1.82           C  
ATOM   5762  CD2 TRP A 366     -11.929 -55.349  12.247  1.00  1.82           C  
ATOM   5763  NE1 TRP A 366     -13.272 -55.944  10.595  1.00  1.82           N  
ATOM   5764  CE2 TRP A 366     -12.359 -55.023  10.971  1.00  1.82           C  
ATOM   5765  CE3 TRP A 366     -10.978 -54.543  12.868  1.00  1.82           C  
ATOM   5766  CZ2 TRP A 366     -11.875 -53.928  10.293  1.00  1.82           C  
ATOM   5767  CZ3 TRP A 366     -10.486 -53.443  12.176  1.00  1.82           C  
ATOM   5768  CH2 TRP A 366     -10.928 -53.148  10.916  1.00  1.82           C  
ATOM   5769  H   TRP A 366     -12.536 -60.002  13.143  1.00  1.82           H  
ATOM   5770  HA  TRP A 366     -10.510 -57.919  13.811  1.00  1.82           H  
ATOM   5771 1HB  TRP A 366     -13.479 -57.786  14.013  1.00  1.82           H  
ATOM   5772 2HB  TRP A 366     -12.439 -56.573  14.721  1.00  1.82           H  
ATOM   5773  HD1 TRP A 366     -14.076 -57.737  11.568  1.00  1.82           H  
ATOM   5774  HE1 TRP A 366     -13.764 -55.955   9.701  1.00  1.82           H  
ATOM   5775  HE3 TRP A 366     -10.625 -54.770  13.872  1.00  1.82           H  
ATOM   5776  HZ2 TRP A 366     -12.207 -53.679   9.314  1.00  1.82           H  
ATOM   5777  HZ3 TRP A 366      -9.742 -52.813  12.668  1.00  1.82           H  
ATOM   5778  HH2 TRP A 366     -10.528 -52.273  10.399  1.00  1.82           H  
ATOM   5779  N   ASP A 367     -10.851 -58.127  16.328  1.00  2.16           N  
ATOM   5780  CA  ASP A 367     -10.848 -58.421  17.761  1.00  2.16           C  
ATOM   5781  C   ASP A 367     -11.161 -57.155  18.569  1.00  2.16           C  
ATOM   5782  O   ASP A 367     -10.408 -56.177  18.525  1.00  2.16           O  
ATOM   5783  CB  ASP A 367      -9.533 -59.079  18.215  1.00  2.16           C  
ATOM   5784  CG  ASP A 367      -9.507 -59.535  19.755  1.00  2.16           C  
ATOM   5785  OD1 ASP A 367     -10.303 -59.062  20.536  1.00  2.16           O  
ATOM   5786  OD2 ASP A 367      -8.657 -60.349  20.116  1.00  2.16           O  
ATOM   5787  H   ASP A 367     -10.339 -57.321  15.999  1.00  2.16           H  
ATOM   5788  HA  ASP A 367     -11.626 -59.142  17.944  1.00  2.16           H  
ATOM   5789 1HB  ASP A 367      -9.341 -59.955  17.595  1.00  2.16           H  
ATOM   5790 2HB  ASP A 367      -8.710 -58.382  18.053  1.00  2.16           H  
ATOM   5791  N   TYR A 368     -12.308 -57.163  19.271  1.00  2.56           N  
ATOM   5792  CA  TYR A 368     -12.795 -56.004  20.040  1.00  2.56           C  
ATOM   5793  C   TYR A 368     -11.858 -55.635  21.177  1.00  2.56           C  
ATOM   5794  O   TYR A 368     -11.901 -54.517  21.695  1.00  2.56           O  
ATOM   5795  CB  TYR A 368     -14.157 -56.257  20.707  1.00  2.56           C  
ATOM   5796  CG  TYR A 368     -15.389 -56.212  19.847  1.00  2.56           C  
ATOM   5797  CD1 TYR A 368     -16.220 -57.306  19.812  1.00  2.56           C  
ATOM   5798  CD2 TYR A 368     -15.708 -55.073  19.121  1.00  2.56           C  
ATOM   5799  CE1 TYR A 368     -17.368 -57.285  19.061  1.00  2.56           C  
ATOM   5800  CE2 TYR A 368     -16.865 -55.045  18.359  1.00  2.56           C  
ATOM   5801  CZ  TYR A 368     -17.694 -56.146  18.326  1.00  2.56           C  
ATOM   5802  OH  TYR A 368     -18.841 -56.109  17.567  1.00  2.56           O  
ATOM   5803  H   TYR A 368     -12.842 -58.034  19.280  1.00  2.56           H  
ATOM   5804  HA  TYR A 368     -12.867 -55.150  19.370  1.00  2.56           H  
ATOM   5805 1HB  TYR A 368     -14.128 -57.239  21.185  1.00  2.56           H  
ATOM   5806 2HB  TYR A 368     -14.288 -55.531  21.507  1.00  2.56           H  
ATOM   5807  HD1 TYR A 368     -15.962 -58.187  20.388  1.00  2.56           H  
ATOM   5808  HD2 TYR A 368     -15.052 -54.202  19.152  1.00  2.56           H  
ATOM   5809  HE1 TYR A 368     -18.002 -58.157  19.052  1.00  2.56           H  
ATOM   5810  HE2 TYR A 368     -17.119 -54.153  17.785  1.00  2.56           H  
ATOM   5811  HH  TYR A 368     -18.992 -55.213  17.261  1.00  2.56           H  
ATOM   5812  N   ALA A 369     -11.064 -56.595  21.608  1.00  3.02           N  
ATOM   5813  CA  ALA A 369     -10.172 -56.436  22.722  1.00  3.02           C  
ATOM   5814  C   ALA A 369      -8.821 -57.001  22.348  1.00  3.02           C  
ATOM   5815  O   ALA A 369      -8.353 -57.943  22.975  1.00  3.02           O  
ATOM   5816  CB  ALA A 369     -10.736 -57.129  23.945  1.00  3.02           C  
ATOM   5817  H   ALA A 369     -11.040 -57.492  21.112  1.00  3.02           H  
ATOM   5818  HA  ALA A 369     -10.056 -55.372  22.928  1.00  3.02           H  
ATOM   5819 1HB  ALA A 369     -10.079 -56.993  24.779  1.00  3.02           H  
ATOM   5820 2HB  ALA A 369     -11.704 -56.696  24.174  1.00  3.02           H  
ATOM   5821 3HB  ALA A 369     -10.851 -58.192  23.732  1.00  3.02           H  
ATOM   5822  N   SER A 370      -8.182 -56.419  21.331  1.00  3.53           N  
ATOM   5823  CA  SER A 370      -6.912 -56.930  20.798  1.00  3.53           C  
ATOM   5824  C   SER A 370      -5.861 -57.151  21.883  1.00  3.53           C  
ATOM   5825  O   SER A 370      -5.102 -58.118  21.838  1.00  3.53           O  
ATOM   5826  CB  SER A 370      -6.342 -55.946  19.784  1.00  3.53           C  
ATOM   5827  OG  SER A 370      -7.143 -55.856  18.630  1.00  3.53           O  
ATOM   5828  H   SER A 370      -8.629 -55.637  20.870  1.00  3.53           H  
ATOM   5829  HA  SER A 370      -7.107 -57.885  20.306  1.00  3.53           H  
ATOM   5830 1HB  SER A 370      -6.269 -54.964  20.250  1.00  3.53           H  
ATOM   5831 2HB  SER A 370      -5.334 -56.248  19.509  1.00  3.53           H  
ATOM   5832  HG  SER A 370      -8.068 -55.832  18.933  1.00  3.53           H  
ATOM   5833  N   ASN A 371      -5.830 -56.251  22.864  1.00  4.11           N  
ATOM   5834  CA  ASN A 371      -4.878 -56.320  23.965  1.00  4.11           C  
ATOM   5835  C   ASN A 371      -5.513 -56.940  25.210  1.00  4.11           C  
ATOM   5836  O   ASN A 371      -4.930 -56.908  26.296  1.00  4.11           O  
ATOM   5837  CB  ASN A 371      -4.357 -54.934  24.281  1.00  4.11           C  
ATOM   5838  CG  ASN A 371      -3.512 -54.374  23.167  1.00  4.11           C  
ATOM   5839  OD1 ASN A 371      -2.722 -55.091  22.544  1.00  4.11           O  
ATOM   5840  ND2 ASN A 371      -3.670 -53.101  22.901  1.00  4.11           N  
ATOM   5841  H   ASN A 371      -6.488 -55.489  22.833  1.00  4.11           H  
ATOM   5842  HA  ASN A 371      -4.044 -56.958  23.669  1.00  4.11           H  
ATOM   5843 1HB  ASN A 371      -5.197 -54.262  24.463  1.00  4.11           H  
ATOM   5844 2HB  ASN A 371      -3.762 -54.970  25.194  1.00  4.11           H  
ATOM   5845 1HD2 ASN A 371      -3.137 -52.672  22.171  1.00  4.11           H  
ATOM   5846 2HD2 ASN A 371      -4.321 -52.555  23.430  1.00  4.11           H  
ATOM   5847  N   LYS A 372      -6.709 -57.503  25.045  1.00  4.74           N  
ATOM   5848  CA  LYS A 372      -7.492 -58.096  26.115  1.00  4.74           C  
ATOM   5849  C   LYS A 372      -7.665 -57.096  27.248  1.00  4.74           C  
ATOM   5850  O   LYS A 372      -7.125 -57.241  28.341  1.00  4.74           O  
ATOM   5851  CB  LYS A 372      -6.908 -59.435  26.527  1.00  4.74           C  
ATOM   5852  CG  LYS A 372      -6.841 -60.431  25.323  1.00  4.74           C  
ATOM   5853  CD  LYS A 372      -8.266 -60.828  24.810  1.00  4.74           C  
ATOM   5854  CE  LYS A 372      -8.211 -61.975  23.753  1.00  4.74           C  
ATOM   5855  NZ  LYS A 372      -7.678 -61.550  22.373  1.00  4.74           N  
ATOM   5856  H   LYS A 372      -7.107 -57.541  24.120  1.00  4.74           H  
ATOM   5857  HA  LYS A 372      -8.484 -58.312  25.725  1.00  4.74           H  
ATOM   5858 1HB  LYS A 372      -5.907 -59.301  26.934  1.00  4.74           H  
ATOM   5859 2HB  LYS A 372      -7.526 -59.884  27.296  1.00  4.74           H  
ATOM   5860 1HG  LYS A 372      -6.304 -59.957  24.495  1.00  4.74           H  
ATOM   5861 2HG  LYS A 372      -6.302 -61.328  25.617  1.00  4.74           H  
ATOM   5862 1HD  LYS A 372      -8.881 -61.148  25.651  1.00  4.74           H  
ATOM   5863 2HD  LYS A 372      -8.742 -59.963  24.352  1.00  4.74           H  
ATOM   5864 1HE  LYS A 372      -7.552 -62.742  24.150  1.00  4.74           H  
ATOM   5865 2HE  LYS A 372      -9.208 -62.397  23.627  1.00  4.74           H  
ATOM   5866 1HZ  LYS A 372      -7.647 -62.349  21.775  1.00  4.74           H  
ATOM   5867 2HZ  LYS A 372      -8.267 -60.846  21.879  1.00  4.74           H  
ATOM   5868 3HZ  LYS A 372      -6.751 -61.177  22.468  1.00  4.74           H  
ATOM   5869  N   THR A 373      -8.416 -56.044  26.956  1.00  5.45           N  
ATOM   5870  CA  THR A 373      -8.591 -54.896  27.836  1.00  5.45           C  
ATOM   5871  C   THR A 373      -9.410 -55.167  29.114  1.00  5.45           C  
ATOM   5872  O   THR A 373     -10.461 -54.573  29.345  1.00  5.45           O  
ATOM   5873  CB  THR A 373      -9.227 -53.757  27.025  1.00  5.45           C  
ATOM   5874  OG1 THR A 373     -10.488 -54.183  26.505  1.00  5.45           O  
ATOM   5875  CG2 THR A 373      -8.313 -53.433  25.842  1.00  5.45           C  
ATOM   5876  H   THR A 373      -8.851 -56.020  26.046  1.00  5.45           H  
ATOM   5877  HA  THR A 373      -7.599 -54.566  28.149  1.00  5.45           H  
ATOM   5878  HB  THR A 373      -9.364 -52.876  27.653  1.00  5.45           H  
ATOM   5879  HG1 THR A 373     -10.871 -53.477  25.971  1.00  5.45           H  
ATOM   5880 1HG2 THR A 373      -8.756 -52.635  25.246  1.00  5.45           H  
ATOM   5881 2HG2 THR A 373      -7.337 -53.114  26.210  1.00  5.45           H  
ATOM   5882 3HG2 THR A 373      -8.192 -54.325  25.223  1.00  5.45           H  
ATOM   5883  N   PHE A 374      -8.867 -56.049  29.950  1.00  6.24           N  
ATOM   5884  CA  PHE A 374      -9.375 -56.406  31.267  1.00  6.24           C  
ATOM   5885  C   PHE A 374      -8.219 -56.019  32.173  1.00  6.24           C  
ATOM   5886  O   PHE A 374      -8.338 -55.988  33.394  1.00  6.24           O  
ATOM   5887  CB  PHE A 374      -9.623 -57.907  31.447  1.00  6.24           C  
ATOM   5888  CG  PHE A 374      -8.344 -58.695  31.494  1.00  6.24           C  
ATOM   5889  CD1 PHE A 374      -7.694 -58.870  32.712  1.00  6.24           C  
ATOM   5890  CD2 PHE A 374      -7.790 -59.255  30.367  1.00  6.24           C  
ATOM   5891  CE1 PHE A 374      -6.511 -59.574  32.790  1.00  6.24           C  
ATOM   5892  CE2 PHE A 374      -6.602 -59.963  30.435  1.00  6.24           C  
ATOM   5893  CZ  PHE A 374      -5.961 -60.120  31.650  1.00  6.24           C  
ATOM   5894  H   PHE A 374      -8.004 -56.481  29.653  1.00  6.24           H  
ATOM   5895  HA  PHE A 374     -10.262 -55.823  31.513  1.00  6.24           H  
ATOM   5896 1HB  PHE A 374     -10.163 -58.084  32.362  1.00  6.24           H  
ATOM   5897 2HB  PHE A 374     -10.229 -58.283  30.627  1.00  6.24           H  
ATOM   5898  HD1 PHE A 374      -8.129 -58.432  33.611  1.00  6.24           H  
ATOM   5899  HD2 PHE A 374      -8.293 -59.125  29.414  1.00  6.24           H  
ATOM   5900  HE1 PHE A 374      -6.013 -59.695  33.752  1.00  6.24           H  
ATOM   5901  HE2 PHE A 374      -6.172 -60.391  29.531  1.00  6.24           H  
ATOM   5902  HZ  PHE A 374      -5.027 -60.674  31.705  1.00  6.24           H  
ATOM   5903  N   ARG A 375      -7.095 -55.732  31.499  1.00  7.04           N  
ATOM   5904  CA  ARG A 375      -5.788 -55.391  32.064  1.00  7.04           C  
ATOM   5905  C   ARG A 375      -5.700 -54.017  32.745  1.00  7.04           C  
ATOM   5906  O   ARG A 375      -6.507 -53.115  32.484  1.00  7.04           O  
ATOM   5907  CB  ARG A 375      -4.744 -55.406  30.971  1.00  7.04           C  
ATOM   5908  CG  ARG A 375      -4.503 -56.733  30.343  1.00  7.04           C  
ATOM   5909  CD  ARG A 375      -3.487 -56.625  29.291  1.00  7.04           C  
ATOM   5910  NE  ARG A 375      -3.428 -57.798  28.466  1.00  7.04           N  
ATOM   5911  CZ  ARG A 375      -2.740 -58.919  28.747  1.00  7.04           C  
ATOM   5912  NH1 ARG A 375      -2.067 -59.012  29.875  1.00  7.04           N  
ATOM   5913  NH2 ARG A 375      -2.731 -59.927  27.893  1.00  7.04           N  
ATOM   5914  H   ARG A 375      -7.148 -55.853  30.484  1.00  7.04           H  
ATOM   5915  HA  ARG A 375      -5.529 -56.167  32.779  1.00  7.04           H  
ATOM   5916 1HB  ARG A 375      -5.042 -54.722  30.178  1.00  7.04           H  
ATOM   5917 2HB  ARG A 375      -3.793 -55.053  31.365  1.00  7.04           H  
ATOM   5918 1HG  ARG A 375      -4.146 -57.433  31.098  1.00  7.04           H  
ATOM   5919 2HG  ARG A 375      -5.408 -57.112  29.923  1.00  7.04           H  
ATOM   5920 1HD  ARG A 375      -3.737 -55.781  28.647  1.00  7.04           H  
ATOM   5921 2HD  ARG A 375      -2.509 -56.468  29.736  1.00  7.04           H  
ATOM   5922  HE  ARG A 375      -3.952 -57.738  27.582  1.00  7.04           H  
ATOM   5923 1HH1 ARG A 375      -2.072 -58.242  30.528  1.00  7.04           H  
ATOM   5924 2HH1 ARG A 375      -1.549 -59.852  30.087  1.00  7.04           H  
ATOM   5925 1HH2 ARG A 375      -3.229 -59.856  27.017  1.00  7.04           H  
ATOM   5926 2HH2 ARG A 375      -2.212 -60.763  28.107  1.00  7.04           H  
ATOM   5927  N   GLN A 376      -4.655 -53.861  33.573  1.00  7.78           N  
ATOM   5928  CA  GLN A 376      -4.302 -52.605  34.243  1.00  7.78           C  
ATOM   5929  C   GLN A 376      -5.435 -52.033  35.075  1.00  7.78           C  
ATOM   5930  O   GLN A 376      -5.857 -52.651  36.053  1.00  7.78           O  
ATOM   5931  CB  GLN A 376      -3.827 -51.573  33.209  1.00  7.78           C  
ATOM   5932  CG  GLN A 376      -2.525 -51.939  32.520  1.00  7.78           C  
ATOM   5933  CD  GLN A 376      -2.106 -50.906  31.484  1.00  7.78           C  
ATOM   5934  OE1 GLN A 376      -2.946 -50.228  30.885  1.00  7.78           O  
ATOM   5935  NE2 GLN A 376      -0.801 -50.781  31.269  1.00  7.78           N  
ATOM   5936  H   GLN A 376      -4.065 -54.661  33.745  1.00  7.78           H  
ATOM   5937  HA  GLN A 376      -3.471 -52.809  34.919  1.00  7.78           H  
ATOM   5938 1HB  GLN A 376      -4.582 -51.432  32.435  1.00  7.78           H  
ATOM   5939 2HB  GLN A 376      -3.662 -50.612  33.697  1.00  7.78           H  
ATOM   5940 1HG  GLN A 376      -1.739 -52.012  33.269  1.00  7.78           H  
ATOM   5941 2HG  GLN A 376      -2.649 -52.893  32.014  1.00  7.78           H  
ATOM   5942 1HE2 GLN A 376      -0.465 -50.117  30.599  1.00  7.78           H  
ATOM   5943 2HE2 GLN A 376      -0.153 -51.350  31.775  1.00  7.78           H  
ATOM   5944  N   VAL A 377      -5.952 -50.877  34.691  1.00  8.40           N  
ATOM   5945  CA  VAL A 377      -7.012 -50.261  35.464  1.00  8.40           C  
ATOM   5946  C   VAL A 377      -8.197 -51.184  35.576  1.00  8.40           C  
ATOM   5947  O   VAL A 377      -8.861 -51.227  36.614  1.00  8.40           O  
ATOM   5948  CB  VAL A 377      -7.469 -48.943  34.851  1.00  8.40           C  
ATOM   5949  CG1 VAL A 377      -8.717 -48.459  35.579  1.00  8.40           C  
ATOM   5950  CG2 VAL A 377      -6.346 -47.933  34.958  1.00  8.40           C  
ATOM   5951  H   VAL A 377      -5.606 -50.412  33.865  1.00  8.40           H  
ATOM   5952  HA  VAL A 377      -6.634 -50.061  36.462  1.00  8.40           H  
ATOM   5953  HB  VAL A 377      -7.731 -49.098  33.803  1.00  8.40           H  
ATOM   5954 1HG1 VAL A 377      -9.055 -47.520  35.141  1.00  8.40           H  
ATOM   5955 2HG1 VAL A 377      -9.507 -49.208  35.483  1.00  8.40           H  
ATOM   5956 3HG1 VAL A 377      -8.488 -48.306  36.634  1.00  8.40           H  
ATOM   5957 1HG2 VAL A 377      -6.664 -46.986  34.521  1.00  8.40           H  
ATOM   5958 2HG2 VAL A 377      -6.093 -47.782  36.009  1.00  8.40           H  
ATOM   5959 3HG2 VAL A 377      -5.471 -48.305  34.424  1.00  8.40           H  
ATOM   5960  N   ASN A 378      -8.509 -51.899  34.503  1.00  8.84           N  
ATOM   5961  CA  ASN A 378      -9.646 -52.779  34.581  1.00  8.84           C  
ATOM   5962  C   ASN A 378      -9.398 -53.912  35.579  1.00  8.84           C  
ATOM   5963  O   ASN A 378     -10.352 -54.445  36.134  1.00  8.84           O  
ATOM   5964  CB  ASN A 378     -10.078 -53.239  33.213  1.00  8.84           C  
ATOM   5965  CG  ASN A 378     -10.788 -52.132  32.472  1.00  8.84           C  
ATOM   5966  OD1 ASN A 378     -11.190 -51.140  33.101  1.00  8.84           O  
ATOM   5967  ND2 ASN A 378     -10.980 -52.274  31.179  1.00  8.84           N  
ATOM   5968  H   ASN A 378      -7.915 -51.895  33.674  1.00  8.84           H  
ATOM   5969  HA  ASN A 378     -10.481 -52.202  34.977  1.00  8.84           H  
ATOM   5970 1HB  ASN A 378      -9.200 -53.511  32.642  1.00  8.84           H  
ATOM   5971 2HB  ASN A 378     -10.722 -54.114  33.294  1.00  8.84           H  
ATOM   5972 1HD2 ASN A 378     -11.458 -51.563  30.665  1.00  8.84           H  
ATOM   5973 2HD2 ASN A 378     -10.670 -53.111  30.690  1.00  8.84           H  
ATOM   5974  N   VAL A 379      -8.135 -54.267  35.855  1.00  9.09           N  
ATOM   5975  CA  VAL A 379      -7.863 -55.304  36.839  1.00  9.09           C  
ATOM   5976  C   VAL A 379      -8.247 -54.775  38.186  1.00  9.09           C  
ATOM   5977  O   VAL A 379      -8.835 -55.491  38.988  1.00  9.09           O  
ATOM   5978  CB  VAL A 379      -6.407 -55.769  36.863  1.00  9.09           C  
ATOM   5979  CG1 VAL A 379      -6.188 -56.697  38.046  1.00  9.09           C  
ATOM   5980  CG2 VAL A 379      -6.125 -56.471  35.596  1.00  9.09           C  
ATOM   5981  H   VAL A 379      -7.355 -53.788  35.425  1.00  9.09           H  
ATOM   5982  HA  VAL A 379      -8.478 -56.170  36.605  1.00  9.09           H  
ATOM   5983  HB  VAL A 379      -5.747 -54.917  36.974  1.00  9.09           H  
ATOM   5984 1HG1 VAL A 379      -5.153 -57.031  38.062  1.00  9.09           H  
ATOM   5985 2HG1 VAL A 379      -6.408 -56.154  38.962  1.00  9.09           H  
ATOM   5986 3HG1 VAL A 379      -6.849 -57.558  37.962  1.00  9.09           H  
ATOM   5987 1HG2 VAL A 379      -5.094 -56.811  35.572  1.00  9.09           H  
ATOM   5988 2HG2 VAL A 379      -6.797 -57.321  35.490  1.00  9.09           H  
ATOM   5989 3HG2 VAL A 379      -6.305 -55.776  34.819  1.00  9.09           H  
ATOM   5990  N   ILE A 380      -7.922 -53.509  38.435  1.00  9.18           N  
ATOM   5991  CA  ILE A 380      -8.264 -52.895  39.710  1.00  9.18           C  
ATOM   5992  C   ILE A 380      -9.772 -52.968  39.881  1.00  9.18           C  
ATOM   5993  O   ILE A 380     -10.290 -53.348  40.937  1.00  9.18           O  
ATOM   5994  CB  ILE A 380      -7.823 -51.430  39.778  1.00  9.18           C  
ATOM   5995  CG1 ILE A 380      -6.303 -51.338  39.783  1.00  9.18           C  
ATOM   5996  CG2 ILE A 380      -8.420 -50.777  41.011  1.00  9.18           C  
ATOM   5997  CD1 ILE A 380      -5.789 -49.931  39.562  1.00  9.18           C  
ATOM   5998  H   ILE A 380      -7.421 -52.985  37.709  1.00  9.18           H  
ATOM   5999  HA  ILE A 380      -7.789 -53.454  40.515  1.00  9.18           H  
ATOM   6000  HB  ILE A 380      -8.175 -50.903  38.902  1.00  9.18           H  
ATOM   6001 1HG1 ILE A 380      -5.927 -51.705  40.736  1.00  9.18           H  
ATOM   6002 2HG1 ILE A 380      -5.912 -51.977  38.984  1.00  9.18           H  
ATOM   6003 1HG2 ILE A 380      -8.118 -49.732  41.051  1.00  9.18           H  
ATOM   6004 2HG2 ILE A 380      -9.507 -50.838  40.963  1.00  9.18           H  
ATOM   6005 3HG2 ILE A 380      -8.066 -51.293  41.903  1.00  9.18           H  
ATOM   6006 1HD1 ILE A 380      -4.699 -49.936  39.569  1.00  9.18           H  
ATOM   6007 2HD1 ILE A 380      -6.140 -49.559  38.609  1.00  9.18           H  
ATOM   6008 3HD1 ILE A 380      -6.153 -49.284  40.357  1.00  9.18           H  
ATOM   6009  N   VAL A 381     -10.488 -52.641  38.808  1.00  9.14           N  
ATOM   6010  CA  VAL A 381     -11.931 -52.715  38.866  1.00  9.14           C  
ATOM   6011  C   VAL A 381     -12.362 -54.146  39.161  1.00  9.14           C  
ATOM   6012  O   VAL A 381     -13.174 -54.354  40.049  1.00  9.14           O  
ATOM   6013  CB  VAL A 381     -12.551 -52.252  37.540  1.00  9.14           C  
ATOM   6014  CG1 VAL A 381     -14.050 -52.523  37.530  1.00  9.14           C  
ATOM   6015  CG2 VAL A 381     -12.247 -50.779  37.342  1.00  9.14           C  
ATOM   6016  H   VAL A 381     -10.011 -52.321  37.963  1.00  9.14           H  
ATOM   6017  HA  VAL A 381     -12.283 -52.067  39.668  1.00  9.14           H  
ATOM   6018  HB  VAL A 381     -12.120 -52.822  36.729  1.00  9.14           H  
ATOM   6019 1HG1 VAL A 381     -14.467 -52.205  36.576  1.00  9.14           H  
ATOM   6020 2HG1 VAL A 381     -14.228 -53.592  37.666  1.00  9.14           H  
ATOM   6021 3HG1 VAL A 381     -14.523 -51.970  38.331  1.00  9.14           H  
ATOM   6022 1HG2 VAL A 381     -12.663 -50.444  36.392  1.00  9.14           H  
ATOM   6023 2HG2 VAL A 381     -12.685 -50.206  38.156  1.00  9.14           H  
ATOM   6024 3HG2 VAL A 381     -11.170 -50.633  37.335  1.00  9.14           H  
ATOM   6025  N   LEU A 382     -11.771 -55.133  38.487  1.00  9.01           N  
ATOM   6026  CA  LEU A 382     -12.102 -56.541  38.705  1.00  9.01           C  
ATOM   6027  C   LEU A 382     -11.771 -57.035  40.119  1.00  9.01           C  
ATOM   6028  O   LEU A 382     -12.469 -57.890  40.659  1.00  9.01           O  
ATOM   6029  CB  LEU A 382     -11.393 -57.401  37.658  1.00  9.01           C  
ATOM   6030  CG  LEU A 382     -11.930 -57.212  36.241  1.00  9.01           C  
ATOM   6031  CD1 LEU A 382     -11.065 -57.957  35.229  1.00  9.01           C  
ATOM   6032  CD2 LEU A 382     -13.296 -57.697  36.224  1.00  9.01           C  
ATOM   6033  H   LEU A 382     -11.096 -54.900  37.763  1.00  9.01           H  
ATOM   6034  HA  LEU A 382     -13.171 -56.654  38.553  1.00  9.01           H  
ATOM   6035 1HB  LEU A 382     -10.340 -57.151  37.658  1.00  9.01           H  
ATOM   6036 2HB  LEU A 382     -11.504 -58.448  37.928  1.00  9.01           H  
ATOM   6037  HG  LEU A 382     -11.934 -56.169  35.983  1.00  9.01           H  
ATOM   6038 1HD1 LEU A 382     -11.483 -57.808  34.239  1.00  9.01           H  
ATOM   6039 2HD1 LEU A 382     -10.046 -57.563  35.258  1.00  9.01           H  
ATOM   6040 3HD1 LEU A 382     -11.056 -59.018  35.466  1.00  9.01           H  
ATOM   6041 1HD2 LEU A 382     -13.712 -57.568  35.232  1.00  9.01           H  
ATOM   6042 2HD2 LEU A 382     -13.268 -58.734  36.488  1.00  9.01           H  
ATOM   6043 3HD2 LEU A 382     -13.892 -57.143  36.950  1.00  9.01           H  
ATOM   6044  N   LEU A 383     -10.713 -56.514  40.730  1.00  8.84           N  
ATOM   6045  CA  LEU A 383     -10.360 -56.913  42.089  1.00  8.84           C  
ATOM   6046  C   LEU A 383     -11.456 -56.490  43.073  1.00  8.84           C  
ATOM   6047  O   LEU A 383     -11.718 -57.180  44.062  1.00  8.84           O  
ATOM   6048  CB  LEU A 383      -9.009 -56.304  42.492  1.00  8.84           C  
ATOM   6049  CG  LEU A 383      -7.782 -56.874  41.755  1.00  8.84           C  
ATOM   6050  CD1 LEU A 383      -6.549 -56.063  42.116  1.00  8.84           C  
ATOM   6051  CD2 LEU A 383      -7.608 -58.324  42.123  1.00  8.84           C  
ATOM   6052  H   LEU A 383     -10.133 -55.842  40.233  1.00  8.84           H  
ATOM   6053  HA  LEU A 383     -10.273 -57.997  42.117  1.00  8.84           H  
ATOM   6054 1HB  LEU A 383      -9.045 -55.233  42.289  1.00  8.84           H  
ATOM   6055 2HB  LEU A 383      -8.864 -56.450  43.559  1.00  8.84           H  
ATOM   6056  HG  LEU A 383      -7.934 -56.808  40.702  1.00  8.84           H  
ATOM   6057 1HD1 LEU A 383      -5.686 -56.462  41.586  1.00  8.84           H  
ATOM   6058 2HD1 LEU A 383      -6.700 -55.027  41.830  1.00  8.84           H  
ATOM   6059 3HD1 LEU A 383      -6.378 -56.122  43.187  1.00  8.84           H  
ATOM   6060 1HD2 LEU A 383      -6.746 -58.730  41.593  1.00  8.84           H  
ATOM   6061 2HD2 LEU A 383      -7.450 -58.412  43.198  1.00  8.84           H  
ATOM   6062 3HD2 LEU A 383      -8.503 -58.878  41.840  1.00  8.84           H  
ATOM   6063  N   ILE A 384     -12.094 -55.356  42.782  1.00  8.63           N  
ATOM   6064  CA  ILE A 384     -13.171 -54.794  43.594  1.00  8.63           C  
ATOM   6065  C   ILE A 384     -14.558 -55.353  43.200  1.00  8.63           C  
ATOM   6066  O   ILE A 384     -15.403 -55.635  44.055  1.00  8.63           O  
ATOM   6067  CB  ILE A 384     -13.193 -53.272  43.439  1.00  8.63           C  
ATOM   6068  CG1 ILE A 384     -11.891 -52.673  43.950  1.00  8.63           C  
ATOM   6069  CG2 ILE A 384     -14.368 -52.715  44.235  1.00  8.63           C  
ATOM   6070  CD1 ILE A 384     -11.721 -51.229  43.566  1.00  8.63           C  
ATOM   6071  H   ILE A 384     -11.780 -54.830  41.962  1.00  8.63           H  
ATOM   6072  HA  ILE A 384     -12.982 -55.043  44.636  1.00  8.63           H  
ATOM   6073  HB  ILE A 384     -13.289 -53.014  42.386  1.00  8.63           H  
ATOM   6074 1HG1 ILE A 384     -11.862 -52.754  45.034  1.00  8.63           H  
ATOM   6075 2HG1 ILE A 384     -11.053 -53.237  43.533  1.00  8.63           H  
ATOM   6076 1HG2 ILE A 384     -14.399 -51.634  44.133  1.00  8.63           H  
ATOM   6077 2HG2 ILE A 384     -15.296 -53.144  43.861  1.00  8.63           H  
ATOM   6078 3HG2 ILE A 384     -14.253 -52.976  45.285  1.00  8.63           H  
ATOM   6079 1HD1 ILE A 384     -10.772 -50.859  43.953  1.00  8.63           H  
ATOM   6080 2HD1 ILE A 384     -11.728 -51.146  42.476  1.00  8.63           H  
ATOM   6081 3HD1 ILE A 384     -12.537 -50.643  43.982  1.00  8.63           H  
ATOM   6082  N   PHE A 385     -14.782 -55.460  41.890  1.00  8.36           N  
ATOM   6083  CA  PHE A 385     -16.023 -55.860  41.232  1.00  8.36           C  
ATOM   6084  C   PHE A 385     -15.741 -57.058  40.304  1.00  8.36           C  
ATOM   6085  O   PHE A 385     -15.544 -56.851  39.105  1.00  8.36           O  
ATOM   6086  CB  PHE A 385     -16.554 -54.727  40.350  1.00  8.36           C  
ATOM   6087  CG  PHE A 385     -16.795 -53.429  41.058  1.00  8.36           C  
ATOM   6088  CD1 PHE A 385     -15.822 -52.440  41.018  1.00  8.36           C  
ATOM   6089  CD2 PHE A 385     -17.956 -53.184  41.762  1.00  8.36           C  
ATOM   6090  CE1 PHE A 385     -16.002 -51.235  41.650  1.00  8.36           C  
ATOM   6091  CE2 PHE A 385     -18.142 -51.974  42.407  1.00  8.36           C  
ATOM   6092  CZ  PHE A 385     -17.163 -50.998  42.348  1.00  8.36           C  
ATOM   6093  H   PHE A 385     -14.019 -55.216  41.279  1.00  8.36           H  
ATOM   6094  HA  PHE A 385     -16.772 -56.111  41.979  1.00  8.36           H  
ATOM   6095 1HB  PHE A 385     -15.842 -54.543  39.546  1.00  8.36           H  
ATOM   6096 2HB  PHE A 385     -17.490 -55.039  39.888  1.00  8.36           H  
ATOM   6097  HD1 PHE A 385     -14.902 -52.631  40.475  1.00  8.36           H  
ATOM   6098  HD2 PHE A 385     -18.727 -53.954  41.807  1.00  8.36           H  
ATOM   6099  HE1 PHE A 385     -15.224 -50.473  41.602  1.00  8.36           H  
ATOM   6100  HE2 PHE A 385     -19.062 -51.788  42.962  1.00  8.36           H  
ATOM   6101  HZ  PHE A 385     -17.311 -50.045  42.855  1.00  8.36           H  
ATOM   6102  N   PRO A 386     -15.754 -58.308  40.806  1.00  8.03           N  
ATOM   6103  CA  PRO A 386     -15.274 -59.506  40.134  1.00  8.03           C  
ATOM   6104  C   PRO A 386     -15.913 -59.679  38.768  1.00  8.03           C  
ATOM   6105  O   PRO A 386     -17.021 -59.207  38.504  1.00  8.03           O  
ATOM   6106  CB  PRO A 386     -15.674 -60.631  41.096  1.00  8.03           C  
ATOM   6107  CG  PRO A 386     -15.756 -59.960  42.448  1.00  8.03           C  
ATOM   6108  CD  PRO A 386     -16.281 -58.564  42.165  1.00  8.03           C  
ATOM   6109  HA  PRO A 386     -14.181 -59.455  40.037  1.00  8.03           H  
ATOM   6110 1HB  PRO A 386     -16.583 -61.119  40.769  1.00  8.03           H  
ATOM   6111 2HB  PRO A 386     -14.895 -61.405  41.082  1.00  8.03           H  
ATOM   6112 1HG  PRO A 386     -16.415 -60.532  43.118  1.00  8.03           H  
ATOM   6113 2HG  PRO A 386     -14.760 -59.942  42.920  1.00  8.03           H  
ATOM   6114 1HD  PRO A 386     -17.380 -58.532  42.176  1.00  8.03           H  
ATOM   6115 2HD  PRO A 386     -15.834 -57.896  42.905  1.00  8.03           H  
ATOM   6116  N   PHE A 387     -15.176 -60.344  37.896  1.00  7.64           N  
ATOM   6117  CA  PHE A 387     -15.489 -60.494  36.482  1.00  7.64           C  
ATOM   6118  C   PHE A 387     -16.938 -60.847  36.154  1.00  7.64           C  
ATOM   6119  O   PHE A 387     -17.501 -60.323  35.202  1.00  7.64           O  
ATOM   6120  CB  PHE A 387     -14.520 -61.490  35.870  1.00  7.64           C  
ATOM   6121  CG  PHE A 387     -14.582 -61.568  34.402  1.00  7.64           C  
ATOM   6122  CD1 PHE A 387     -13.968 -60.564  33.662  1.00  7.64           C  
ATOM   6123  CD2 PHE A 387     -15.186 -62.610  33.742  1.00  7.64           C  
ATOM   6124  CE1 PHE A 387     -13.963 -60.592  32.309  1.00  7.64           C  
ATOM   6125  CE2 PHE A 387     -15.175 -62.646  32.364  1.00  7.64           C  
ATOM   6126  CZ  PHE A 387     -14.563 -61.637  31.649  1.00  7.64           C  
ATOM   6127  H   PHE A 387     -14.300 -60.731  38.221  1.00  7.64           H  
ATOM   6128  HA  PHE A 387     -15.295 -59.545  36.008  1.00  7.64           H  
ATOM   6129 1HB  PHE A 387     -13.502 -61.228  36.151  1.00  7.64           H  
ATOM   6130 2HB  PHE A 387     -14.724 -62.485  36.267  1.00  7.64           H  
ATOM   6131  HD1 PHE A 387     -13.485 -59.745  34.180  1.00  7.64           H  
ATOM   6132  HD2 PHE A 387     -15.667 -63.407  34.312  1.00  7.64           H  
ATOM   6133  HE1 PHE A 387     -13.481 -59.791  31.752  1.00  7.64           H  
ATOM   6134  HE2 PHE A 387     -15.650 -63.472  31.836  1.00  7.64           H  
ATOM   6135  HZ  PHE A 387     -14.560 -61.668  30.560  1.00  7.64           H  
ATOM   6136  N   LEU A 388     -17.586 -61.691  36.926  1.00  7.23           N  
ATOM   6137  CA  LEU A 388     -18.946 -62.052  36.543  1.00  7.23           C  
ATOM   6138  C   LEU A 388     -19.986 -60.994  36.951  1.00  7.23           C  
ATOM   6139  O   LEU A 388     -21.170 -61.125  36.639  1.00  7.23           O  
ATOM   6140  CB  LEU A 388     -19.296 -63.405  37.137  1.00  7.23           C  
ATOM   6141  CG  LEU A 388     -18.431 -64.546  36.595  1.00  7.23           C  
ATOM   6142  CD1 LEU A 388     -18.798 -65.840  37.302  1.00  7.23           C  
ATOM   6143  CD2 LEU A 388     -18.615 -64.635  35.079  1.00  7.23           C  
ATOM   6144  H   LEU A 388     -17.147 -62.097  37.738  1.00  7.23           H  
ATOM   6145  HA  LEU A 388     -18.975 -62.146  35.457  1.00  7.23           H  
ATOM   6146 1HB  LEU A 388     -19.168 -63.356  38.219  1.00  7.23           H  
ATOM   6147 2HB  LEU A 388     -20.340 -63.628  36.918  1.00  7.23           H  
ATOM   6148  HG  LEU A 388     -17.382 -64.338  36.809  1.00  7.23           H  
ATOM   6149 1HD1 LEU A 388     -18.171 -66.650  36.928  1.00  7.23           H  
ATOM   6150 2HD1 LEU A 388     -18.640 -65.726  38.375  1.00  7.23           H  
ATOM   6151 3HD1 LEU A 388     -19.845 -66.074  37.112  1.00  7.23           H  
ATOM   6152 1HD2 LEU A 388     -17.990 -65.434  34.680  1.00  7.23           H  
ATOM   6153 2HD2 LEU A 388     -19.659 -64.841  34.847  1.00  7.23           H  
ATOM   6154 3HD2 LEU A 388     -18.324 -63.686  34.619  1.00  7.23           H  
ATOM   6155  N   PHE A 389     -19.534 -59.946  37.641  1.00  6.79           N  
ATOM   6156  CA  PHE A 389     -20.382 -58.851  38.088  1.00  6.79           C  
ATOM   6157  C   PHE A 389     -19.983 -57.549  37.382  1.00  6.79           C  
ATOM   6158  O   PHE A 389     -20.793 -56.620  37.247  1.00  6.79           O  
ATOM   6159  CB  PHE A 389     -20.245 -58.695  39.591  1.00  6.79           C  
ATOM   6160  CG  PHE A 389     -20.545 -59.968  40.281  1.00  6.79           C  
ATOM   6161  CD1 PHE A 389     -19.515 -60.675  40.821  1.00  6.79           C  
ATOM   6162  CD2 PHE A 389     -21.826 -60.480  40.360  1.00  6.79           C  
ATOM   6163  CE1 PHE A 389     -19.718 -61.879  41.447  1.00  6.79           C  
ATOM   6164  CE2 PHE A 389     -22.054 -61.690  40.986  1.00  6.79           C  
ATOM   6165  CZ  PHE A 389     -20.993 -62.392  41.532  1.00  6.79           C  
ATOM   6166  H   PHE A 389     -18.551 -59.896  37.869  1.00  6.79           H  
ATOM   6167  HA  PHE A 389     -21.419 -59.081  37.842  1.00  6.79           H  
ATOM   6168 1HB  PHE A 389     -19.222 -58.396  39.840  1.00  6.79           H  
ATOM   6169 2HB  PHE A 389     -20.924 -57.929  39.955  1.00  6.79           H  
ATOM   6170  HD1 PHE A 389     -18.530 -60.252  40.737  1.00  6.79           H  
ATOM   6171  HD2 PHE A 389     -22.656 -59.924  39.920  1.00  6.79           H  
ATOM   6172  HE1 PHE A 389     -18.875 -62.423  41.872  1.00  6.79           H  
ATOM   6173  HE2 PHE A 389     -23.064 -62.093  41.047  1.00  6.79           H  
ATOM   6174  HZ  PHE A 389     -21.167 -63.348  42.025  1.00  6.79           H  
ATOM   6175  N   CYS A 390     -18.768 -57.538  36.792  1.00  6.34           N  
ATOM   6176  CA  CYS A 390     -18.221 -56.356  36.101  1.00  6.34           C  
ATOM   6177  C   CYS A 390     -19.044 -56.041  34.848  1.00  6.34           C  
ATOM   6178  O   CYS A 390     -18.855 -55.009  34.184  1.00  6.34           O  
ATOM   6179  CB  CYS A 390     -16.772 -56.553  35.679  1.00  6.34           C  
ATOM   6180  SG  CYS A 390     -16.554 -57.666  34.296  1.00  6.34           S  
ATOM   6181  H   CYS A 390     -18.161 -58.343  36.936  1.00  6.34           H  
ATOM   6182  HA  CYS A 390     -18.270 -55.505  36.781  1.00  6.34           H  
ATOM   6183 1HB  CYS A 390     -16.324 -55.594  35.426  1.00  6.34           H  
ATOM   6184 2HB  CYS A 390     -16.221 -56.963  36.528  1.00  6.34           H  
ATOM   6185  HG  CYS A 390     -17.159 -58.727  34.849  1.00  6.34           H  
ATOM   6186  N   SER A 391     -19.952 -56.954  34.518  1.00  5.89           N  
ATOM   6187  CA  SER A 391     -20.921 -56.751  33.479  1.00  5.89           C  
ATOM   6188  C   SER A 391     -20.283 -56.445  32.146  1.00  5.89           C  
ATOM   6189  O   SER A 391     -19.972 -57.356  31.390  1.00  5.89           O  
ATOM   6190  CB  SER A 391     -21.880 -55.672  33.942  1.00  5.89           C  
ATOM   6191  OG  SER A 391     -22.563 -56.095  35.118  1.00  5.89           O  
ATOM   6192  H   SER A 391     -19.998 -57.793  35.074  1.00  5.89           H  
ATOM   6193  HA  SER A 391     -21.488 -57.677  33.371  1.00  5.89           H  
ATOM   6194 1HB  SER A 391     -21.354 -54.746  34.149  1.00  5.89           H  
ATOM   6195 2HB  SER A 391     -22.602 -55.470  33.152  1.00  5.89           H  
ATOM   6196  HG  SER A 391     -21.872 -56.233  35.835  1.00  5.89           H  
ATOM   6197  N   TYR A 392     -20.113 -55.174  31.838  1.00  5.46           N  
ATOM   6198  CA  TYR A 392     -19.554 -54.750  30.562  1.00  5.46           C  
ATOM   6199  C   TYR A 392     -18.247 -55.479  30.272  1.00  5.46           C  
ATOM   6200  O   TYR A 392     -18.018 -55.929  29.144  1.00  5.46           O  
ATOM   6201  CB  TYR A 392     -19.361 -53.237  30.545  1.00  5.46           C  
ATOM   6202  CG  TYR A 392     -18.730 -52.710  29.277  1.00  5.46           C  
ATOM   6203  CD1 TYR A 392     -19.490 -52.596  28.122  1.00  5.46           C  
ATOM   6204  CD2 TYR A 392     -17.406 -52.309  29.277  1.00  5.46           C  
ATOM   6205  CE1 TYR A 392     -18.920 -52.099  26.966  1.00  5.46           C  
ATOM   6206  CE2 TYR A 392     -16.838 -51.804  28.121  1.00  5.46           C  
ATOM   6207  CZ  TYR A 392     -17.588 -51.702  26.970  1.00  5.46           C  
ATOM   6208  OH  TYR A 392     -17.020 -51.204  25.821  1.00  5.46           O  
ATOM   6209  H   TYR A 392     -20.308 -54.496  32.560  1.00  5.46           H  
ATOM   6210  HA  TYR A 392     -20.258 -55.005  29.776  1.00  5.46           H  
ATOM   6211 1HB  TYR A 392     -20.326 -52.747  30.674  1.00  5.46           H  
ATOM   6212 2HB  TYR A 392     -18.731 -52.944  31.385  1.00  5.46           H  
ATOM   6213  HD1 TYR A 392     -20.537 -52.905  28.127  1.00  5.46           H  
ATOM   6214  HD2 TYR A 392     -16.813 -52.392  30.188  1.00  5.46           H  
ATOM   6215  HE1 TYR A 392     -19.516 -52.015  26.058  1.00  5.46           H  
ATOM   6216  HE2 TYR A 392     -15.794 -51.489  28.119  1.00  5.46           H  
ATOM   6217  HH  TYR A 392     -16.096 -51.002  25.984  1.00  5.46           H  
ATOM   6218  N   GLY A 393     -17.382 -55.569  31.289  1.00  5.08           N  
ATOM   6219  CA  GLY A 393     -16.068 -56.209  31.146  1.00  5.08           C  
ATOM   6220  C   GLY A 393     -16.170 -57.674  30.697  1.00  5.08           C  
ATOM   6221  O   GLY A 393     -15.237 -58.223  30.115  1.00  5.08           O  
ATOM   6222  H   GLY A 393     -17.680 -55.210  32.200  1.00  5.08           H  
ATOM   6223 1HA  GLY A 393     -15.478 -55.655  30.431  1.00  5.08           H  
ATOM   6224 2HA  GLY A 393     -15.531 -56.147  32.089  1.00  5.08           H  
ATOM   6225  N   HIS A 394     -17.284 -58.315  31.038  1.00  4.78           N  
ATOM   6226  CA  HIS A 394     -17.593 -59.688  30.698  1.00  4.78           C  
ATOM   6227  C   HIS A 394     -18.192 -59.725  29.305  1.00  4.78           C  
ATOM   6228  O   HIS A 394     -17.743 -60.467  28.430  1.00  4.78           O  
ATOM   6229  CB  HIS A 394     -18.567 -60.278  31.741  1.00  4.78           C  
ATOM   6230  CG  HIS A 394     -19.057 -61.696  31.507  1.00  4.78           C  
ATOM   6231  ND1 HIS A 394     -18.284 -62.811  31.718  1.00  4.78           N  
ATOM   6232  CD2 HIS A 394     -20.262 -62.151  31.090  1.00  4.78           C  
ATOM   6233  CE1 HIS A 394     -18.987 -63.894  31.447  1.00  4.78           C  
ATOM   6234  NE2 HIS A 394     -20.191 -63.523  31.063  1.00  4.78           N  
ATOM   6235  H   HIS A 394     -18.014 -57.796  31.509  1.00  4.78           H  
ATOM   6236  HA  HIS A 394     -16.690 -60.281  30.688  1.00  4.78           H  
ATOM   6237 1HB  HIS A 394     -18.079 -60.262  32.715  1.00  4.78           H  
ATOM   6238 2HB  HIS A 394     -19.439 -59.653  31.819  1.00  4.78           H  
ATOM   6239  HD2 HIS A 394     -21.127 -61.538  30.828  1.00  4.78           H  
ATOM   6240  HE1 HIS A 394     -18.631 -64.919  31.524  1.00  4.78           H  
ATOM   6241  HE2 HIS A 394     -20.940 -64.144  30.791  1.00  4.78           H  
ATOM   6242  N   ILE A 395     -19.170 -58.862  29.081  1.00  4.57           N  
ATOM   6243  CA  ILE A 395     -19.947 -58.824  27.854  1.00  4.57           C  
ATOM   6244  C   ILE A 395     -19.135 -58.618  26.584  1.00  4.57           C  
ATOM   6245  O   ILE A 395     -19.363 -59.295  25.590  1.00  4.57           O  
ATOM   6246  CB  ILE A 395     -21.024 -57.741  27.957  1.00  4.57           C  
ATOM   6247  CG1 ILE A 395     -22.059 -58.151  29.007  1.00  4.57           C  
ATOM   6248  CG2 ILE A 395     -21.677 -57.496  26.605  1.00  4.57           C  
ATOM   6249  CD1 ILE A 395     -22.980 -57.033  29.421  1.00  4.57           C  
ATOM   6250  H   ILE A 395     -19.426 -58.224  29.835  1.00  4.57           H  
ATOM   6251  HA  ILE A 395     -20.451 -59.790  27.773  1.00  4.57           H  
ATOM   6252  HB  ILE A 395     -20.558 -56.819  28.299  1.00  4.57           H  
ATOM   6253 1HG1 ILE A 395     -22.664 -58.961  28.597  1.00  4.57           H  
ATOM   6254 2HG1 ILE A 395     -21.542 -58.524  29.886  1.00  4.57           H  
ATOM   6255 1HG2 ILE A 395     -22.426 -56.713  26.702  1.00  4.57           H  
ATOM   6256 2HG2 ILE A 395     -20.924 -57.186  25.883  1.00  4.57           H  
ATOM   6257 3HG2 ILE A 395     -22.153 -58.408  26.260  1.00  4.57           H  
ATOM   6258 1HD1 ILE A 395     -23.687 -57.401  30.163  1.00  4.57           H  
ATOM   6259 2HD1 ILE A 395     -22.394 -56.224  29.851  1.00  4.57           H  
ATOM   6260 3HD1 ILE A 395     -23.522 -56.666  28.552  1.00  4.57           H  
ATOM   6261  N   PHE A 396     -18.178 -57.687  26.575  1.00  4.52           N  
ATOM   6262  CA  PHE A 396     -17.437 -57.524  25.317  1.00  4.52           C  
ATOM   6263  C   PHE A 396     -16.383 -58.625  25.077  1.00  4.52           C  
ATOM   6264  O   PHE A 396     -15.709 -58.617  24.043  1.00  4.52           O  
ATOM   6265  CB  PHE A 396     -16.803 -56.131  25.168  1.00  4.52           C  
ATOM   6266  CG  PHE A 396     -15.674 -55.758  26.075  1.00  4.52           C  
ATOM   6267  CD1 PHE A 396     -14.376 -56.136  25.781  1.00  4.52           C  
ATOM   6268  CD2 PHE A 396     -15.888 -55.000  27.185  1.00  4.52           C  
ATOM   6269  CE1 PHE A 396     -13.332 -55.755  26.602  1.00  4.52           C  
ATOM   6270  CE2 PHE A 396     -14.845 -54.626  28.000  1.00  4.52           C  
ATOM   6271  CZ  PHE A 396     -13.571 -55.008  27.707  1.00  4.52           C  
ATOM   6272  H   PHE A 396     -17.997 -57.114  27.404  1.00  4.52           H  
ATOM   6273  HA  PHE A 396     -18.159 -57.601  24.505  1.00  4.52           H  
ATOM   6274 1HB  PHE A 396     -16.448 -56.022  24.143  1.00  4.52           H  
ATOM   6275 2HB  PHE A 396     -17.586 -55.384  25.306  1.00  4.52           H  
ATOM   6276  HD1 PHE A 396     -14.184 -56.733  24.889  1.00  4.52           H  
ATOM   6277  HD2 PHE A 396     -16.902 -54.689  27.417  1.00  4.52           H  
ATOM   6278  HE1 PHE A 396     -12.317 -56.044  26.371  1.00  4.52           H  
ATOM   6279  HE2 PHE A 396     -15.034 -54.022  28.881  1.00  4.52           H  
ATOM   6280  HZ  PHE A 396     -12.744 -54.710  28.350  1.00  4.52           H  
ATOM   6281  N   LEU A 397     -16.199 -59.545  26.033  1.00  4.64           N  
ATOM   6282  CA  LEU A 397     -15.217 -60.602  25.849  1.00  4.64           C  
ATOM   6283  C   LEU A 397     -15.877 -61.986  25.630  1.00  4.64           C  
ATOM   6284  O   LEU A 397     -15.500 -62.748  24.724  1.00  4.64           O  
ATOM   6285  CB  LEU A 397     -14.289 -60.673  27.081  1.00  4.64           C  
ATOM   6286  CG  LEU A 397     -13.422 -59.407  27.412  1.00  4.64           C  
ATOM   6287  CD1 LEU A 397     -12.646 -59.644  28.665  1.00  4.64           C  
ATOM   6288  CD2 LEU A 397     -12.488 -59.110  26.301  1.00  4.64           C  
ATOM   6289  H   LEU A 397     -16.773 -59.545  26.871  1.00  4.64           H  
ATOM   6290  HA  LEU A 397     -14.634 -60.349  24.983  1.00  4.64           H  
ATOM   6291 1HB  LEU A 397     -14.912 -60.867  27.959  1.00  4.64           H  
ATOM   6292 2HB  LEU A 397     -13.614 -61.514  26.953  1.00  4.64           H  
ATOM   6293  HG  LEU A 397     -14.079 -58.552  27.589  1.00  4.64           H  
ATOM   6294 1HD1 LEU A 397     -12.062 -58.753  28.901  1.00  4.64           H  
ATOM   6295 2HD1 LEU A 397     -13.339 -59.843  29.467  1.00  4.64           H  
ATOM   6296 3HD1 LEU A 397     -11.981 -60.493  28.535  1.00  4.64           H  
ATOM   6297 1HD2 LEU A 397     -11.890 -58.246  26.553  1.00  4.64           H  
ATOM   6298 2HD2 LEU A 397     -11.830 -59.963  26.133  1.00  4.64           H  
ATOM   6299 3HD2 LEU A 397     -13.071 -58.903  25.422  1.00  4.64           H  
ATOM   6300  N   SER A 398     -16.872 -62.278  26.477  1.00  4.90           N  
ATOM   6301  CA  SER A 398     -17.655 -63.519  26.568  1.00  4.90           C  
ATOM   6302  C   SER A 398     -18.621 -63.787  25.420  1.00  4.90           C  
ATOM   6303  O   SER A 398     -19.161 -62.860  24.824  1.00  4.90           O  
ATOM   6304  CB  SER A 398     -18.452 -63.525  27.848  1.00  4.90           C  
ATOM   6305  OG  SER A 398     -19.277 -64.653  27.911  1.00  4.90           O  
ATOM   6306  H   SER A 398     -17.116 -61.568  27.160  1.00  4.90           H  
ATOM   6307  HA  SER A 398     -16.947 -64.348  26.603  1.00  4.90           H  
ATOM   6308 1HB  SER A 398     -17.775 -63.506  28.701  1.00  4.90           H  
ATOM   6309 2HB  SER A 398     -19.064 -62.624  27.897  1.00  4.90           H  
ATOM   6310  HG  SER A 398     -19.849 -64.592  27.140  1.00  4.90           H  
ATOM   6311  N   GLN A 399     -18.842 -65.075  25.114  1.00  5.18           N  
ATOM   6312  CA  GLN A 399     -19.824 -65.468  24.091  1.00  5.18           C  
ATOM   6313  C   GLN A 399     -21.076 -66.148  24.680  1.00  5.18           C  
ATOM   6314  O   GLN A 399     -22.210 -65.656  24.580  1.00  5.18           O  
ATOM   6315  CB  GLN A 399     -19.192 -66.431  23.079  1.00  5.18           C  
ATOM   6316  CG  GLN A 399     -18.153 -65.804  22.238  1.00  5.18           C  
ATOM   6317  CD  GLN A 399     -17.512 -66.727  21.239  1.00  5.18           C  
ATOM   6318  OE1 GLN A 399     -17.345 -67.929  21.482  1.00  5.18           O  
ATOM   6319  NE2 GLN A 399     -17.144 -66.167  20.089  1.00  5.18           N  
ATOM   6320  H   GLN A 399     -18.337 -65.787  25.624  1.00  5.18           H  
ATOM   6321  HA  GLN A 399     -20.126 -64.580  23.548  1.00  5.18           H  
ATOM   6322 1HB  GLN A 399     -18.755 -67.282  23.593  1.00  5.18           H  
ATOM   6323 2HB  GLN A 399     -19.976 -66.809  22.417  1.00  5.18           H  
ATOM   6324 1HG  GLN A 399     -18.643 -65.038  21.697  1.00  5.18           H  
ATOM   6325 2HG  GLN A 399     -17.377 -65.387  22.874  1.00  5.18           H  
ATOM   6326 1HE2 GLN A 399     -16.713 -66.716  19.374  1.00  5.18           H  
ATOM   6327 2HE2 GLN A 399     -17.313 -65.165  19.928  1.00  5.18           H  
ATOM   6328  N   GLY A 400     -20.884 -67.293  25.325  1.00  5.35           N  
ATOM   6329  CA  GLY A 400     -22.037 -68.038  25.808  1.00  5.35           C  
ATOM   6330  C   GLY A 400     -22.935 -68.374  24.617  1.00  5.35           C  
ATOM   6331  O   GLY A 400     -22.451 -68.866  23.597  1.00  5.35           O  
ATOM   6332  H   GLY A 400     -19.957 -67.671  25.439  1.00  5.35           H  
ATOM   6333 1HA  GLY A 400     -21.711 -68.955  26.300  1.00  5.35           H  
ATOM   6334 2HA  GLY A 400     -22.586 -67.446  26.539  1.00  5.35           H  
ATOM   6335  N   ASP A 401     -24.233 -68.103  24.755  1.00  5.28           N  
ATOM   6336  CA  ASP A 401     -25.210 -68.362  23.694  1.00  5.28           C  
ATOM   6337  C   ASP A 401     -25.607 -67.112  22.887  1.00  5.28           C  
ATOM   6338  O   ASP A 401     -25.998 -67.215  21.722  1.00  5.28           O  
ATOM   6339  CB  ASP A 401     -26.479 -68.961  24.302  1.00  5.28           C  
ATOM   6340  CG  ASP A 401     -26.240 -70.301  24.997  1.00  5.28           C  
ATOM   6341  OD1 ASP A 401     -25.739 -71.201  24.369  1.00  5.28           O  
ATOM   6342  OD2 ASP A 401     -26.547 -70.398  26.162  1.00  5.28           O  
ATOM   6343  H   ASP A 401     -24.551 -67.706  25.626  1.00  5.28           H  
ATOM   6344  HA  ASP A 401     -24.777 -69.085  23.003  1.00  5.28           H  
ATOM   6345 1HB  ASP A 401     -26.904 -68.255  25.021  1.00  5.28           H  
ATOM   6346 2HB  ASP A 401     -27.221 -69.100  23.516  1.00  5.28           H  
ATOM   6347  N   ASP A 402     -25.581 -65.953  23.551  1.00  4.93           N  
ATOM   6348  CA  ASP A 402     -26.086 -64.689  23.003  1.00  4.93           C  
ATOM   6349  C   ASP A 402     -25.057 -63.723  22.403  1.00  4.93           C  
ATOM   6350  O   ASP A 402     -25.413 -62.886  21.571  1.00  4.93           O  
ATOM   6351  CB  ASP A 402     -26.848 -63.929  24.095  1.00  4.93           C  
ATOM   6352  CG  ASP A 402     -28.079 -64.676  24.613  1.00  4.93           C  
ATOM   6353  OD1 ASP A 402     -28.932 -65.013  23.828  1.00  4.93           O  
ATOM   6354  OD2 ASP A 402     -28.142 -64.910  25.797  1.00  4.93           O  
ATOM   6355  H   ASP A 402     -25.201 -65.955  24.484  1.00  4.93           H  
ATOM   6356  HA  ASP A 402     -26.793 -64.941  22.212  1.00  4.93           H  
ATOM   6357 1HB  ASP A 402     -26.174 -63.739  24.931  1.00  4.93           H  
ATOM   6358 2HB  ASP A 402     -27.161 -62.961  23.706  1.00  4.93           H  
ATOM   6359  N   LEU A 403     -23.820 -63.755  22.885  1.00  4.36           N  
ATOM   6360  CA  LEU A 403     -22.828 -62.764  22.500  1.00  4.36           C  
ATOM   6361  C   LEU A 403     -21.852 -63.299  21.458  1.00  4.36           C  
ATOM   6362  O   LEU A 403     -21.767 -64.504  21.225  1.00  4.36           O  
ATOM   6363  CB  LEU A 403     -22.099 -62.298  23.759  1.00  4.36           C  
ATOM   6364  CG  LEU A 403     -22.975 -61.717  24.861  1.00  4.36           C  
ATOM   6365  CD1 LEU A 403     -22.104 -61.445  26.057  1.00  4.36           C  
ATOM   6366  CD2 LEU A 403     -23.644 -60.446  24.364  1.00  4.36           C  
ATOM   6367  H   LEU A 403     -23.515 -64.476  23.539  1.00  4.36           H  
ATOM   6368  HA  LEU A 403     -23.345 -61.909  22.069  1.00  4.36           H  
ATOM   6369 1HB  LEU A 403     -21.616 -63.136  24.200  1.00  4.36           H  
ATOM   6370 2HB  LEU A 403     -21.340 -61.563  23.496  1.00  4.36           H  
ATOM   6371  HG  LEU A 403     -23.738 -62.440  25.150  1.00  4.36           H  
ATOM   6372 1HD1 LEU A 403     -22.701 -61.029  26.865  1.00  4.36           H  
ATOM   6373 2HD1 LEU A 403     -21.635 -62.373  26.389  1.00  4.36           H  
ATOM   6374 3HD1 LEU A 403     -21.338 -60.745  25.768  1.00  4.36           H  
ATOM   6375 1HD2 LEU A 403     -24.264 -60.027  25.156  1.00  4.36           H  
ATOM   6376 2HD2 LEU A 403     -22.878 -59.723  24.080  1.00  4.36           H  
ATOM   6377 3HD2 LEU A 403     -24.267 -60.677  23.496  1.00  4.36           H  
ATOM   6378  N   ILE A 404     -21.121 -62.396  20.808  1.00  3.69           N  
ATOM   6379  CA  ILE A 404     -20.128 -62.822  19.826  1.00  3.69           C  
ATOM   6380  C   ILE A 404     -18.709 -62.760  20.397  1.00  3.69           C  
ATOM   6381  O   ILE A 404     -17.767 -63.302  19.817  1.00  3.69           O  
ATOM   6382  CB  ILE A 404     -20.275 -61.995  18.540  1.00  3.69           C  
ATOM   6383  CG1 ILE A 404     -19.991 -60.512  18.798  1.00  3.69           C  
ATOM   6384  CG2 ILE A 404     -21.680 -62.172  17.984  1.00  3.69           C  
ATOM   6385  CD1 ILE A 404     -19.936 -59.691  17.522  1.00  3.69           C  
ATOM   6386  H   ILE A 404     -21.247 -61.413  20.999  1.00  3.69           H  
ATOM   6387  HA  ILE A 404     -20.329 -63.860  19.563  1.00  3.69           H  
ATOM   6388  HB  ILE A 404     -19.546 -62.344  17.805  1.00  3.69           H  
ATOM   6389 1HG1 ILE A 404     -20.770 -60.107  19.439  1.00  3.69           H  
ATOM   6390 2HG1 ILE A 404     -19.028 -60.413  19.312  1.00  3.69           H  
ATOM   6391 1HG2 ILE A 404     -21.782 -61.603  17.061  1.00  3.69           H  
ATOM   6392 2HG2 ILE A 404     -21.860 -63.228  17.781  1.00  3.69           H  
ATOM   6393 3HG2 ILE A 404     -22.409 -61.816  18.712  1.00  3.69           H  
ATOM   6394 1HD1 ILE A 404     -19.740 -58.653  17.756  1.00  3.69           H  
ATOM   6395 2HD1 ILE A 404     -19.156 -60.066  16.887  1.00  3.69           H  
ATOM   6396 3HD1 ILE A 404     -20.889 -59.763  17.003  1.00  3.69           H  
ATOM   6397  N   GLY A 405     -18.582 -62.165  21.577  1.00  3.05           N  
ATOM   6398  CA  GLY A 405     -17.321 -62.105  22.305  1.00  3.05           C  
ATOM   6399  C   GLY A 405     -16.281 -61.268  21.607  1.00  3.05           C  
ATOM   6400  O   GLY A 405     -16.601 -60.444  20.755  1.00  3.05           O  
ATOM   6401  H   GLY A 405     -19.394 -61.754  22.009  1.00  3.05           H  
ATOM   6402 1HA  GLY A 405     -17.510 -61.679  23.291  1.00  3.05           H  
ATOM   6403 2HA  GLY A 405     -16.935 -63.106  22.468  1.00  3.05           H  
ATOM   6404  N   THR A 406     -15.014 -61.515  21.932  1.00  2.52           N  
ATOM   6405  CA  THR A 406     -13.939 -60.703  21.371  1.00  2.52           C  
ATOM   6406  C   THR A 406     -13.710 -60.828  19.868  1.00  2.52           C  
ATOM   6407  O   THR A 406     -13.376 -59.846  19.211  1.00  2.52           O  
ATOM   6408  CB  THR A 406     -12.581 -61.125  21.960  1.00  2.52           C  
ATOM   6409  OG1 THR A 406     -12.336 -62.500  21.644  1.00  2.52           O  
ATOM   6410  CG2 THR A 406     -12.530 -60.955  23.376  1.00  2.52           C  
ATOM   6411  H   THR A 406     -14.837 -62.202  22.665  1.00  2.52           H  
ATOM   6412  HA  THR A 406     -14.148 -59.660  21.610  1.00  2.52           H  
ATOM   6413  HB  THR A 406     -11.815 -60.523  21.517  1.00  2.52           H  
ATOM   6414  HG1 THR A 406     -12.172 -62.573  20.700  1.00  2.52           H  
ATOM   6415 1HG2 THR A 406     -11.551 -61.244  23.751  1.00  2.52           H  
ATOM   6416 2HG2 THR A 406     -12.711 -59.920  23.571  1.00  2.52           H  
ATOM   6417 3HG2 THR A 406     -13.288 -61.577  23.825  1.00  2.52           H  
ATOM   6418  N   LYS A 407     -13.898 -62.020  19.298  1.00  2.12           N  
ATOM   6419  CA  LYS A 407     -13.518 -62.194  17.888  1.00  2.12           C  
ATOM   6420  C   LYS A 407     -14.692 -62.384  16.946  1.00  2.12           C  
ATOM   6421  O   LYS A 407     -15.584 -63.197  17.191  1.00  2.12           O  
ATOM   6422  CB  LYS A 407     -12.515 -63.335  17.724  1.00  2.12           C  
ATOM   6423  CG  LYS A 407     -12.038 -63.511  16.291  1.00  2.12           C  
ATOM   6424  CD  LYS A 407     -10.967 -64.579  16.148  1.00  2.12           C  
ATOM   6425  CE  LYS A 407     -10.488 -64.603  14.716  1.00  2.12           C  
ATOM   6426  NZ  LYS A 407      -9.428 -65.605  14.461  1.00  2.12           N  
ATOM   6427  H   LYS A 407     -14.249 -62.793  19.850  1.00  2.12           H  
ATOM   6428  HA  LYS A 407     -13.010 -61.289  17.567  1.00  2.12           H  
ATOM   6429 1HB  LYS A 407     -11.641 -63.146  18.349  1.00  2.12           H  
ATOM   6430 2HB  LYS A 407     -12.966 -64.271  18.054  1.00  2.12           H  
ATOM   6431 1HG  LYS A 407     -12.882 -63.787  15.658  1.00  2.12           H  
ATOM   6432 2HG  LYS A 407     -11.639 -62.560  15.927  1.00  2.12           H  
ATOM   6433 1HD  LYS A 407     -10.128 -64.355  16.806  1.00  2.12           H  
ATOM   6434 2HD  LYS A 407     -11.373 -65.555  16.410  1.00  2.12           H  
ATOM   6435 1HE  LYS A 407     -11.334 -64.812  14.062  1.00  2.12           H  
ATOM   6436 2HE  LYS A 407     -10.094 -63.617  14.473  1.00  2.12           H  
ATOM   6437 1HZ  LYS A 407      -9.183 -65.505  13.466  1.00  2.12           H  
ATOM   6438 2HZ  LYS A 407      -8.625 -65.414  15.030  1.00  2.12           H  
ATOM   6439 3HZ  LYS A 407      -9.767 -66.531  14.645  1.00  2.12           H  
ATOM   6440  N   TYR A 408     -14.663 -61.634  15.848  1.00  1.84           N  
ATOM   6441  CA  TYR A 408     -15.744 -61.653  14.873  1.00  1.84           C  
ATOM   6442  C   TYR A 408     -15.296 -61.294  13.465  1.00  1.84           C  
ATOM   6443  O   TYR A 408     -14.192 -60.792  13.257  1.00  1.84           O  
ATOM   6444  CB  TYR A 408     -16.814 -60.686  15.357  1.00  1.84           C  
ATOM   6445  CG  TYR A 408     -16.319 -59.266  15.442  1.00  1.84           C  
ATOM   6446  CD1 TYR A 408     -16.583 -58.344  14.435  1.00  1.84           C  
ATOM   6447  CD2 TYR A 408     -15.540 -58.904  16.522  1.00  1.84           C  
ATOM   6448  CE1 TYR A 408     -16.080 -57.060  14.543  1.00  1.84           C  
ATOM   6449  CE2 TYR A 408     -15.034 -57.652  16.611  1.00  1.84           C  
ATOM   6450  CZ  TYR A 408     -15.297 -56.729  15.649  1.00  1.84           C  
ATOM   6451  OH  TYR A 408     -14.762 -55.481  15.767  1.00  1.84           O  
ATOM   6452  H   TYR A 408     -13.868 -61.006  15.719  1.00  1.84           H  
ATOM   6453  HA  TYR A 408     -16.159 -62.661  14.841  1.00  1.84           H  
ATOM   6454 1HB  TYR A 408     -17.675 -60.714  14.687  1.00  1.84           H  
ATOM   6455 2HB  TYR A 408     -17.145 -60.992  16.347  1.00  1.84           H  
ATOM   6456  HD1 TYR A 408     -17.185 -58.631  13.570  1.00  1.84           H  
ATOM   6457  HD2 TYR A 408     -15.317 -59.624  17.307  1.00  1.84           H  
ATOM   6458  HE1 TYR A 408     -16.278 -56.324  13.765  1.00  1.84           H  
ATOM   6459  HE2 TYR A 408     -14.415 -57.387  17.457  1.00  1.84           H  
ATOM   6460  HH  TYR A 408     -14.374 -55.385  16.642  1.00  1.84           H  
ATOM   6461  N   LYS A 409     -16.158 -61.558  12.491  1.00  1.66           N  
ATOM   6462  CA  LYS A 409     -15.866 -61.145  11.125  1.00  1.66           C  
ATOM   6463  C   LYS A 409     -16.731 -59.959  10.760  1.00  1.66           C  
ATOM   6464  O   LYS A 409     -17.875 -59.851  11.209  1.00  1.66           O  
ATOM   6465  CB  LYS A 409     -16.078 -62.288  10.138  1.00  1.66           C  
ATOM   6466  CG  LYS A 409     -15.115 -63.430  10.314  1.00  1.66           C  
ATOM   6467  CD  LYS A 409     -15.347 -64.517   9.283  1.00  1.66           C  
ATOM   6468  CE  LYS A 409     -14.365 -65.667   9.462  1.00  1.66           C  
ATOM   6469  NZ  LYS A 409     -14.583 -66.743   8.455  1.00  1.66           N  
ATOM   6470  H   LYS A 409     -17.036 -62.010  12.702  1.00  1.66           H  
ATOM   6471  HA  LYS A 409     -14.828 -60.825  11.060  1.00  1.66           H  
ATOM   6472 1HB  LYS A 409     -17.091 -62.674  10.231  1.00  1.66           H  
ATOM   6473 2HB  LYS A 409     -15.964 -61.910   9.115  1.00  1.66           H  
ATOM   6474 1HG  LYS A 409     -14.113 -63.038  10.180  1.00  1.66           H  
ATOM   6475 2HG  LYS A 409     -15.198 -63.845  11.315  1.00  1.66           H  
ATOM   6476 1HD  LYS A 409     -16.367 -64.896   9.371  1.00  1.66           H  
ATOM   6477 2HD  LYS A 409     -15.225 -64.096   8.281  1.00  1.66           H  
ATOM   6478 1HE  LYS A 409     -13.346 -65.286   9.361  1.00  1.66           H  
ATOM   6479 2HE  LYS A 409     -14.484 -66.087  10.461  1.00  1.66           H  
ATOM   6480 1HZ  LYS A 409     -13.913 -67.485   8.605  1.00  1.66           H  
ATOM   6481 2HZ  LYS A 409     -15.521 -67.108   8.548  1.00  1.66           H  
ATOM   6482 3HZ  LYS A 409     -14.462 -66.360   7.528  1.00  1.66           H  
ATOM   6483  N   LYS A 410     -16.178 -59.071   9.953  1.00  1.55           N  
ATOM   6484  CA  LYS A 410     -16.905 -57.896   9.499  1.00  1.55           C  
ATOM   6485  C   LYS A 410     -16.379 -57.380   8.172  1.00  1.55           C  
ATOM   6486  O   LYS A 410     -15.167 -57.370   7.928  1.00  1.55           O  
ATOM   6487  CB  LYS A 410     -16.854 -56.784  10.555  1.00  1.55           C  
ATOM   6488  CG  LYS A 410     -17.658 -55.526  10.221  1.00  1.55           C  
ATOM   6489  CD  LYS A 410     -17.573 -54.496  11.340  1.00  1.55           C  
ATOM   6490  CE  LYS A 410     -18.408 -53.248  11.027  1.00  1.55           C  
ATOM   6491  NZ  LYS A 410     -17.803 -52.413   9.935  1.00  1.55           N  
ATOM   6492  H   LYS A 410     -15.215 -59.231   9.647  1.00  1.55           H  
ATOM   6493  HA  LYS A 410     -17.948 -58.177   9.349  1.00  1.55           H  
ATOM   6494 1HB  LYS A 410     -17.199 -57.166  11.513  1.00  1.55           H  
ATOM   6495 2HB  LYS A 410     -15.867 -56.457  10.677  1.00  1.55           H  
ATOM   6496 1HG  LYS A 410     -17.256 -55.065   9.325  1.00  1.55           H  
ATOM   6497 2HG  LYS A 410     -18.700 -55.786  10.040  1.00  1.55           H  
ATOM   6498 1HD  LYS A 410     -17.913 -54.935  12.276  1.00  1.55           H  
ATOM   6499 2HD  LYS A 410     -16.536 -54.191  11.457  1.00  1.55           H  
ATOM   6500 1HE  LYS A 410     -19.405 -53.559  10.720  1.00  1.55           H  
ATOM   6501 2HE  LYS A 410     -18.488 -52.639  11.925  1.00  1.55           H  
ATOM   6502 1HZ  LYS A 410     -18.389 -51.614   9.767  1.00  1.55           H  
ATOM   6503 2HZ  LYS A 410     -16.852 -52.085  10.226  1.00  1.55           H  
ATOM   6504 3HZ  LYS A 410     -17.723 -52.965   9.078  1.00  1.55           H  
ATOM   6505  N   VAL A 411     -17.295 -56.945   7.316  1.00  1.50           N  
ATOM   6506  CA  VAL A 411     -16.883 -56.328   6.074  1.00  1.50           C  
ATOM   6507  C   VAL A 411     -16.395 -54.915   6.310  1.00  1.50           C  
ATOM   6508  O   VAL A 411     -17.046 -54.106   6.984  1.00  1.50           O  
ATOM   6509  CB  VAL A 411     -17.998 -56.343   5.038  1.00  1.50           C  
ATOM   6510  CG1 VAL A 411     -17.558 -55.565   3.811  1.00  1.50           C  
ATOM   6511  CG2 VAL A 411     -18.277 -57.789   4.662  1.00  1.50           C  
ATOM   6512  H   VAL A 411     -18.276 -57.012   7.545  1.00  1.50           H  
ATOM   6513  HA  VAL A 411     -16.062 -56.904   5.669  1.00  1.50           H  
ATOM   6514  HB  VAL A 411     -18.892 -55.874   5.443  1.00  1.50           H  
ATOM   6515 1HG1 VAL A 411     -18.352 -55.588   3.067  1.00  1.50           H  
ATOM   6516 2HG1 VAL A 411     -17.350 -54.530   4.076  1.00  1.50           H  
ATOM   6517 3HG1 VAL A 411     -16.656 -56.026   3.408  1.00  1.50           H  
ATOM   6518 1HG2 VAL A 411     -19.066 -57.827   3.913  1.00  1.50           H  
ATOM   6519 2HG2 VAL A 411     -17.367 -58.235   4.254  1.00  1.50           H  
ATOM   6520 3HG2 VAL A 411     -18.586 -58.346   5.546  1.00  1.50           H  
ATOM   6521  N   VAL A 412     -15.233 -54.646   5.757  1.00  1.50           N  
ATOM   6522  CA  VAL A 412     -14.557 -53.384   5.885  1.00  1.50           C  
ATOM   6523  C   VAL A 412     -14.269 -52.820   4.517  1.00  1.50           C  
ATOM   6524  O   VAL A 412     -13.962 -53.550   3.579  1.00  1.50           O  
ATOM   6525  CB  VAL A 412     -13.256 -53.604   6.671  1.00  1.50           C  
ATOM   6526  CG1 VAL A 412     -12.394 -54.562   5.944  1.00  1.50           C  
ATOM   6527  CG2 VAL A 412     -12.527 -52.308   6.875  1.00  1.50           C  
ATOM   6528  H   VAL A 412     -14.781 -55.390   5.228  1.00  1.50           H  
ATOM   6529  HA  VAL A 412     -15.195 -52.689   6.431  1.00  1.50           H  
ATOM   6530  HB  VAL A 412     -13.505 -54.046   7.627  1.00  1.50           H  
ATOM   6531 1HG1 VAL A 412     -11.498 -54.738   6.512  1.00  1.50           H  
ATOM   6532 2HG1 VAL A 412     -12.921 -55.486   5.832  1.00  1.50           H  
ATOM   6533 3HG1 VAL A 412     -12.143 -54.162   4.970  1.00  1.50           H  
ATOM   6534 1HG2 VAL A 412     -11.619 -52.480   7.441  1.00  1.50           H  
ATOM   6535 2HG2 VAL A 412     -12.266 -51.868   5.917  1.00  1.50           H  
ATOM   6536 3HG2 VAL A 412     -13.172 -51.643   7.429  1.00  1.50           H  
ATOM   6537  N   TYR A 413     -14.413 -51.522   4.381  1.00  1.52           N  
ATOM   6538  CA  TYR A 413     -14.150 -50.883   3.108  1.00  1.52           C  
ATOM   6539  C   TYR A 413     -12.742 -50.320   3.093  1.00  1.52           C  
ATOM   6540  O   TYR A 413     -12.398 -49.433   3.873  1.00  1.52           O  
ATOM   6541  CB  TYR A 413     -15.243 -49.864   2.864  1.00  1.52           C  
ATOM   6542  CG  TYR A 413     -16.539 -50.565   2.626  1.00  1.52           C  
ATOM   6543  CD1 TYR A 413     -17.296 -51.006   3.703  1.00  1.52           C  
ATOM   6544  CD2 TYR A 413     -16.979 -50.772   1.334  1.00  1.52           C  
ATOM   6545  CE1 TYR A 413     -18.487 -51.664   3.484  1.00  1.52           C  
ATOM   6546  CE2 TYR A 413     -18.175 -51.420   1.115  1.00  1.52           C  
ATOM   6547  CZ  TYR A 413     -18.927 -51.871   2.184  1.00  1.52           C  
ATOM   6548  OH  TYR A 413     -20.117 -52.527   1.966  1.00  1.52           O  
ATOM   6549  H   TYR A 413     -14.694 -50.970   5.178  1.00  1.52           H  
ATOM   6550  HA  TYR A 413     -14.203 -51.629   2.319  1.00  1.52           H  
ATOM   6551 1HB  TYR A 413     -15.353 -49.201   3.712  1.00  1.52           H  
ATOM   6552 2HB  TYR A 413     -15.017 -49.278   2.011  1.00  1.52           H  
ATOM   6553  HD1 TYR A 413     -16.946 -50.841   4.722  1.00  1.52           H  
ATOM   6554  HD2 TYR A 413     -16.381 -50.422   0.490  1.00  1.52           H  
ATOM   6555  HE1 TYR A 413     -19.077 -52.019   4.329  1.00  1.52           H  
ATOM   6556  HE2 TYR A 413     -18.527 -51.584   0.097  1.00  1.52           H  
ATOM   6557  HH  TYR A 413     -20.295 -52.564   1.023  1.00  1.52           H  
ATOM   6558  N   ARG A 414     -11.902 -50.890   2.252  1.00  1.53           N  
ATOM   6559  CA  ARG A 414     -10.497 -50.535   2.226  1.00  1.53           C  
ATOM   6560  C   ARG A 414     -10.182 -49.604   1.079  1.00  1.53           C  
ATOM   6561  O   ARG A 414     -10.795 -49.696   0.020  1.00  1.53           O  
ATOM   6562  CB  ARG A 414      -9.661 -51.789   2.088  1.00  1.53           C  
ATOM   6563  CG  ARG A 414      -9.851 -52.826   3.180  1.00  1.53           C  
ATOM   6564  CD  ARG A 414      -9.234 -52.408   4.465  1.00  1.53           C  
ATOM   6565  NE  ARG A 414      -9.261 -53.472   5.456  1.00  1.53           N  
ATOM   6566  CZ  ARG A 414      -8.764 -53.344   6.701  1.00  1.53           C  
ATOM   6567  NH1 ARG A 414      -8.210 -52.210   7.049  1.00  1.53           N  
ATOM   6568  NH2 ARG A 414      -8.823 -54.342   7.566  1.00  1.53           N  
ATOM   6569  H   ARG A 414     -12.248 -51.602   1.611  1.00  1.53           H  
ATOM   6570  HA  ARG A 414     -10.239 -50.039   3.163  1.00  1.53           H  
ATOM   6571 1HB  ARG A 414      -9.897 -52.275   1.148  1.00  1.53           H  
ATOM   6572 2HB  ARG A 414      -8.609 -51.512   2.061  1.00  1.53           H  
ATOM   6573 1HG  ARG A 414     -10.919 -52.975   3.343  1.00  1.53           H  
ATOM   6574 2HG  ARG A 414      -9.407 -53.767   2.869  1.00  1.53           H  
ATOM   6575 1HD  ARG A 414      -8.197 -52.111   4.309  1.00  1.53           H  
ATOM   6576 2HD  ARG A 414      -9.790 -51.559   4.869  1.00  1.53           H  
ATOM   6577  HE  ARG A 414      -9.681 -54.361   5.192  1.00  1.53           H  
ATOM   6578 1HH1 ARG A 414      -8.114 -51.420   6.402  1.00  1.53           H  
ATOM   6579 2HH1 ARG A 414      -7.806 -52.047   7.970  1.00  1.53           H  
ATOM   6580 1HH2 ARG A 414      -9.238 -55.225   7.302  1.00  1.53           H  
ATOM   6581 2HH2 ARG A 414      -8.435 -54.223   8.490  1.00  1.53           H  
ATOM   6582  N   GLU A 415      -9.227 -48.709   1.279  1.00  1.53           N  
ATOM   6583  CA  GLU A 415      -8.797 -47.833   0.195  1.00  1.53           C  
ATOM   6584  C   GLU A 415      -7.676 -48.491  -0.588  1.00  1.53           C  
ATOM   6585  O   GLU A 415      -6.829 -49.170  -0.005  1.00  1.53           O  
ATOM   6586  CB  GLU A 415      -8.390 -46.456   0.710  1.00  1.53           C  
ATOM   6587  CG  GLU A 415      -8.070 -45.442  -0.400  1.00  1.53           C  
ATOM   6588  CD  GLU A 415      -7.755 -44.073   0.114  1.00  1.53           C  
ATOM   6589  OE1 GLU A 415      -7.878 -43.860   1.280  1.00  1.53           O  
ATOM   6590  OE2 GLU A 415      -7.352 -43.237  -0.666  1.00  1.53           O  
ATOM   6591  H   GLU A 415      -8.770 -48.650   2.181  1.00  1.53           H  
ATOM   6592  HA  GLU A 415      -9.625 -47.693  -0.494  1.00  1.53           H  
ATOM   6593 1HB  GLU A 415      -9.199 -46.043   1.308  1.00  1.53           H  
ATOM   6594 2HB  GLU A 415      -7.513 -46.547   1.352  1.00  1.53           H  
ATOM   6595 1HG  GLU A 415      -7.206 -45.797  -0.963  1.00  1.53           H  
ATOM   6596 2HG  GLU A 415      -8.917 -45.389  -1.087  1.00  1.53           H  
ATOM   6597  N   TYR A 416      -7.718 -48.333  -1.903  1.00  1.49           N  
ATOM   6598  CA  TYR A 416      -6.739 -48.886  -2.826  1.00  1.49           C  
ATOM   6599  C   TYR A 416      -5.919 -47.799  -3.506  1.00  1.49           C  
ATOM   6600  O   TYR A 416      -6.328 -46.640  -3.592  1.00  1.49           O  
ATOM   6601  CB  TYR A 416      -7.458 -49.788  -3.826  1.00  1.49           C  
ATOM   6602  CG  TYR A 416      -8.010 -51.011  -3.140  1.00  1.49           C  
ATOM   6603  CD1 TYR A 416      -9.187 -50.923  -2.424  1.00  1.49           C  
ATOM   6604  CD2 TYR A 416      -7.353 -52.220  -3.236  1.00  1.49           C  
ATOM   6605  CE1 TYR A 416      -9.691 -52.026  -1.795  1.00  1.49           C  
ATOM   6606  CE2 TYR A 416      -7.859 -53.329  -2.605  1.00  1.49           C  
ATOM   6607  CZ  TYR A 416      -9.032 -53.230  -1.879  1.00  1.49           C  
ATOM   6608  OH  TYR A 416      -9.553 -54.333  -1.238  1.00  1.49           O  
ATOM   6609  H   TYR A 416      -8.487 -47.791  -2.290  1.00  1.49           H  
ATOM   6610  HA  TYR A 416      -6.041 -49.495  -2.263  1.00  1.49           H  
ATOM   6611 1HB  TYR A 416      -8.285 -49.247  -4.298  1.00  1.49           H  
ATOM   6612 2HB  TYR A 416      -6.769 -50.109  -4.611  1.00  1.49           H  
ATOM   6613  HD1 TYR A 416      -9.716 -49.968  -2.353  1.00  1.49           H  
ATOM   6614  HD2 TYR A 416      -6.436 -52.295  -3.811  1.00  1.49           H  
ATOM   6615  HE1 TYR A 416     -10.617 -51.949  -1.226  1.00  1.49           H  
ATOM   6616  HE2 TYR A 416      -7.335 -54.283  -2.683  1.00  1.49           H  
ATOM   6617  HH  TYR A 416     -10.385 -54.092  -0.805  1.00  1.49           H  
ATOM   6618  N   THR A 417      -4.737 -48.185  -3.967  1.00  1.41           N  
ATOM   6619  CA  THR A 417      -3.789 -47.281  -4.612  1.00  1.41           C  
ATOM   6620  C   THR A 417      -3.942 -47.245  -6.131  1.00  1.41           C  
ATOM   6621  O   THR A 417      -3.196 -46.550  -6.822  1.00  1.41           O  
ATOM   6622  CB  THR A 417      -2.356 -47.720  -4.296  1.00  1.41           C  
ATOM   6623  OG1 THR A 417      -2.131 -49.002  -4.860  1.00  1.41           O  
ATOM   6624  CG2 THR A 417      -2.174 -47.841  -2.793  1.00  1.41           C  
ATOM   6625  H   THR A 417      -4.471 -49.164  -3.855  1.00  1.41           H  
ATOM   6626  HA  THR A 417      -3.954 -46.276  -4.227  1.00  1.41           H  
ATOM   6627  HB  THR A 417      -1.646 -47.006  -4.706  1.00  1.41           H  
ATOM   6628  HG1 THR A 417      -2.853 -49.601  -4.571  1.00  1.41           H  
ATOM   6629 1HG2 THR A 417      -1.161 -48.176  -2.573  1.00  1.41           H  
ATOM   6630 2HG2 THR A 417      -2.347 -46.878  -2.327  1.00  1.41           H  
ATOM   6631 3HG2 THR A 417      -2.885 -48.570  -2.410  1.00  1.41           H  
ATOM   6632  N   ASN A 418      -4.879 -48.029  -6.645  1.00  1.31           N  
ATOM   6633  CA  ASN A 418      -5.084 -48.169  -8.079  1.00  1.31           C  
ATOM   6634  C   ASN A 418      -6.535 -48.508  -8.379  1.00  1.31           C  
ATOM   6635  O   ASN A 418      -7.143 -49.336  -7.696  1.00  1.31           O  
ATOM   6636  CB  ASN A 418      -4.163 -49.229  -8.654  1.00  1.31           C  
ATOM   6637  CG  ASN A 418      -4.130 -49.237 -10.167  1.00  1.31           C  
ATOM   6638  OD1 ASN A 418      -5.135 -49.495 -10.845  1.00  1.31           O  
ATOM   6639  ND2 ASN A 418      -2.970 -48.962 -10.712  1.00  1.31           N  
ATOM   6640  H   ASN A 418      -5.460 -48.548  -6.009  1.00  1.31           H  
ATOM   6641  HA  ASN A 418      -4.865 -47.213  -8.559  1.00  1.31           H  
ATOM   6642 1HB  ASN A 418      -3.148 -49.064  -8.284  1.00  1.31           H  
ATOM   6643 2HB  ASN A 418      -4.479 -50.211  -8.304  1.00  1.31           H  
ATOM   6644 1HD2 ASN A 418      -2.874 -48.951 -11.707  1.00  1.31           H  
ATOM   6645 2HD2 ASN A 418      -2.181 -48.760 -10.130  1.00  1.31           H  
ATOM   6646  N   GLY A 419      -7.078 -47.897  -9.426  1.00  1.19           N  
ATOM   6647  CA  GLY A 419      -8.459 -48.117  -9.855  1.00  1.19           C  
ATOM   6648  C   GLY A 419      -8.816 -49.564 -10.189  1.00  1.19           C  
ATOM   6649  O   GLY A 419      -9.996 -49.901 -10.276  1.00  1.19           O  
ATOM   6650  H   GLY A 419      -6.512 -47.241  -9.947  1.00  1.19           H  
ATOM   6651 1HA  GLY A 419      -9.112 -47.794  -9.060  1.00  1.19           H  
ATOM   6652 2HA  GLY A 419      -8.674 -47.482 -10.713  1.00  1.19           H  
ATOM   6653  N   ASN A 420      -7.814 -50.425 -10.396  1.00  1.09           N  
ATOM   6654  CA  ASN A 420      -8.102 -51.825 -10.676  1.00  1.09           C  
ATOM   6655  C   ASN A 420      -8.291 -52.649  -9.397  1.00  1.09           C  
ATOM   6656  O   ASN A 420      -8.545 -53.852  -9.466  1.00  1.09           O  
ATOM   6657  CB  ASN A 420      -6.994 -52.421 -11.528  1.00  1.09           C  
ATOM   6658  CG  ASN A 420      -5.625 -52.531 -10.831  1.00  1.09           C  
ATOM   6659  OD1 ASN A 420      -5.445 -52.420  -9.594  1.00  1.09           O  
ATOM   6660  ND2 ASN A 420      -4.621 -52.756 -11.649  1.00  1.09           N  
ATOM   6661  H   ASN A 420      -6.854 -50.095 -10.364  1.00  1.09           H  
ATOM   6662  HA  ASN A 420      -9.037 -51.880 -11.234  1.00  1.09           H  
ATOM   6663 1HB  ASN A 420      -7.292 -53.417 -11.854  1.00  1.09           H  
ATOM   6664 2HB  ASN A 420      -6.871 -51.810 -12.422  1.00  1.09           H  
ATOM   6665 1HD2 ASN A 420      -3.690 -52.842 -11.292  1.00  1.09           H  
ATOM   6666 2HD2 ASN A 420      -4.787 -52.838 -12.632  1.00  1.09           H  
ATOM   6667  N   PHE A 421      -8.196 -51.995  -8.233  1.00  1.03           N  
ATOM   6668  CA  PHE A 421      -8.372 -52.628  -6.928  1.00  1.03           C  
ATOM   6669  C   PHE A 421      -7.450 -53.808  -6.608  1.00  1.03           C  
ATOM   6670  O   PHE A 421      -7.820 -54.669  -5.810  1.00  1.03           O  
ATOM   6671  CB  PHE A 421      -9.831 -53.046  -6.748  1.00  1.03           C  
ATOM   6672  CG  PHE A 421     -10.748 -51.874  -6.686  1.00  1.03           C  
ATOM   6673  CD1 PHE A 421     -11.527 -51.471  -7.752  1.00  1.03           C  
ATOM   6674  CD2 PHE A 421     -10.827 -51.182  -5.527  1.00  1.03           C  
ATOM   6675  CE1 PHE A 421     -12.362 -50.374  -7.621  1.00  1.03           C  
ATOM   6676  CE2 PHE A 421     -11.638 -50.108  -5.379  1.00  1.03           C  
ATOM   6677  CZ  PHE A 421     -12.416 -49.691  -6.423  1.00  1.03           C  
ATOM   6678  H   PHE A 421      -7.974 -51.001  -8.240  1.00  1.03           H  
ATOM   6679  HA  PHE A 421      -8.174 -51.857  -6.183  1.00  1.03           H  
ATOM   6680 1HB  PHE A 421     -10.148 -53.691  -7.563  1.00  1.03           H  
ATOM   6681 2HB  PHE A 421      -9.933 -53.611  -5.821  1.00  1.03           H  
ATOM   6682  HD1 PHE A 421     -11.475 -52.017  -8.696  1.00  1.03           H  
ATOM   6683  HD2 PHE A 421     -10.226 -51.514  -4.717  1.00  1.03           H  
ATOM   6684  HE1 PHE A 421     -12.972 -50.051  -8.464  1.00  1.03           H  
ATOM   6685  HE2 PHE A 421     -11.666 -49.591  -4.431  1.00  1.03           H  
ATOM   6686  HZ  PHE A 421     -13.069 -48.828  -6.304  1.00  1.03           H  
ATOM   6687  N   THR A 422      -6.244 -53.848  -7.184  1.00  1.02           N  
ATOM   6688  CA  THR A 422      -5.331 -54.951  -6.884  1.00  1.02           C  
ATOM   6689  C   THR A 422      -4.309 -54.654  -5.778  1.00  1.02           C  
ATOM   6690  O   THR A 422      -3.760 -55.580  -5.181  1.00  1.02           O  
ATOM   6691  CB  THR A 422      -4.567 -55.371  -8.148  1.00  1.02           C  
ATOM   6692  OG1 THR A 422      -3.766 -54.269  -8.620  1.00  1.02           O  
ATOM   6693  CG2 THR A 422      -5.550 -55.796  -9.234  1.00  1.02           C  
ATOM   6694  H   THR A 422      -5.990 -53.150  -7.880  1.00  1.02           H  
ATOM   6695  HA  THR A 422      -5.930 -55.802  -6.558  1.00  1.02           H  
ATOM   6696  HB  THR A 422      -3.910 -56.205  -7.911  1.00  1.02           H  
ATOM   6697  HG1 THR A 422      -4.344 -53.536  -8.894  1.00  1.02           H  
ATOM   6698 1HG2 THR A 422      -5.002 -56.094 -10.126  1.00  1.02           H  
ATOM   6699 2HG2 THR A 422      -6.145 -56.634  -8.876  1.00  1.02           H  
ATOM   6700 3HG2 THR A 422      -6.208 -54.975  -9.475  1.00  1.02           H  
ATOM   6701  N   GLN A 423      -4.045 -53.377  -5.504  1.00  1.08           N  
ATOM   6702  CA  GLN A 423      -3.066 -53.003  -4.479  1.00  1.08           C  
ATOM   6703  C   GLN A 423      -3.673 -52.099  -3.426  1.00  1.08           C  
ATOM   6704  O   GLN A 423      -4.036 -50.952  -3.719  1.00  1.08           O  
ATOM   6705  CB  GLN A 423      -1.848 -52.313  -5.090  1.00  1.08           C  
ATOM   6706  CG  GLN A 423      -0.837 -51.775  -4.040  1.00  1.08           C  
ATOM   6707  CD  GLN A 423      -0.111 -52.867  -3.242  1.00  1.08           C  
ATOM   6708  OE1 GLN A 423       0.648 -53.661  -3.818  1.00  1.08           O  
ATOM   6709  NE2 GLN A 423      -0.324 -52.910  -1.918  1.00  1.08           N  
ATOM   6710  H   GLN A 423      -4.528 -52.661  -6.021  1.00  1.08           H  
ATOM   6711  HA  GLN A 423      -2.726 -53.908  -3.978  1.00  1.08           H  
ATOM   6712 1HB  GLN A 423      -1.320 -53.019  -5.731  1.00  1.08           H  
ATOM   6713 2HB  GLN A 423      -2.172 -51.484  -5.717  1.00  1.08           H  
ATOM   6714 1HG  GLN A 423      -0.089 -51.172  -4.553  1.00  1.08           H  
ATOM   6715 2HG  GLN A 423      -1.380 -51.154  -3.322  1.00  1.08           H  
ATOM   6716 1HE2 GLN A 423       0.135 -53.600  -1.361  1.00  1.08           H  
ATOM   6717 2HE2 GLN A 423      -0.954 -52.236  -1.456  1.00  1.08           H  
ATOM   6718  N   ARG A 424      -3.790 -52.638  -2.217  1.00  1.25           N  
ATOM   6719  CA  ARG A 424      -4.410 -51.975  -1.073  1.00  1.25           C  
ATOM   6720  C   ARG A 424      -3.492 -50.929  -0.443  1.00  1.25           C  
ATOM   6721  O   ARG A 424      -2.270 -51.119  -0.369  1.00  1.25           O  
ATOM   6722  CB  ARG A 424      -4.811 -53.011  -0.036  1.00  1.25           C  
ATOM   6723  CG  ARG A 424      -5.746 -52.527   1.056  1.00  1.25           C  
ATOM   6724  CD  ARG A 424      -6.171 -53.656   1.945  1.00  1.25           C  
ATOM   6725  NE  ARG A 424      -5.056 -54.172   2.731  1.00  1.25           N  
ATOM   6726  CZ  ARG A 424      -5.074 -55.306   3.469  1.00  1.25           C  
ATOM   6727  NH1 ARG A 424      -6.151 -56.067   3.526  1.00  1.25           N  
ATOM   6728  NH2 ARG A 424      -3.990 -55.661   4.145  1.00  1.25           N  
ATOM   6729  H   ARG A 424      -3.448 -53.583  -2.089  1.00  1.25           H  
ATOM   6730  HA  ARG A 424      -5.312 -51.474  -1.407  1.00  1.25           H  
ATOM   6731 1HB  ARG A 424      -5.302 -53.845  -0.536  1.00  1.25           H  
ATOM   6732 2HB  ARG A 424      -3.918 -53.399   0.450  1.00  1.25           H  
ATOM   6733 1HG  ARG A 424      -5.246 -51.778   1.671  1.00  1.25           H  
ATOM   6734 2HG  ARG A 424      -6.635 -52.082   0.597  1.00  1.25           H  
ATOM   6735 1HD  ARG A 424      -6.923 -53.307   2.632  1.00  1.25           H  
ATOM   6736 2HD  ARG A 424      -6.581 -54.473   1.346  1.00  1.25           H  
ATOM   6737  HE  ARG A 424      -4.199 -53.632   2.727  1.00  1.25           H  
ATOM   6738 1HH1 ARG A 424      -7.013 -55.832   3.012  1.00  1.25           H  
ATOM   6739 2HH1 ARG A 424      -6.147 -56.913   4.076  1.00  1.25           H  
ATOM   6740 1HH2 ARG A 424      -3.159 -55.086   4.107  1.00  1.25           H  
ATOM   6741 2HH2 ARG A 424      -3.996 -56.506   4.696  1.00  1.25           H  
ATOM   6742  N   LYS A 425      -4.083 -49.809  -0.028  1.00  1.58           N  
ATOM   6743  CA  LYS A 425      -3.385 -48.732   0.663  1.00  1.58           C  
ATOM   6744  C   LYS A 425      -3.375 -49.006   2.166  1.00  1.58           C  
ATOM   6745  O   LYS A 425      -4.379 -49.436   2.726  1.00  1.58           O  
ATOM   6746  CB  LYS A 425      -4.058 -47.388   0.374  1.00  1.58           C  
ATOM   6747  CG  LYS A 425      -3.328 -46.171   0.906  1.00  1.58           C  
ATOM   6748  CD  LYS A 425      -4.074 -44.882   0.551  1.00  1.58           C  
ATOM   6749  CE  LYS A 425      -3.989 -44.566  -0.948  1.00  1.58           C  
ATOM   6750  NZ  LYS A 425      -4.599 -43.239  -1.279  1.00  1.58           N  
ATOM   6751  H   LYS A 425      -5.088 -49.701  -0.152  1.00  1.58           H  
ATOM   6752  HA  LYS A 425      -2.352 -48.699   0.315  1.00  1.58           H  
ATOM   6753 1HB  LYS A 425      -4.211 -47.266  -0.696  1.00  1.58           H  
ATOM   6754 2HB  LYS A 425      -5.047 -47.384   0.833  1.00  1.58           H  
ATOM   6755 1HG  LYS A 425      -3.257 -46.242   1.995  1.00  1.58           H  
ATOM   6756 2HG  LYS A 425      -2.322 -46.137   0.493  1.00  1.58           H  
ATOM   6757 1HD  LYS A 425      -5.122 -44.996   0.829  1.00  1.58           H  
ATOM   6758 2HD  LYS A 425      -3.659 -44.051   1.117  1.00  1.58           H  
ATOM   6759 1HE  LYS A 425      -2.945 -44.558  -1.250  1.00  1.58           H  
ATOM   6760 2HE  LYS A 425      -4.516 -45.344  -1.509  1.00  1.58           H  
ATOM   6761 1HZ  LYS A 425      -4.530 -43.070  -2.266  1.00  1.58           H  
ATOM   6762 2HZ  LYS A 425      -5.593 -43.244  -1.015  1.00  1.58           H  
ATOM   6763 3HZ  LYS A 425      -4.129 -42.507  -0.777  1.00  1.58           H  
ATOM   6764  N   GLU A 426      -2.237 -48.805   2.816  1.00  2.10           N  
ATOM   6765  CA  GLU A 426      -2.145 -48.996   4.264  1.00  2.10           C  
ATOM   6766  C   GLU A 426      -3.131 -48.073   4.989  1.00  2.10           C  
ATOM   6767  O   GLU A 426      -3.237 -46.895   4.643  1.00  2.10           O  
ATOM   6768  CB  GLU A 426      -0.709 -48.741   4.740  1.00  2.10           C  
ATOM   6769  CG  GLU A 426      -0.455 -49.035   6.220  1.00  2.10           C  
ATOM   6770  CD  GLU A 426       0.998 -48.851   6.621  1.00  2.10           C  
ATOM   6771  OE1 GLU A 426       1.775 -48.428   5.797  1.00  2.10           O  
ATOM   6772  OE2 GLU A 426       1.329 -49.151   7.746  1.00  2.10           O  
ATOM   6773  H   GLU A 426      -1.428 -48.487   2.305  1.00  2.10           H  
ATOM   6774  HA  GLU A 426      -2.413 -50.026   4.497  1.00  2.10           H  
ATOM   6775 1HB  GLU A 426      -0.021 -49.351   4.155  1.00  2.10           H  
ATOM   6776 2HB  GLU A 426      -0.452 -47.697   4.563  1.00  2.10           H  
ATOM   6777 1HG  GLU A 426      -1.068 -48.362   6.822  1.00  2.10           H  
ATOM   6778 2HG  GLU A 426      -0.765 -50.055   6.437  1.00  2.10           H  
ATOM   6779  N   ASP A 427      -3.846 -48.604   5.990  1.00  2.86           N  
ATOM   6780  CA  ASP A 427      -4.813 -47.791   6.736  1.00  2.86           C  
ATOM   6781  C   ASP A 427      -4.124 -46.581   7.340  1.00  2.86           C  
ATOM   6782  O   ASP A 427      -3.031 -46.700   7.890  1.00  2.86           O  
ATOM   6783  CB  ASP A 427      -5.432 -48.566   7.906  1.00  2.86           C  
ATOM   6784  CG  ASP A 427      -6.434 -49.682   7.563  1.00  2.86           C  
ATOM   6785  OD1 ASP A 427      -6.880 -49.817   6.442  1.00  2.86           O  
ATOM   6786  OD2 ASP A 427      -6.747 -50.436   8.472  1.00  2.86           O  
ATOM   6787  H   ASP A 427      -3.717 -49.576   6.224  1.00  2.86           H  
ATOM   6788  HA  ASP A 427      -5.593 -47.455   6.053  1.00  2.86           H  
ATOM   6789 1HB  ASP A 427      -4.632 -48.996   8.506  1.00  2.86           H  
ATOM   6790 2HB  ASP A 427      -5.955 -47.849   8.528  1.00  2.86           H  
ATOM   6791  N   GLY A 428      -4.787 -45.429   7.304  1.00  3.82           N  
ATOM   6792  CA  GLY A 428      -4.199 -44.210   7.855  1.00  3.82           C  
ATOM   6793  C   GLY A 428      -3.840 -44.334   9.336  1.00  3.82           C  
ATOM   6794  O   GLY A 428      -2.688 -44.124   9.729  1.00  3.82           O  
ATOM   6795  H   GLY A 428      -5.702 -45.405   6.851  1.00  3.82           H  
ATOM   6796 1HA  GLY A 428      -3.305 -43.959   7.284  1.00  3.82           H  
ATOM   6797 2HA  GLY A 428      -4.898 -43.386   7.719  1.00  3.82           H  
ATOM   6798  N   ARG A 429      -4.844 -44.641  10.155  1.00  4.82           N  
ATOM   6799  CA  ARG A 429      -4.679 -44.788  11.598  1.00  4.82           C  
ATOM   6800  C   ARG A 429      -5.421 -46.023  12.090  1.00  4.82           C  
ATOM   6801  O   ARG A 429      -5.897 -46.051  13.230  1.00  4.82           O  
ATOM   6802  CB  ARG A 429      -5.211 -43.560  12.330  1.00  4.82           C  
ATOM   6803  CG  ARG A 429      -4.451 -42.256  12.072  1.00  4.82           C  
ATOM   6804  CD  ARG A 429      -3.076 -42.304  12.643  1.00  4.82           C  
ATOM   6805  NE  ARG A 429      -2.363 -41.052  12.457  1.00  4.82           N  
ATOM   6806  CZ  ARG A 429      -1.615 -40.729  11.376  1.00  4.82           C  
ATOM   6807  NH1 ARG A 429      -1.470 -41.567  10.365  1.00  4.82           N  
ATOM   6808  NH2 ARG A 429      -1.015 -39.549  11.333  1.00  4.82           N  
ATOM   6809  H   ARG A 429      -5.759 -44.783   9.755  1.00  4.82           H  
ATOM   6810  HA  ARG A 429      -3.618 -44.903  11.822  1.00  4.82           H  
ATOM   6811 1HB  ARG A 429      -6.253 -43.398  12.056  1.00  4.82           H  
ATOM   6812 2HB  ARG A 429      -5.184 -43.742  13.404  1.00  4.82           H  
ATOM   6813 1HG  ARG A 429      -4.378 -42.063  11.005  1.00  4.82           H  
ATOM   6814 2HG  ARG A 429      -4.983 -41.433  12.550  1.00  4.82           H  
ATOM   6815 1HD  ARG A 429      -3.134 -42.506  13.711  1.00  4.82           H  
ATOM   6816 2HD  ARG A 429      -2.505 -43.095  12.156  1.00  4.82           H  
ATOM   6817  HE  ARG A 429      -2.432 -40.366  13.194  1.00  4.82           H  
ATOM   6818 1HH1 ARG A 429      -1.924 -42.496  10.360  1.00  4.82           H  
ATOM   6819 2HH1 ARG A 429      -0.905 -41.302   9.575  1.00  4.82           H  
ATOM   6820 1HH2 ARG A 429      -1.119 -38.900  12.101  1.00  4.82           H  
ATOM   6821 2HH2 ARG A 429      -0.454 -39.298  10.533  1.00  4.82           H  
ATOM   6822  N   GLY A 430      -5.493 -47.052  11.241  1.00  5.60           N  
ATOM   6823  CA  GLY A 430      -6.311 -48.254  11.484  1.00  5.60           C  
ATOM   6824  C   GLY A 430      -6.184 -48.911  12.851  1.00  5.60           C  
ATOM   6825  O   GLY A 430      -7.185 -49.349  13.422  1.00  5.60           O  
ATOM   6826  H   GLY A 430      -5.003 -46.971  10.357  1.00  5.60           H  
ATOM   6827 1HA  GLY A 430      -7.352 -48.013  11.309  1.00  5.60           H  
ATOM   6828 2HA  GLY A 430      -6.060 -48.998  10.727  1.00  5.60           H  
ATOM   6829  N   GLY A 431      -4.992 -48.906  13.430  1.00  5.93           N  
ATOM   6830  CA  GLY A 431      -4.772 -49.525  14.738  1.00  5.93           C  
ATOM   6831  C   GLY A 431      -5.592 -48.886  15.868  1.00  5.93           C  
ATOM   6832  O   GLY A 431      -5.737 -49.476  16.941  1.00  5.93           O  
ATOM   6833  H   GLY A 431      -4.212 -48.496  12.938  1.00  5.93           H  
ATOM   6834 1HA  GLY A 431      -5.015 -50.585  14.674  1.00  5.93           H  
ATOM   6835 2HA  GLY A 431      -3.713 -49.463  14.986  1.00  5.93           H  
ATOM   6836  N   THR A 432      -6.109 -47.678  15.633  1.00  5.74           N  
ATOM   6837  CA  THR A 432      -6.889 -46.948  16.616  1.00  5.74           C  
ATOM   6838  C   THR A 432      -8.330 -46.669  16.173  1.00  5.74           C  
ATOM   6839  O   THR A 432      -9.030 -45.894  16.827  1.00  5.74           O  
ATOM   6840  CB  THR A 432      -6.197 -45.611  16.927  1.00  5.74           C  
ATOM   6841  OG1 THR A 432      -6.099 -44.829  15.720  1.00  5.74           O  
ATOM   6842  CG2 THR A 432      -4.799 -45.867  17.467  1.00  5.74           C  
ATOM   6843  H   THR A 432      -5.965 -47.239  14.724  1.00  5.74           H  
ATOM   6844  HA  THR A 432      -6.928 -47.540  17.529  1.00  5.74           H  
ATOM   6845  HB  THR A 432      -6.772 -45.060  17.667  1.00  5.74           H  
ATOM   6846  HG1 THR A 432      -6.089 -45.434  14.937  1.00  5.74           H  
ATOM   6847 1HG2 THR A 432      -4.313 -44.917  17.683  1.00  5.74           H  
ATOM   6848 2HG2 THR A 432      -4.867 -46.458  18.380  1.00  5.74           H  
ATOM   6849 3HG2 THR A 432      -4.214 -46.409  16.728  1.00  5.74           H  
ATOM   6850  N   LEU A 433      -8.783 -47.264  15.062  1.00  5.16           N  
ATOM   6851  CA  LEU A 433     -10.121 -46.925  14.562  1.00  5.16           C  
ATOM   6852  C   LEU A 433     -11.267 -47.858  14.955  1.00  5.16           C  
ATOM   6853  O   LEU A 433     -12.407 -47.605  14.583  1.00  5.16           O  
ATOM   6854  CB  LEU A 433     -10.132 -46.854  13.028  1.00  5.16           C  
ATOM   6855  CG  LEU A 433      -9.214 -45.832  12.383  1.00  5.16           C  
ATOM   6856  CD1 LEU A 433      -9.354 -45.912  10.855  1.00  5.16           C  
ATOM   6857  CD2 LEU A 433      -9.528 -44.459  12.898  1.00  5.16           C  
ATOM   6858  H   LEU A 433      -8.201 -47.935  14.555  1.00  5.16           H  
ATOM   6859  HA  LEU A 433     -10.366 -45.933  14.939  1.00  5.16           H  
ATOM   6860 1HB  LEU A 433      -9.866 -47.840  12.639  1.00  5.16           H  
ATOM   6861 2HB  LEU A 433     -11.132 -46.625  12.714  1.00  5.16           H  
ATOM   6862  HG  LEU A 433      -8.210 -46.073  12.635  1.00  5.16           H  
ATOM   6863 1HD1 LEU A 433      -8.674 -45.197  10.391  1.00  5.16           H  
ATOM   6864 2HD1 LEU A 433      -9.118 -46.911  10.507  1.00  5.16           H  
ATOM   6865 3HD1 LEU A 433     -10.380 -45.674  10.574  1.00  5.16           H  
ATOM   6866 1HD2 LEU A 433      -8.850 -43.737  12.442  1.00  5.16           H  
ATOM   6867 2HD2 LEU A 433     -10.556 -44.203  12.648  1.00  5.16           H  
ATOM   6868 3HD2 LEU A 433      -9.400 -44.441  13.984  1.00  5.16           H  
ATOM   6869  N   GLY A 434     -11.022 -48.908  15.720  1.00  4.45           N  
ATOM   6870  CA  GLY A 434     -12.108 -49.863  15.960  1.00  4.45           C  
ATOM   6871  C   GLY A 434     -12.331 -50.670  14.675  1.00  4.45           C  
ATOM   6872  O   GLY A 434     -11.402 -51.336  14.227  1.00  4.45           O  
ATOM   6873  H   GLY A 434     -10.092 -49.074  16.075  1.00  4.45           H  
ATOM   6874 1HA  GLY A 434     -11.846 -50.527  16.784  1.00  4.45           H  
ATOM   6875 2HA  GLY A 434     -13.017 -49.333  16.232  1.00  4.45           H  
ATOM   6876  N   ASN A 435     -13.528 -50.630  14.072  1.00  3.81           N  
ATOM   6877  CA  ASN A 435     -13.717 -51.411  12.836  1.00  3.81           C  
ATOM   6878  C   ASN A 435     -14.519 -50.790  11.650  1.00  3.81           C  
ATOM   6879  O   ASN A 435     -15.344 -51.499  11.059  1.00  3.81           O  
ATOM   6880  CB  ASN A 435     -14.384 -52.712  13.215  1.00  3.81           C  
ATOM   6881  CG  ASN A 435     -15.760 -52.456  13.775  1.00  3.81           C  
ATOM   6882  OD1 ASN A 435     -16.400 -51.465  13.398  1.00  3.81           O  
ATOM   6883  ND2 ASN A 435     -16.228 -53.284  14.660  1.00  3.81           N  
ATOM   6884  H   ASN A 435     -14.276 -50.072  14.460  1.00  3.81           H  
ATOM   6885  HA  ASN A 435     -12.732 -51.631  12.441  1.00  3.81           H  
ATOM   6886 1HB  ASN A 435     -14.457 -53.354  12.343  1.00  3.81           H  
ATOM   6887 2HB  ASN A 435     -13.780 -53.238  13.959  1.00  3.81           H  
ATOM   6888 1HD2 ASN A 435     -17.134 -53.135  15.054  1.00  3.81           H  
ATOM   6889 2HD2 ASN A 435     -15.687 -54.066  14.956  1.00  3.81           H  
ATOM   6890  N   PRO A 436     -14.331 -49.495  11.295  1.00  3.35           N  
ATOM   6891  CA  PRO A 436     -14.894 -48.797  10.151  1.00  3.35           C  
ATOM   6892  C   PRO A 436     -14.066 -49.094   8.919  1.00  3.35           C  
ATOM   6893  O   PRO A 436     -12.978 -49.655   9.029  1.00  3.35           O  
ATOM   6894  CB  PRO A 436     -14.740 -47.333  10.531  1.00  3.35           C  
ATOM   6895  CG  PRO A 436     -13.480 -47.321  11.305  1.00  3.35           C  
ATOM   6896  CD  PRO A 436     -13.506 -48.619  12.100  1.00  3.35           C  
ATOM   6897  HA  PRO A 436     -15.940 -49.079  10.011  1.00  3.35           H  
ATOM   6898 1HB  PRO A 436     -14.687 -46.710   9.621  1.00  3.35           H  
ATOM   6899 2HB  PRO A 436     -15.612 -46.999  11.110  1.00  3.35           H  
ATOM   6900 1HG  PRO A 436     -12.623 -47.258  10.611  1.00  3.35           H  
ATOM   6901 2HG  PRO A 436     -13.438 -46.430  11.948  1.00  3.35           H  
ATOM   6902 1HD  PRO A 436     -12.484 -49.009  12.223  1.00  3.35           H  
ATOM   6903 2HD  PRO A 436     -14.013 -48.388  13.033  1.00  3.35           H  
ATOM   6904  N   GLY A 437     -14.546 -48.666   7.761  1.00  3.10           N  
ATOM   6905  CA  GLY A 437     -13.697 -48.709   6.586  1.00  3.10           C  
ATOM   6906  C   GLY A 437     -12.800 -47.488   6.627  1.00  3.10           C  
ATOM   6907  O   GLY A 437     -12.872 -46.690   7.563  1.00  3.10           O  
ATOM   6908  H   GLY A 437     -15.467 -48.260   7.700  1.00  3.10           H  
ATOM   6909 1HA  GLY A 437     -13.093 -49.605   6.561  1.00  3.10           H  
ATOM   6910 2HA  GLY A 437     -14.301 -48.686   5.686  1.00  3.10           H  
ATOM   6911  N   GLN A 438     -11.969 -47.326   5.618  1.00  3.07           N  
ATOM   6912  CA  GLN A 438     -11.080 -46.182   5.584  1.00  3.07           C  
ATOM   6913  C   GLN A 438     -11.859 -44.913   5.334  1.00  3.07           C  
ATOM   6914  O   GLN A 438     -12.650 -44.822   4.392  1.00  3.07           O  
ATOM   6915  CB  GLN A 438      -9.981 -46.345   4.532  1.00  3.07           C  
ATOM   6916  CG  GLN A 438      -9.064 -45.087   4.372  1.00  3.07           C  
ATOM   6917  CD  GLN A 438      -8.126 -44.776   5.575  1.00  3.07           C  
ATOM   6918  OE1 GLN A 438      -7.337 -45.625   6.027  1.00  3.07           O  
ATOM   6919  NE2 GLN A 438      -8.230 -43.544   6.088  1.00  3.07           N  
ATOM   6920  H   GLN A 438     -11.969 -48.017   4.877  1.00  3.07           H  
ATOM   6921  HA  GLN A 438     -10.603 -46.091   6.560  1.00  3.07           H  
ATOM   6922 1HB  GLN A 438      -9.351 -47.196   4.790  1.00  3.07           H  
ATOM   6923 2HB  GLN A 438     -10.437 -46.556   3.562  1.00  3.07           H  
ATOM   6924 1HG  GLN A 438      -8.428 -45.239   3.503  1.00  3.07           H  
ATOM   6925 2HG  GLN A 438      -9.692 -44.215   4.199  1.00  3.07           H  
ATOM   6926 1HE2 GLN A 438      -7.674 -43.256   6.860  1.00  3.07           H  
ATOM   6927 2HE2 GLN A 438      -8.893 -42.877   5.669  1.00  3.07           H  
ATOM   6928  N   VAL A 439     -11.627 -43.931   6.178  1.00  3.27           N  
ATOM   6929  CA  VAL A 439     -12.278 -42.652   6.036  1.00  3.27           C  
ATOM   6930  C   VAL A 439     -11.557 -41.825   4.992  1.00  3.27           C  
ATOM   6931  O   VAL A 439     -10.329 -41.695   5.030  1.00  3.27           O  
ATOM   6932  CB  VAL A 439     -12.264 -41.915   7.383  1.00  3.27           C  
ATOM   6933  CG1 VAL A 439     -12.869 -40.521   7.227  1.00  3.27           C  
ATOM   6934  CG2 VAL A 439     -13.025 -42.749   8.407  1.00  3.27           C  
ATOM   6935  H   VAL A 439     -10.983 -44.082   6.941  1.00  3.27           H  
ATOM   6936  HA  VAL A 439     -13.309 -42.812   5.719  1.00  3.27           H  
ATOM   6937  HB  VAL A 439     -11.237 -41.790   7.712  1.00  3.27           H  
ATOM   6938 1HG1 VAL A 439     -12.843 -40.004   8.185  1.00  3.27           H  
ATOM   6939 2HG1 VAL A 439     -12.295 -39.948   6.497  1.00  3.27           H  
ATOM   6940 3HG1 VAL A 439     -13.899 -40.604   6.888  1.00  3.27           H  
ATOM   6941 1HG2 VAL A 439     -13.010 -42.244   9.372  1.00  3.27           H  
ATOM   6942 2HG2 VAL A 439     -14.057 -42.873   8.078  1.00  3.27           H  
ATOM   6943 3HG2 VAL A 439     -12.556 -43.734   8.503  1.00  3.27           H  
ATOM   6944  N   ALA A 440     -12.293 -41.318   4.012  1.00  3.69           N  
ATOM   6945  CA  ALA A 440     -11.649 -40.478   3.024  1.00  3.69           C  
ATOM   6946  C   ALA A 440     -11.644 -39.071   3.566  1.00  3.69           C  
ATOM   6947  O   ALA A 440     -12.635 -38.626   4.144  1.00  3.69           O  
ATOM   6948  CB  ALA A 440     -12.359 -40.534   1.678  1.00  3.69           C  
ATOM   6949  H   ALA A 440     -13.289 -41.484   3.982  1.00  3.69           H  
ATOM   6950  HA  ALA A 440     -10.616 -40.806   2.897  1.00  3.69           H  
ATOM   6951 1HB  ALA A 440     -11.846 -39.879   0.971  1.00  3.69           H  
ATOM   6952 2HB  ALA A 440     -12.349 -41.555   1.302  1.00  3.69           H  
ATOM   6953 3HB  ALA A 440     -13.387 -40.199   1.795  1.00  3.69           H  
ATOM   6954  N   PHE A 441     -10.558 -38.364   3.351  1.00  4.28           N  
ATOM   6955  CA  PHE A 441     -10.488 -36.976   3.754  1.00  4.28           C  
ATOM   6956  C   PHE A 441     -10.438 -36.176   2.482  1.00  4.28           C  
ATOM   6957  O   PHE A 441      -9.628 -36.470   1.599  1.00  4.28           O  
ATOM   6958  CB  PHE A 441      -9.298 -36.744   4.674  1.00  4.28           C  
ATOM   6959  CG  PHE A 441      -9.475 -37.480   5.988  1.00  4.28           C  
ATOM   6960  CD1 PHE A 441      -9.110 -38.811   6.111  1.00  4.28           C  
ATOM   6961  CD2 PHE A 441     -10.027 -36.847   7.089  1.00  4.28           C  
ATOM   6962  CE1 PHE A 441      -9.287 -39.490   7.297  1.00  4.28           C  
ATOM   6963  CE2 PHE A 441     -10.206 -37.526   8.281  1.00  4.28           C  
ATOM   6964  CZ  PHE A 441      -9.834 -38.851   8.382  1.00  4.28           C  
ATOM   6965  H   PHE A 441      -9.768 -38.792   2.892  1.00  4.28           H  
ATOM   6966  HA  PHE A 441     -11.395 -36.705   4.295  1.00  4.28           H  
ATOM   6967 1HB  PHE A 441      -8.383 -37.093   4.199  1.00  4.28           H  
ATOM   6968 2HB  PHE A 441      -9.189 -35.680   4.881  1.00  4.28           H  
ATOM   6969  HD1 PHE A 441      -8.683 -39.332   5.252  1.00  4.28           H  
ATOM   6970  HD2 PHE A 441     -10.326 -35.801   7.007  1.00  4.28           H  
ATOM   6971  HE1 PHE A 441      -8.998 -40.537   7.367  1.00  4.28           H  
ATOM   6972  HE2 PHE A 441     -10.643 -37.017   9.139  1.00  4.28           H  
ATOM   6973  HZ  PHE A 441      -9.977 -39.388   9.318  1.00  4.28           H  
ATOM   6974  N   MET A 442     -11.339 -35.210   2.372  1.00  4.93           N  
ATOM   6975  CA  MET A 442     -11.501 -34.451   1.146  1.00  4.93           C  
ATOM   6976  C   MET A 442     -11.300 -32.959   1.328  1.00  4.93           C  
ATOM   6977  O   MET A 442     -11.611 -32.403   2.381  1.00  4.93           O  
ATOM   6978  CB  MET A 442     -12.914 -34.710   0.620  1.00  4.93           C  
ATOM   6979  CG  MET A 442     -13.192 -36.175   0.279  1.00  4.93           C  
ATOM   6980  SD  MET A 442     -14.843 -36.465  -0.371  1.00  4.93           S  
ATOM   6981  CE  MET A 442     -14.720 -35.751  -2.006  1.00  4.93           C  
ATOM   6982  H   MET A 442     -11.951 -35.020   3.153  1.00  4.93           H  
ATOM   6983  HA  MET A 442     -10.765 -34.797   0.423  1.00  4.93           H  
ATOM   6984 1HB  MET A 442     -13.638 -34.404   1.369  1.00  4.93           H  
ATOM   6985 2HB  MET A 442     -13.098 -34.101  -0.267  1.00  4.93           H  
ATOM   6986 1HG  MET A 442     -12.483 -36.491  -0.448  1.00  4.93           H  
ATOM   6987 2HG  MET A 442     -13.064 -36.796   1.167  1.00  4.93           H  
ATOM   6988 1HE  MET A 442     -15.671 -35.851  -2.528  1.00  4.93           H  
ATOM   6989 2HE  MET A 442     -14.463 -34.697  -1.918  1.00  4.93           H  
ATOM   6990 3HE  MET A 442     -13.950 -36.271  -2.572  1.00  4.93           H  
ATOM   6991  N   ALA A 443     -10.798 -32.306   0.286  1.00  5.48           N  
ATOM   6992  CA  ALA A 443     -10.667 -30.854   0.287  1.00  5.48           C  
ATOM   6993  C   ALA A 443     -12.037 -30.225   0.172  1.00  5.48           C  
ATOM   6994  O   ALA A 443     -12.949 -30.801  -0.423  1.00  5.48           O  
ATOM   6995  CB  ALA A 443      -9.783 -30.355  -0.849  1.00  5.48           C  
ATOM   6996  H   ALA A 443     -10.528 -32.827  -0.537  1.00  5.48           H  
ATOM   6997  HA  ALA A 443     -10.228 -30.552   1.239  1.00  5.48           H  
ATOM   6998 1HB  ALA A 443      -9.707 -29.269  -0.792  1.00  5.48           H  
ATOM   6999 2HB  ALA A 443      -8.791 -30.792  -0.758  1.00  5.48           H  
ATOM   7000 3HB  ALA A 443     -10.213 -30.635  -1.802  1.00  5.48           H  
ATOM   7001  N   HIS A 444     -12.153 -28.995   0.641  1.00  5.79           N  
ATOM   7002  CA  HIS A 444     -13.385 -28.215   0.540  1.00  5.79           C  
ATOM   7003  C   HIS A 444     -13.879 -28.032  -0.901  1.00  5.79           C  
ATOM   7004  O   HIS A 444     -15.060 -27.773  -1.133  1.00  5.79           O  
ATOM   7005  CB  HIS A 444     -13.124 -26.843   1.153  1.00  5.79           C  
ATOM   7006  CG  HIS A 444     -12.075 -26.077   0.388  1.00  5.79           C  
ATOM   7007  ND1 HIS A 444     -10.722 -26.350   0.511  1.00  5.79           N  
ATOM   7008  CD2 HIS A 444     -12.171 -25.058  -0.499  1.00  5.79           C  
ATOM   7009  CE1 HIS A 444     -10.039 -25.533  -0.270  1.00  5.79           C  
ATOM   7010  NE2 HIS A 444     -10.892 -24.739  -0.891  1.00  5.79           N  
ATOM   7011  H   HIS A 444     -11.364 -28.585   1.118  1.00  5.79           H  
ATOM   7012  HA  HIS A 444     -14.173 -28.711   1.106  1.00  5.79           H  
ATOM   7013 1HB  HIS A 444     -14.044 -26.260   1.160  1.00  5.79           H  
ATOM   7014 2HB  HIS A 444     -12.792 -26.955   2.185  1.00  5.79           H  
ATOM   7015  HD2 HIS A 444     -13.090 -24.582  -0.841  1.00  5.79           H  
ATOM   7016  HE1 HIS A 444      -8.956 -25.516  -0.381  1.00  5.79           H  
ATOM   7017  HE2 HIS A 444     -10.654 -24.012  -1.551  1.00  5.79           H  
ATOM   7018  N   ARG A 445     -12.956 -28.152  -1.852  1.00  5.86           N  
ATOM   7019  CA  ARG A 445     -13.207 -28.005  -3.281  1.00  5.86           C  
ATOM   7020  C   ARG A 445     -13.216 -29.335  -4.046  1.00  5.86           C  
ATOM   7021  O   ARG A 445     -13.241 -29.346  -5.275  1.00  5.86           O  
ATOM   7022  CB  ARG A 445     -12.155 -27.079  -3.863  1.00  5.86           C  
ATOM   7023  CG  ARG A 445     -10.731 -27.617  -3.794  1.00  5.86           C  
ATOM   7024  CD  ARG A 445      -9.726 -26.584  -4.205  1.00  5.86           C  
ATOM   7025  NE  ARG A 445      -8.339 -27.051  -4.022  1.00  5.86           N  
ATOM   7026  CZ  ARG A 445      -7.594 -27.672  -4.960  1.00  5.86           C  
ATOM   7027  NH1 ARG A 445      -8.077 -27.867  -6.158  1.00  5.86           N  
ATOM   7028  NH2 ARG A 445      -6.369 -28.076  -4.669  1.00  5.86           N  
ATOM   7029  H   ARG A 445     -12.015 -28.357  -1.554  1.00  5.86           H  
ATOM   7030  HA  ARG A 445     -14.183 -27.534  -3.408  1.00  5.86           H  
ATOM   7031 1HB  ARG A 445     -12.381 -26.909  -4.913  1.00  5.86           H  
ATOM   7032 2HB  ARG A 445     -12.185 -26.118  -3.358  1.00  5.86           H  
ATOM   7033 1HG  ARG A 445     -10.517 -27.916  -2.769  1.00  5.86           H  
ATOM   7034 2HG  ARG A 445     -10.636 -28.479  -4.453  1.00  5.86           H  
ATOM   7035 1HD  ARG A 445      -9.873 -26.341  -5.260  1.00  5.86           H  
ATOM   7036 2HD  ARG A 445      -9.867 -25.683  -3.609  1.00  5.86           H  
ATOM   7037  HE  ARG A 445      -7.922 -26.920  -3.110  1.00  5.86           H  
ATOM   7038 1HH1 ARG A 445      -9.012 -27.548  -6.377  1.00  5.86           H  
ATOM   7039 2HH1 ARG A 445      -7.521 -28.329  -6.862  1.00  5.86           H  
ATOM   7040 1HH2 ARG A 445      -5.991 -27.922  -3.745  1.00  5.86           H  
ATOM   7041 2HH2 ARG A 445      -5.811 -28.537  -5.372  1.00  5.86           H  
ATOM   7042  N   LEU A 446     -13.164 -30.455  -3.339  1.00  5.75           N  
ATOM   7043  CA  LEU A 446     -13.104 -31.743  -4.016  1.00  5.75           C  
ATOM   7044  C   LEU A 446     -14.487 -32.361  -4.199  1.00  5.75           C  
ATOM   7045  O   LEU A 446     -15.203 -32.617  -3.232  1.00  5.75           O  
ATOM   7046  CB  LEU A 446     -12.164 -32.652  -3.233  1.00  5.75           C  
ATOM   7047  CG  LEU A 446     -11.987 -34.033  -3.728  1.00  5.75           C  
ATOM   7048  CD1 LEU A 446     -11.422 -34.008  -5.046  1.00  5.75           C  
ATOM   7049  CD2 LEU A 446     -11.065 -34.755  -2.812  1.00  5.75           C  
ATOM   7050  H   LEU A 446     -13.165 -30.433  -2.320  1.00  5.75           H  
ATOM   7051  HA  LEU A 446     -12.680 -31.593  -5.004  1.00  5.75           H  
ATOM   7052 1HB  LEU A 446     -11.186 -32.192  -3.224  1.00  5.75           H  
ATOM   7053 2HB  LEU A 446     -12.524 -32.709  -2.207  1.00  5.75           H  
ATOM   7054  HG  LEU A 446     -12.937 -34.531  -3.786  1.00  5.75           H  
ATOM   7055 1HD1 LEU A 446     -11.320 -35.012  -5.366  1.00  5.75           H  
ATOM   7056 2HD1 LEU A 446     -12.089 -33.494  -5.677  1.00  5.75           H  
ATOM   7057 3HD1 LEU A 446     -10.456 -33.512  -5.043  1.00  5.75           H  
ATOM   7058 1HD2 LEU A 446     -10.925 -35.756  -3.177  1.00  5.75           H  
ATOM   7059 2HD2 LEU A 446     -10.105 -34.247  -2.777  1.00  5.75           H  
ATOM   7060 3HD2 LEU A 446     -11.486 -34.786  -1.838  1.00  5.75           H  
ATOM   7061  N   SER A 447     -14.883 -32.557  -5.461  1.00  5.56           N  
ATOM   7062  CA  SER A 447     -16.209 -33.087  -5.780  1.00  5.56           C  
ATOM   7063  C   SER A 447     -16.233 -34.594  -6.044  1.00  5.56           C  
ATOM   7064  O   SER A 447     -17.306 -35.169  -6.268  1.00  5.56           O  
ATOM   7065  CB  SER A 447     -16.769 -32.359  -6.989  1.00  5.56           C  
ATOM   7066  OG  SER A 447     -16.969 -30.993  -6.703  1.00  5.56           O  
ATOM   7067  H   SER A 447     -14.239 -32.350  -6.224  1.00  5.56           H  
ATOM   7068  HA  SER A 447     -16.861 -32.889  -4.929  1.00  5.56           H  
ATOM   7069 1HB  SER A 447     -16.076 -32.463  -7.828  1.00  5.56           H  
ATOM   7070 2HB  SER A 447     -17.712 -32.816  -7.282  1.00  5.56           H  
ATOM   7071  HG  SER A 447     -17.508 -30.965  -5.904  1.00  5.56           H  
ATOM   7072  N   ARG A 448     -15.057 -35.214  -6.041  1.00  5.39           N  
ATOM   7073  CA  ARG A 448     -14.917 -36.637  -6.337  1.00  5.39           C  
ATOM   7074  C   ARG A 448     -13.882 -37.303  -5.442  1.00  5.39           C  
ATOM   7075  O   ARG A 448     -12.686 -37.208  -5.721  1.00  5.39           O  
ATOM   7076  OXT ARG A 448     -14.252 -38.263  -4.770  1.00  5.39           O  
ATOM   7077  CB  ARG A 448     -14.515 -36.857  -7.784  1.00  5.39           C  
ATOM   7078  CG  ARG A 448     -15.540 -36.465  -8.857  1.00  5.39           C  
ATOM   7079  CD  ARG A 448     -16.704 -37.390  -8.853  1.00  5.39           C  
ATOM   7080  NE  ARG A 448     -17.650 -37.098  -9.916  1.00  5.39           N  
ATOM   7081  CZ  ARG A 448     -18.650 -36.190  -9.847  1.00  5.39           C  
ATOM   7082  NH1 ARG A 448     -18.847 -35.470  -8.760  1.00  5.39           N  
ATOM   7083  NH2 ARG A 448     -19.449 -36.025 -10.891  1.00  5.39           N  
ATOM   7084  H   ARG A 448     -14.240 -34.659  -5.835  1.00  5.39           H  
ATOM   7085  HA  ARG A 448     -15.879 -37.122  -6.166  1.00  5.39           H  
ATOM   7086 1HB  ARG A 448     -13.633 -36.293  -7.970  1.00  5.39           H  
ATOM   7087 2HB  ARG A 448     -14.273 -37.892  -7.927  1.00  5.39           H  
ATOM   7088 1HG  ARG A 448     -15.893 -35.448  -8.704  1.00  5.39           H  
ATOM   7089 2HG  ARG A 448     -15.070 -36.532  -9.838  1.00  5.39           H  
ATOM   7090 1HD  ARG A 448     -16.352 -38.413  -8.982  1.00  5.39           H  
ATOM   7091 2HD  ARG A 448     -17.228 -37.305  -7.900  1.00  5.39           H  
ATOM   7092  HE  ARG A 448     -17.554 -37.618 -10.775  1.00  5.39           H  
ATOM   7093 1HH1 ARG A 448     -18.242 -35.570  -7.928  1.00  5.39           H  
ATOM   7094 2HH1 ARG A 448     -19.601 -34.803  -8.733  1.00  5.39           H  
ATOM   7095 1HH2 ARG A 448     -19.308 -36.573 -11.728  1.00  5.39           H  
ATOM   7096 2HH2 ARG A 448     -20.199 -35.351 -10.849  1.00  5.39           H  
TER    7097
ENDMDL

REMARK ID 611259 MODEL 2 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.881  -0.152  -0.912  1.00  7.36           N  
ATOM      2  CA  MET A   1       1.670   0.379  -2.016  1.00  7.36           C  
ATOM      3  C   MET A   1       1.879   1.881  -1.855  1.00  7.36           C  
ATOM      4  O   MET A   1       2.943   2.403  -2.193  1.00  7.36           O  
ATOM      5  CB  MET A   1       0.989   0.079  -3.356  1.00  7.36           C  
ATOM      6  CG  MET A   1       0.893  -1.425  -3.728  1.00  7.36           C  
ATOM      7  SD  MET A   1       2.502  -2.263  -3.852  1.00  7.36           S  
ATOM      8  CE  MET A   1       3.170  -1.560  -5.349  1.00  7.36           C  
ATOM      9 1H   MET A   1       1.215  -1.076  -0.681  1.00  7.36           H  
ATOM     10 2H   MET A   1       0.989   0.450  -0.106  1.00  7.36           H  
ATOM     11 3H   MET A   1      -0.091  -0.201  -1.176  1.00  7.36           H  
ATOM     12  HA  MET A   1       2.651  -0.095  -2.003  1.00  7.36           H  
ATOM     13 1HB  MET A   1      -0.018   0.492  -3.351  1.00  7.36           H  
ATOM     14 2HB  MET A   1       1.538   0.583  -4.155  1.00  7.36           H  
ATOM     15 1HG  MET A   1       0.291  -1.945  -2.983  1.00  7.36           H  
ATOM     16 2HG  MET A   1       0.391  -1.517  -4.692  1.00  7.36           H  
ATOM     17 1HE  MET A   1       4.159  -1.975  -5.545  1.00  7.36           H  
ATOM     18 2HE  MET A   1       2.514  -1.798  -6.174  1.00  7.36           H  
ATOM     19 3HE  MET A   1       3.247  -0.477  -5.246  1.00  7.36           H  
ATOM     20  N   GLU A   2       0.877   2.580  -1.318  1.00  7.71           N  
ATOM     21  CA  GLU A   2       0.999   4.023  -1.121  1.00  7.71           C  
ATOM     22  C   GLU A   2       1.819   4.337   0.122  1.00  7.71           C  
ATOM     23  O   GLU A   2       1.852   3.543   1.065  1.00  7.71           O  
ATOM     24  CB  GLU A   2      -0.385   4.666  -0.978  1.00  7.71           C  
ATOM     25  CG  GLU A   2      -1.296   4.515  -2.186  1.00  7.71           C  
ATOM     26  CD  GLU A   2      -0.821   5.274  -3.378  1.00  7.71           C  
ATOM     27  OE1 GLU A   2      -0.539   6.441  -3.264  1.00  7.71           O  
ATOM     28  OE2 GLU A   2      -0.754   4.677  -4.418  1.00  7.71           O  
ATOM     29  H   GLU A   2       0.008   2.145  -1.055  1.00  7.71           H  
ATOM     30  HA  GLU A   2       1.507   4.454  -1.985  1.00  7.71           H  
ATOM     31 1HB  GLU A   2      -0.897   4.234  -0.118  1.00  7.71           H  
ATOM     32 2HB  GLU A   2      -0.267   5.732  -0.782  1.00  7.71           H  
ATOM     33 1HG  GLU A   2      -1.358   3.458  -2.448  1.00  7.71           H  
ATOM     34 2HG  GLU A   2      -2.297   4.854  -1.921  1.00  7.71           H  
ATOM     35  N   ALA A   3       2.458   5.504   0.128  1.00  8.19           N  
ATOM     36  CA  ALA A   3       3.193   5.983   1.296  1.00  8.19           C  
ATOM     37  C   ALA A   3       3.381   7.487   1.228  1.00  8.19           C  
ATOM     38  O   ALA A   3       3.455   8.061   0.140  1.00  8.19           O  
ATOM     39  CB  ALA A   3       4.545   5.304   1.394  1.00  8.19           C  
ATOM     40  H   ALA A   3       2.403   6.087  -0.695  1.00  8.19           H  
ATOM     41  HA  ALA A   3       2.608   5.755   2.187  1.00  8.19           H  
ATOM     42 1HB  ALA A   3       5.075   5.669   2.277  1.00  8.19           H  
ATOM     43 2HB  ALA A   3       4.412   4.224   1.470  1.00  8.19           H  
ATOM     44 3HB  ALA A   3       5.120   5.532   0.510  1.00  8.19           H  
ATOM     45  N   LEU A   4       3.494   8.111   2.391  1.00  8.81           N  
ATOM     46  CA  LEU A   4       3.755   9.539   2.475  1.00  8.81           C  
ATOM     47  C   LEU A   4       5.178   9.764   2.963  1.00  8.81           C  
ATOM     48  O   LEU A   4       5.667   9.000   3.795  1.00  8.81           O  
ATOM     49  CB  LEU A   4       2.748  10.176   3.434  1.00  8.81           C  
ATOM     50  CG  LEU A   4       1.259   9.945   3.071  1.00  8.81           C  
ATOM     51  CD1 LEU A   4       0.370  10.555   4.147  1.00  8.81           C  
ATOM     52  CD2 LEU A   4       0.975  10.543   1.701  1.00  8.81           C  
ATOM     53  H   LEU A   4       3.409   7.580   3.245  1.00  8.81           H  
ATOM     54  HA  LEU A   4       3.649   9.983   1.486  1.00  8.81           H  
ATOM     55 1HB  LEU A   4       2.918   9.776   4.432  1.00  8.81           H  
ATOM     56 2HB  LEU A   4       2.924  11.251   3.460  1.00  8.81           H  
ATOM     57  HG  LEU A   4       1.050   8.875   3.041  1.00  8.81           H  
ATOM     58 1HD1 LEU A   4      -0.667  10.371   3.884  1.00  8.81           H  
ATOM     59 2HD1 LEU A   4       0.595  10.088   5.105  1.00  8.81           H  
ATOM     60 3HD1 LEU A   4       0.549  11.618   4.217  1.00  8.81           H  
ATOM     61 1HD2 LEU A   4      -0.074  10.380   1.436  1.00  8.81           H  
ATOM     62 2HD2 LEU A   4       1.183  11.602   1.712  1.00  8.81           H  
ATOM     63 3HD2 LEU A   4       1.613  10.067   0.954  1.00  8.81           H  
ATOM     64  N   TYR A   5       5.842  10.798   2.443  1.00  9.51           N  
ATOM     65  CA  TYR A   5       7.215  11.085   2.858  1.00  9.51           C  
ATOM     66  C   TYR A   5       7.444  12.525   3.342  1.00  9.51           C  
ATOM     67  O   TYR A   5       7.827  12.738   4.492  1.00  9.51           O  
ATOM     68  CB  TYR A   5       8.143  10.763   1.690  1.00  9.51           C  
ATOM     69  CG  TYR A   5       8.067   9.297   1.266  1.00  9.51           C  
ATOM     70  CD1 TYR A   5       7.204   8.910   0.241  1.00  9.51           C  
ATOM     71  CD2 TYR A   5       8.849   8.347   1.898  1.00  9.51           C  
ATOM     72  CE1 TYR A   5       7.135   7.586  -0.143  1.00  9.51           C  
ATOM     73  CE2 TYR A   5       8.778   7.023   1.513  1.00  9.51           C  
ATOM     74  CZ  TYR A   5       7.930   6.640   0.499  1.00  9.51           C  
ATOM     75  OH  TYR A   5       7.879   5.314   0.114  1.00  9.51           O  
ATOM     76  H   TYR A   5       5.387  11.384   1.761  1.00  9.51           H  
ATOM     77  HA  TYR A   5       7.466  10.427   3.690  1.00  9.51           H  
ATOM     78 1HB  TYR A   5       7.889  11.383   0.831  1.00  9.51           H  
ATOM     79 2HB  TYR A   5       9.173  10.990   1.968  1.00  9.51           H  
ATOM     80  HD1 TYR A   5       6.582   9.652  -0.259  1.00  9.51           H  
ATOM     81  HD2 TYR A   5       9.522   8.645   2.702  1.00  9.51           H  
ATOM     82  HE1 TYR A   5       6.459   7.286  -0.945  1.00  9.51           H  
ATOM     83  HE2 TYR A   5       9.398   6.279   2.013  1.00  9.51           H  
ATOM     84  HH  TYR A   5       7.182   5.195  -0.537  1.00  9.51           H  
ATOM     85  N   ASP A   6       7.161  13.499   2.462  1.00 10.23           N  
ATOM     86  CA  ASP A   6       7.362  14.946   2.685  1.00 10.23           C  
ATOM     87  C   ASP A   6       8.846  15.342   2.710  1.00 10.23           C  
ATOM     88  O   ASP A   6       9.725  14.497   2.893  1.00 10.23           O  
ATOM     89  CB  ASP A   6       6.677  15.435   3.980  1.00 10.23           C  
ATOM     90  CG  ASP A   6       6.651  16.986   4.108  1.00 10.23           C  
ATOM     91  OD1 ASP A   6       6.717  17.653   3.089  1.00 10.23           O  
ATOM     92  OD2 ASP A   6       6.585  17.481   5.220  1.00 10.23           O  
ATOM     93  H   ASP A   6       6.825  13.220   1.555  1.00 10.23           H  
ATOM     94  HA  ASP A   6       6.898  15.476   1.853  1.00 10.23           H  
ATOM     95 1HB  ASP A   6       5.653  15.059   4.025  1.00 10.23           H  
ATOM     96 2HB  ASP A   6       7.206  15.050   4.850  1.00 10.23           H  
ATOM     97  N   VAL A   7       9.103  16.631   2.464  1.00 10.87           N  
ATOM     98  CA  VAL A   7      10.452  17.193   2.487  1.00 10.87           C  
ATOM     99  C   VAL A   7      10.557  18.462   3.332  1.00 10.87           C  
ATOM    100  O   VAL A   7       9.998  19.499   2.980  1.00 10.87           O  
ATOM    101  CB  VAL A   7      10.934  17.552   1.064  1.00 10.87           C  
ATOM    102  CG1 VAL A   7      12.352  18.159   1.144  1.00 10.87           C  
ATOM    103  CG2 VAL A   7      10.924  16.310   0.173  1.00 10.87           C  
ATOM    104  H   VAL A   7       8.295  17.244   2.337  1.00 10.87           H  
ATOM    105  HA  VAL A   7      11.124  16.444   2.905  1.00 10.87           H  
ATOM    106  HB  VAL A   7      10.273  18.309   0.641  1.00 10.87           H  
ATOM    107 1HG1 VAL A   7      12.693  18.431   0.146  1.00 10.87           H  
ATOM    108 2HG1 VAL A   7      12.340  19.051   1.772  1.00 10.87           H  
ATOM    109 3HG1 VAL A   7      13.042  17.430   1.571  1.00 10.87           H  
ATOM    110 1HG2 VAL A   7      11.265  16.578  -0.826  1.00 10.87           H  
ATOM    111 2HG2 VAL A   7      11.591  15.555   0.595  1.00 10.87           H  
ATOM    112 3HG2 VAL A   7       9.917  15.907   0.110  1.00 10.87           H  
ATOM    113  N   GLN A   8      11.341  18.395   4.402  1.00 11.33           N  
ATOM    114  CA  GLN A   8      11.559  19.547   5.278  1.00 11.33           C  
ATOM    115  C   GLN A   8      12.963  20.135   5.136  1.00 11.33           C  
ATOM    116  O   GLN A   8      13.211  21.274   5.531  1.00 11.33           O  
ATOM    117  CB  GLN A   8      11.279  19.184   6.738  1.00 11.33           C  
ATOM    118  CG  GLN A   8       9.802  18.817   7.061  1.00 11.33           C  
ATOM    119  CD  GLN A   8       8.858  20.045   6.910  1.00 11.33           C  
ATOM    120  OE1 GLN A   8       9.163  21.099   7.487  1.00 11.33           O  
ATOM    121  NE2 GLN A   8       7.739  19.924   6.194  1.00 11.33           N  
ATOM    122  H   GLN A   8      11.765  17.509   4.632  1.00 11.33           H  
ATOM    123  HA  GLN A   8      10.851  20.326   4.994  1.00 11.33           H  
ATOM    124 1HB  GLN A   8      11.906  18.340   7.025  1.00 11.33           H  
ATOM    125 2HB  GLN A   8      11.559  20.023   7.374  1.00 11.33           H  
ATOM    126 1HG  GLN A   8       9.459  18.042   6.368  1.00 11.33           H  
ATOM    127 2HG  GLN A   8       9.738  18.458   8.087  1.00 11.33           H  
ATOM    128 1HE2 GLN A   8       7.124  20.700   6.096  1.00 11.33           H  
ATOM    129 2HE2 GLN A   8       7.475  19.034   5.745  1.00 11.33           H  
ATOM    130  N   ILE A   9      13.885  19.336   4.610  1.00 11.56           N  
ATOM    131  CA  ILE A   9      15.280  19.740   4.484  1.00 11.56           C  
ATOM    132  C   ILE A   9      15.720  19.768   3.030  1.00 11.56           C  
ATOM    133  O   ILE A   9      15.565  18.784   2.303  1.00 11.56           O  
ATOM    134  CB  ILE A   9      16.202  18.810   5.295  1.00 11.56           C  
ATOM    135  CG1 ILE A   9      15.825  18.879   6.785  1.00 11.56           C  
ATOM    136  CG2 ILE A   9      17.661  19.196   5.088  1.00 11.56           C  
ATOM    137  CD1 ILE A   9      16.520  17.848   7.632  1.00 11.56           C  
ATOM    138  H   ILE A   9      13.611  18.424   4.288  1.00 11.56           H  
ATOM    139  HA  ILE A   9      15.386  20.749   4.882  1.00 11.56           H  
ATOM    140  HB  ILE A   9      16.055  17.783   4.966  1.00 11.56           H  
ATOM    141 1HG1 ILE A   9      16.074  19.870   7.165  1.00 11.56           H  
ATOM    142 2HG1 ILE A   9      14.755  18.728   6.892  1.00 11.56           H  
ATOM    143 1HG2 ILE A   9      18.299  18.527   5.660  1.00 11.56           H  
ATOM    144 2HG2 ILE A   9      17.917  19.118   4.032  1.00 11.56           H  
ATOM    145 3HG2 ILE A   9      17.818  20.221   5.422  1.00 11.56           H  
ATOM    146 1HD1 ILE A   9      16.205  17.958   8.670  1.00 11.56           H  
ATOM    147 2HD1 ILE A   9      16.262  16.850   7.278  1.00 11.56           H  
ATOM    148 3HD1 ILE A   9      17.598  17.990   7.564  1.00 11.56           H  
ATOM    149  N   CYS A  10      16.280  20.898   2.620  1.00 11.50           N  
ATOM    150  CA  CYS A  10      16.756  21.078   1.260  1.00 11.50           C  
ATOM    151  C   CYS A  10      18.214  20.662   1.132  1.00 11.50           C  
ATOM    152  O   CYS A  10      18.961  20.660   2.111  1.00 11.50           O  
ATOM    153  CB  CYS A  10      16.587  22.527   0.828  1.00 11.50           C  
ATOM    154  SG  CYS A  10      14.857  23.049   0.749  1.00 11.50           S  
ATOM    155  H   CYS A  10      16.371  21.661   3.277  1.00 11.50           H  
ATOM    156  HA  CYS A  10      16.158  20.450   0.599  1.00 11.50           H  
ATOM    157 1HB  CYS A  10      17.111  23.181   1.524  1.00 11.50           H  
ATOM    158 2HB  CYS A  10      17.036  22.670  -0.157  1.00 11.50           H  
ATOM    159  HG  CYS A  10      15.102  24.285   0.321  1.00 11.50           H  
ATOM    160  N   GLN A  11      18.608  20.323  -0.086  1.00 11.14           N  
ATOM    161  CA  GLN A  11      19.967  19.910  -0.406  1.00 11.14           C  
ATOM    162  C   GLN A  11      20.778  21.045  -1.007  1.00 11.14           C  
ATOM    163  O   GLN A  11      20.225  22.080  -1.377  1.00 11.14           O  
ATOM    164  CB  GLN A  11      19.947  18.734  -1.385  1.00 11.14           C  
ATOM    165  CG  GLN A  11      19.208  17.506  -0.876  1.00 11.14           C  
ATOM    166  CD  GLN A  11      19.854  16.904   0.367  1.00 11.14           C  
ATOM    167  OE1 GLN A  11      21.024  16.508   0.341  1.00 11.14           O  
ATOM    168  NE2 GLN A  11      19.097  16.826   1.456  1.00 11.14           N  
ATOM    169  H   GLN A  11      17.930  20.347  -0.834  1.00 11.14           H  
ATOM    170  HA  GLN A  11      20.458  19.595   0.515  1.00 11.14           H  
ATOM    171 1HB  GLN A  11      19.483  19.054  -2.318  1.00 11.14           H  
ATOM    172 2HB  GLN A  11      20.968  18.440  -1.622  1.00 11.14           H  
ATOM    173 1HG  GLN A  11      18.184  17.787  -0.625  1.00 11.14           H  
ATOM    174 2HG  GLN A  11      19.205  16.749  -1.661  1.00 11.14           H  
ATOM    175 1HE2 GLN A  11      19.471  16.439   2.299  1.00 11.14           H  
ATOM    176 2HE2 GLN A  11      18.149  17.154   1.437  1.00 11.14           H  
ATOM    177  N   LYS A  12      22.093  20.837  -1.096  1.00 10.49           N  
ATOM    178  CA  LYS A  12      23.000  21.782  -1.748  1.00 10.49           C  
ATOM    179  C   LYS A  12      22.362  22.176  -3.062  1.00 10.49           C  
ATOM    180  O   LYS A  12      21.801  21.318  -3.736  1.00 10.49           O  
ATOM    181  CB  LYS A  12      24.378  21.157  -1.979  1.00 10.49           C  
ATOM    182  CG  LYS A  12      25.414  22.099  -2.597  1.00 10.49           C  
ATOM    183  CD  LYS A  12      26.782  21.423  -2.715  1.00 10.49           C  
ATOM    184  CE  LYS A  12      27.823  22.366  -3.309  1.00 10.49           C  
ATOM    185  NZ  LYS A  12      29.158  21.715  -3.424  1.00 10.49           N  
ATOM    186  H   LYS A  12      22.472  19.976  -0.726  1.00 10.49           H  
ATOM    187  HA  LYS A  12      23.100  22.675  -1.131  1.00 10.49           H  
ATOM    188 1HB  LYS A  12      24.776  20.794  -1.031  1.00 10.49           H  
ATOM    189 2HB  LYS A  12      24.277  20.297  -2.643  1.00 10.49           H  
ATOM    190 1HG  LYS A  12      25.082  22.395  -3.597  1.00 10.49           H  
ATOM    191 2HG  LYS A  12      25.507  22.995  -1.985  1.00 10.49           H  
ATOM    192 1HD  LYS A  12      27.117  21.099  -1.729  1.00 10.49           H  
ATOM    193 2HD  LYS A  12      26.695  20.547  -3.357  1.00 10.49           H  
ATOM    194 1HE  LYS A  12      27.496  22.680  -4.300  1.00 10.49           H  
ATOM    195 2HE  LYS A  12      27.914  23.246  -2.672  1.00 10.49           H  
ATOM    196 1HZ  LYS A  12      29.820  22.368  -3.820  1.00 10.49           H  
ATOM    197 2HZ  LYS A  12      29.474  21.430  -2.507  1.00 10.49           H  
ATOM    198 3HZ  LYS A  12      29.088  20.904  -4.022  1.00 10.49           H  
ATOM    199  N   ASN A  13      22.418  23.461  -3.416  1.00  9.60           N  
ATOM    200  CA  ASN A  13      21.733  23.923  -4.617  1.00  9.60           C  
ATOM    201  C   ASN A  13      21.913  22.970  -5.789  1.00  9.60           C  
ATOM    202  O   ASN A  13      23.029  22.596  -6.161  1.00  9.60           O  
ATOM    203  CB  ASN A  13      22.230  25.304  -5.012  1.00  9.60           C  
ATOM    204  CG  ASN A  13      21.805  26.394  -4.058  1.00  9.60           C  
ATOM    205  OD1 ASN A  13      20.809  26.271  -3.338  1.00  9.60           O  
ATOM    206  ND2 ASN A  13      22.555  27.467  -4.040  1.00  9.60           N  
ATOM    207  H   ASN A  13      22.905  24.121  -2.830  1.00  9.60           H  
ATOM    208  HA  ASN A  13      20.666  23.974  -4.402  1.00  9.60           H  
ATOM    209 1HB  ASN A  13      23.319  25.292  -5.070  1.00  9.60           H  
ATOM    210 2HB  ASN A  13      21.856  25.546  -6.009  1.00  9.60           H  
ATOM    211 1HD2 ASN A  13      22.328  28.226  -3.430  1.00  9.60           H  
ATOM    212 2HD2 ASN A  13      23.354  27.528  -4.638  1.00  9.60           H  
ATOM    213  N   LEU A  14      20.774  22.620  -6.377  1.00  8.54           N  
ATOM    214  CA  LEU A  14      20.665  21.693  -7.487  1.00  8.54           C  
ATOM    215  C   LEU A  14      20.315  22.414  -8.778  1.00  8.54           C  
ATOM    216  O   LEU A  14      19.812  23.547  -8.754  1.00  8.54           O  
ATOM    217  CB  LEU A  14      19.580  20.656  -7.167  1.00  8.54           C  
ATOM    218  CG  LEU A  14      19.771  19.889  -5.833  1.00  8.54           C  
ATOM    219  CD1 LEU A  14      18.602  18.956  -5.606  1.00  8.54           C  
ATOM    220  CD2 LEU A  14      21.086  19.130  -5.857  1.00  8.54           C  
ATOM    221  H   LEU A  14      19.921  22.997  -5.993  1.00  8.54           H  
ATOM    222  HA  LEU A  14      21.621  21.188  -7.613  1.00  8.54           H  
ATOM    223 1HB  LEU A  14      18.618  21.162  -7.132  1.00  8.54           H  
ATOM    224 2HB  LEU A  14      19.550  19.925  -7.973  1.00  8.54           H  
ATOM    225  HG  LEU A  14      19.785  20.602  -5.009  1.00  8.54           H  
ATOM    226 1HD1 LEU A  14      18.734  18.436  -4.658  1.00  8.54           H  
ATOM    227 2HD1 LEU A  14      17.678  19.532  -5.578  1.00  8.54           H  
ATOM    228 3HD1 LEU A  14      18.554  18.230  -6.415  1.00  8.54           H  
ATOM    229 1HD2 LEU A  14      21.219  18.610  -4.908  1.00  8.54           H  
ATOM    230 2HD2 LEU A  14      21.079  18.409  -6.672  1.00  8.54           H  
ATOM    231 3HD2 LEU A  14      21.910  19.834  -6.000  1.00  8.54           H  
ATOM    232  N   SER A  15      20.569  21.753  -9.905  1.00  7.40           N  
ATOM    233  CA  SER A  15      20.185  22.300 -11.199  1.00  7.40           C  
ATOM    234  C   SER A  15      18.683  22.530 -11.214  1.00  7.40           C  
ATOM    235  O   SER A  15      17.920  21.725 -10.677  1.00  7.40           O  
ATOM    236  CB  SER A  15      20.567  21.359 -12.320  1.00  7.40           C  
ATOM    237  OG  SER A  15      20.126  21.855 -13.557  1.00  7.40           O  
ATOM    238  H   SER A  15      21.012  20.847  -9.861  1.00  7.40           H  
ATOM    239  HA  SER A  15      20.684  23.258 -11.343  1.00  7.40           H  
ATOM    240 1HB  SER A  15      21.649  21.230 -12.339  1.00  7.40           H  
ATOM    241 2HB  SER A  15      20.122  20.383 -12.138  1.00  7.40           H  
ATOM    242  HG  SER A  15      19.173  22.029 -13.456  1.00  7.40           H  
ATOM    243  N   GLN A  16      18.261  23.626 -11.822  1.00  6.26           N  
ATOM    244  CA  GLN A  16      16.849  23.955 -11.866  1.00  6.26           C  
ATOM    245  C   GLN A  16      16.170  23.301 -13.067  1.00  6.26           C  
ATOM    246  O   GLN A  16      16.850  22.991 -14.044  1.00  6.26           O  
ATOM    247  CB  GLN A  16      16.691  25.472 -11.889  1.00  6.26           C  
ATOM    248  CG  GLN A  16      17.244  26.114 -10.635  1.00  6.26           C  
ATOM    249  CD  GLN A  16      16.463  25.688  -9.397  1.00  6.26           C  
ATOM    250  OE1 GLN A  16      15.264  25.980  -9.287  1.00  6.26           O  
ATOM    251  NE2 GLN A  16      17.114  24.985  -8.471  1.00  6.26           N  
ATOM    252  H   GLN A  16      18.936  24.250 -12.243  1.00  6.26           H  
ATOM    253  HA  GLN A  16      16.426  23.597 -10.940  1.00  6.26           H  
ATOM    254 1HB  GLN A  16      17.226  25.882 -12.746  1.00  6.26           H  
ATOM    255 2HB  GLN A  16      15.645  25.749 -11.996  1.00  6.26           H  
ATOM    256 1HG  GLN A  16      18.284  25.805 -10.503  1.00  6.26           H  
ATOM    257 2HG  GLN A  16      17.182  27.198 -10.728  1.00  6.26           H  
ATOM    258 1HE2 GLN A  16      16.638  24.678  -7.651  1.00  6.26           H  
ATOM    259 2HE2 GLN A  16      18.102  24.733  -8.593  1.00  6.26           H  
ATOM    260  N   PRO A  17      14.850  23.037 -13.009  1.00  5.18           N  
ATOM    261  CA  PRO A  17      14.033  22.523 -14.096  1.00  5.18           C  
ATOM    262  C   PRO A  17      14.108  23.359 -15.368  1.00  5.18           C  
ATOM    263  O   PRO A  17      14.138  24.594 -15.320  1.00  5.18           O  
ATOM    264  CB  PRO A  17      12.626  22.548 -13.494  1.00  5.18           C  
ATOM    265  CG  PRO A  17      12.832  22.424 -12.012  1.00  5.18           C  
ATOM    266  CD  PRO A  17      14.099  23.187 -11.727  1.00  5.18           C  
ATOM    267  HA  PRO A  17      14.347  21.484 -14.307  1.00  5.18           H  
ATOM    268 1HB  PRO A  17      12.152  23.488 -13.756  1.00  5.18           H  
ATOM    269 2HB  PRO A  17      12.011  21.745 -13.923  1.00  5.18           H  
ATOM    270 1HG  PRO A  17      11.963  22.833 -11.474  1.00  5.18           H  
ATOM    271 2HG  PRO A  17      12.907  21.363 -11.729  1.00  5.18           H  
ATOM    272 1HD  PRO A  17      13.889  24.241 -11.492  1.00  5.18           H  
ATOM    273 2HD  PRO A  17      14.582  22.655 -10.899  1.00  5.18           H  
ATOM    274  N   SER A  18      14.095  22.664 -16.497  1.00  4.18           N  
ATOM    275  CA  SER A  18      14.158  23.227 -17.839  1.00  4.18           C  
ATOM    276  C   SER A  18      12.949  24.137 -18.149  1.00  4.18           C  
ATOM    277  O   SER A  18      11.861  23.898 -17.616  1.00  4.18           O  
ATOM    278  CB  SER A  18      14.253  22.068 -18.829  1.00  4.18           C  
ATOM    279  OG  SER A  18      15.458  21.362 -18.622  1.00  4.18           O  
ATOM    280  H   SER A  18      14.068  21.656 -16.422  1.00  4.18           H  
ATOM    281  HA  SER A  18      15.083  23.786 -17.889  1.00  4.18           H  
ATOM    282 1HB  SER A  18      13.404  21.395 -18.677  1.00  4.18           H  
ATOM    283 2HB  SER A  18      14.203  22.430 -19.852  1.00  4.18           H  
ATOM    284  HG  SER A  18      15.358  20.455 -19.006  1.00  4.18           H  
ATOM    285  N   PRO A  19      13.096  25.175 -19.016  1.00  3.29           N  
ATOM    286  CA  PRO A  19      12.040  26.091 -19.448  1.00  3.29           C  
ATOM    287  C   PRO A  19      10.857  25.292 -19.946  1.00  3.29           C  
ATOM    288  O   PRO A  19      11.035  24.281 -20.624  1.00  3.29           O  
ATOM    289  CB  PRO A  19      12.719  26.861 -20.583  1.00  3.29           C  
ATOM    290  CG  PRO A  19      14.181  26.867 -20.205  1.00  3.29           C  
ATOM    291  CD  PRO A  19      14.431  25.510 -19.578  1.00  3.29           C  
ATOM    292  HA  PRO A  19      11.754  26.749 -18.617  1.00  3.29           H  
ATOM    293 1HB  PRO A  19      12.526  26.362 -21.543  1.00  3.29           H  
ATOM    294 2HB  PRO A  19      12.293  27.872 -20.656  1.00  3.29           H  
ATOM    295 1HG  PRO A  19      14.802  27.043 -21.097  1.00  3.29           H  
ATOM    296 2HG  PRO A  19      14.386  27.695 -19.509  1.00  3.29           H  
ATOM    297 1HD  PRO A  19      14.753  24.772 -20.325  1.00  3.29           H  
ATOM    298 2HD  PRO A  19      15.176  25.675 -18.791  1.00  3.29           H  
ATOM    299  N   LEU A  20       9.647  25.754 -19.638  1.00  2.52           N  
ATOM    300  CA  LEU A  20       8.467  24.964 -19.956  1.00  2.52           C  
ATOM    301  C   LEU A  20       8.237  24.680 -21.433  1.00  2.52           C  
ATOM    302  O   LEU A  20       7.808  23.592 -21.790  1.00  2.52           O  
ATOM    303  CB  LEU A  20       7.213  25.687 -19.462  1.00  2.52           C  
ATOM    304  CG  LEU A  20       7.052  25.833 -17.954  1.00  2.52           C  
ATOM    305  CD1 LEU A  20       5.815  26.668 -17.676  1.00  2.52           C  
ATOM    306  CD2 LEU A  20       6.980  24.489 -17.323  1.00  2.52           C  
ATOM    307  H   LEU A  20       9.550  26.613 -19.117  1.00  2.52           H  
ATOM    308  HA  LEU A  20       8.570  24.029 -19.437  1.00  2.52           H  
ATOM    309 1HB  LEU A  20       7.191  26.683 -19.895  1.00  2.52           H  
ATOM    310 2HB  LEU A  20       6.342  25.140 -19.829  1.00  2.52           H  
ATOM    311  HG  LEU A  20       7.906  26.367 -17.539  1.00  2.52           H  
ATOM    312 1HD1 LEU A  20       5.694  26.795 -16.602  1.00  2.52           H  
ATOM    313 2HD1 LEU A  20       5.921  27.646 -18.148  1.00  2.52           H  
ATOM    314 3HD1 LEU A  20       4.937  26.163 -18.081  1.00  2.52           H  
ATOM    315 1HD2 LEU A  20       6.858  24.610 -16.255  1.00  2.52           H  
ATOM    316 2HD2 LEU A  20       6.156  23.928 -17.716  1.00  2.52           H  
ATOM    317 3HD2 LEU A  20       7.901  23.956 -17.534  1.00  2.52           H  
ATOM    318  N   SER A  21       8.474  25.673 -22.285  1.00  1.91           N  
ATOM    319  CA  SER A  21       8.332  25.629 -23.757  1.00  1.91           C  
ATOM    320  C   SER A  21       6.916  25.355 -24.336  1.00  1.91           C  
ATOM    321  O   SER A  21       6.502  26.034 -25.276  1.00  1.91           O  
ATOM    322  CB  SER A  21       9.269  24.569 -24.325  1.00  1.91           C  
ATOM    323  OG  SER A  21      10.615  24.875 -24.051  1.00  1.91           O  
ATOM    324  H   SER A  21       8.813  26.533 -21.885  1.00  1.91           H  
ATOM    325  HA  SER A  21       8.651  26.599 -24.137  1.00  1.91           H  
ATOM    326 1HB  SER A  21       9.024  23.583 -23.933  1.00  1.91           H  
ATOM    327 2HB  SER A  21       9.124  24.525 -25.403  1.00  1.91           H  
ATOM    328  HG  SER A  21      10.798  24.523 -23.163  1.00  1.91           H  
ATOM    329  N   HIS A  22       6.167  24.422 -23.741  1.00  1.46           N  
ATOM    330  CA  HIS A  22       4.828  24.054 -24.201  1.00  1.46           C  
ATOM    331  C   HIS A  22       3.877  23.657 -23.063  1.00  1.46           C  
ATOM    332  O   HIS A  22       4.307  23.195 -21.996  1.00  1.46           O  
ATOM    333  CB  HIS A  22       4.899  22.869 -25.179  1.00  1.46           C  
ATOM    334  CG  HIS A  22       5.749  23.103 -26.394  1.00  1.46           C  
ATOM    335  ND1 HIS A  22       5.354  23.902 -27.446  1.00  1.46           N  
ATOM    336  CD2 HIS A  22       6.978  22.634 -26.715  1.00  1.46           C  
ATOM    337  CE1 HIS A  22       6.308  23.920 -28.363  1.00  1.46           C  
ATOM    338  NE2 HIS A  22       7.305  23.158 -27.945  1.00  1.46           N  
ATOM    339  H   HIS A  22       6.588  23.907 -22.982  1.00  1.46           H  
ATOM    340  HA  HIS A  22       4.380  24.900 -24.720  1.00  1.46           H  
ATOM    341 1HB  HIS A  22       5.293  22.000 -24.657  1.00  1.46           H  
ATOM    342 2HB  HIS A  22       3.892  22.612 -25.510  1.00  1.46           H  
ATOM    343  HD1 HIS A  22       4.494  24.406 -27.517  1.00  1.46           H  
ATOM    344  HD2 HIS A  22       7.674  21.973 -26.191  1.00  1.46           H  
ATOM    345  HE1 HIS A  22       6.187  24.501 -29.277  1.00  1.46           H  
ATOM    346  N   LYS A  23       2.580  23.809 -23.315  1.00  1.14           N  
ATOM    347  CA  LYS A  23       1.565  23.294 -22.403  1.00  1.14           C  
ATOM    348  C   LYS A  23       0.729  22.274 -23.161  1.00  1.14           C  
ATOM    349  O   LYS A  23       0.320  22.525 -24.297  1.00  1.14           O  
ATOM    350  CB  LYS A  23       0.654  24.410 -21.882  1.00  1.14           C  
ATOM    351  CG  LYS A  23       1.358  25.484 -21.048  1.00  1.14           C  
ATOM    352  CD  LYS A  23       0.371  26.496 -20.499  1.00  1.14           C  
ATOM    353  CE  LYS A  23       1.080  27.557 -19.668  1.00  1.14           C  
ATOM    354  NZ  LYS A  23       0.133  28.581 -19.144  1.00  1.14           N  
ATOM    355  H   LYS A  23       2.291  24.242 -24.181  1.00  1.14           H  
ATOM    356  HA  LYS A  23       2.042  22.786 -21.566  1.00  1.14           H  
ATOM    357 1HB  LYS A  23       0.166  24.903 -22.720  1.00  1.14           H  
ATOM    358 2HB  LYS A  23      -0.128  23.971 -21.263  1.00  1.14           H  
ATOM    359 1HG  LYS A  23       1.893  25.039 -20.226  1.00  1.14           H  
ATOM    360 2HG  LYS A  23       2.077  26.008 -21.676  1.00  1.14           H  
ATOM    361 1HD  LYS A  23      -0.155  26.979 -21.324  1.00  1.14           H  
ATOM    362 2HD  LYS A  23      -0.363  25.985 -19.872  1.00  1.14           H  
ATOM    363 1HE  LYS A  23       1.580  27.073 -18.829  1.00  1.14           H  
ATOM    364 2HE  LYS A  23       1.829  28.052 -20.286  1.00  1.14           H  
ATOM    365 1HZ  LYS A  23       0.642  29.264 -18.600  1.00  1.14           H  
ATOM    366 2HZ  LYS A  23      -0.326  29.043 -19.917  1.00  1.14           H  
ATOM    367 3HZ  LYS A  23      -0.560  28.137 -18.562  1.00  1.14           H  
ATOM    368  N   ARG A  24       0.455  21.142 -22.533  1.00  0.93           N  
ATOM    369  CA  ARG A  24      -0.371  20.111 -23.145  1.00  0.93           C  
ATOM    370  C   ARG A  24      -1.623  19.957 -22.318  1.00  0.93           C  
ATOM    371  O   ARG A  24      -1.554  20.052 -21.093  1.00  0.93           O  
ATOM    372  CB  ARG A  24       0.383  18.793 -23.198  1.00  0.93           C  
ATOM    373  CG  ARG A  24       1.619  18.853 -24.042  1.00  0.93           C  
ATOM    374  CD  ARG A  24       2.365  17.592 -24.053  1.00  0.93           C  
ATOM    375  NE  ARG A  24       3.606  17.760 -24.766  1.00  0.93           N  
ATOM    376  CZ  ARG A  24       3.821  17.557 -26.069  1.00  0.93           C  
ATOM    377  NH1 ARG A  24       2.862  17.123 -26.851  1.00  0.93           N  
ATOM    378  NH2 ARG A  24       5.027  17.819 -26.527  1.00  0.93           N  
ATOM    379  H   ARG A  24       0.856  20.978 -21.613  1.00  0.93           H  
ATOM    380  HA  ARG A  24      -0.645  20.415 -24.155  1.00  0.93           H  
ATOM    381 1HB  ARG A  24       0.680  18.499 -22.190  1.00  0.93           H  
ATOM    382 2HB  ARG A  24      -0.265  18.013 -23.596  1.00  0.93           H  
ATOM    383 1HG  ARG A  24       1.349  19.104 -25.067  1.00  0.93           H  
ATOM    384 2HG  ARG A  24       2.286  19.622 -23.645  1.00  0.93           H  
ATOM    385 1HD  ARG A  24       2.594  17.294 -23.030  1.00  0.93           H  
ATOM    386 2HD  ARG A  24       1.787  16.806 -24.542  1.00  0.93           H  
ATOM    387  HE  ARG A  24       4.405  18.104 -24.236  1.00  0.93           H  
ATOM    388 1HH1 ARG A  24       1.951  16.952 -26.456  1.00  0.93           H  
ATOM    389 2HH1 ARG A  24       3.033  16.975 -27.834  1.00  0.93           H  
ATOM    390 1HH2 ARG A  24       5.725  18.188 -25.853  1.00  0.93           H  
ATOM    391 2HH2 ARG A  24       5.256  17.695 -27.500  1.00  0.93           H  
ATOM    392  N   ARG A  25      -2.741  19.680 -22.972  1.00  0.79           N  
ATOM    393  CA  ARG A  25      -4.001  19.522 -22.263  1.00  0.79           C  
ATOM    394  C   ARG A  25      -4.710  18.236 -22.632  1.00  0.79           C  
ATOM    395  O   ARG A  25      -4.922  17.936 -23.809  1.00  0.79           O  
ATOM    396  CB  ARG A  25      -4.920  20.701 -22.569  1.00  0.79           C  
ATOM    397  CG  ARG A  25      -4.425  22.070 -22.051  1.00  0.79           C  
ATOM    398  CD  ARG A  25      -5.297  23.174 -22.510  1.00  0.79           C  
ATOM    399  NE  ARG A  25      -6.636  23.072 -21.978  1.00  0.79           N  
ATOM    400  CZ  ARG A  25      -7.067  23.566 -20.814  1.00  0.79           C  
ATOM    401  NH1 ARG A  25      -6.271  24.236 -20.011  1.00  0.79           N  
ATOM    402  NH2 ARG A  25      -8.324  23.358 -20.522  1.00  0.79           N  
ATOM    403  H   ARG A  25      -2.727  19.602 -23.979  1.00  0.79           H  
ATOM    404  HA  ARG A  25      -3.799  19.505 -21.193  1.00  0.79           H  
ATOM    405 1HB  ARG A  25      -5.058  20.783 -23.644  1.00  0.79           H  
ATOM    406 2HB  ARG A  25      -5.903  20.514 -22.127  1.00  0.79           H  
ATOM    407 1HG  ARG A  25      -4.434  22.070 -20.966  1.00  0.79           H  
ATOM    408 2HG  ARG A  25      -3.413  22.265 -22.403  1.00  0.79           H  
ATOM    409 1HD  ARG A  25      -4.874  24.125 -22.187  1.00  0.79           H  
ATOM    410 2HD  ARG A  25      -5.361  23.158 -23.597  1.00  0.79           H  
ATOM    411  HE  ARG A  25      -7.326  22.566 -22.519  1.00  0.79           H  
ATOM    412 1HH1 ARG A  25      -5.308  24.389 -20.274  1.00  0.79           H  
ATOM    413 2HH1 ARG A  25      -6.624  24.603 -19.139  1.00  0.79           H  
ATOM    414 1HH2 ARG A  25      -8.872  22.836 -21.212  1.00  0.79           H  
ATOM    415 2HH2 ARG A  25      -8.726  23.702 -19.663  1.00  0.79           H  
ATOM    416  N   TYR A  26      -5.106  17.505 -21.604  1.00  0.71           N  
ATOM    417  CA  TYR A  26      -5.831  16.262 -21.764  1.00  0.71           C  
ATOM    418  C   TYR A  26      -7.172  16.359 -21.068  1.00  0.71           C  
ATOM    419  O   TYR A  26      -7.277  16.956 -19.994  1.00  0.71           O  
ATOM    420  CB  TYR A  26      -4.999  15.119 -21.175  1.00  0.71           C  
ATOM    421  CG  TYR A  26      -3.715  14.876 -21.917  1.00  0.71           C  
ATOM    422  CD1 TYR A  26      -2.570  15.640 -21.652  1.00  0.71           C  
ATOM    423  CD2 TYR A  26      -3.679  13.878 -22.867  1.00  0.71           C  
ATOM    424  CE1 TYR A  26      -1.396  15.387 -22.368  1.00  0.71           C  
ATOM    425  CE2 TYR A  26      -2.527  13.629 -23.563  1.00  0.71           C  
ATOM    426  CZ  TYR A  26      -1.394  14.368 -23.327  1.00  0.71           C  
ATOM    427  OH  TYR A  26      -0.273  14.069 -24.047  1.00  0.71           O  
ATOM    428  H   TYR A  26      -4.857  17.817 -20.665  1.00  0.71           H  
ATOM    429  HA  TYR A  26      -6.010  16.082 -22.824  1.00  0.71           H  
ATOM    430 1HB  TYR A  26      -4.757  15.346 -20.138  1.00  0.71           H  
ATOM    431 2HB  TYR A  26      -5.584  14.196 -21.184  1.00  0.71           H  
ATOM    432  HD1 TYR A  26      -2.598  16.428 -20.893  1.00  0.71           H  
ATOM    433  HD2 TYR A  26      -4.573  13.282 -23.068  1.00  0.71           H  
ATOM    434  HE1 TYR A  26      -0.494  15.969 -22.176  1.00  0.71           H  
ATOM    435  HE2 TYR A  26      -2.509  12.834 -24.311  1.00  0.71           H  
ATOM    436  HH  TYR A  26       0.529  14.474 -23.652  1.00  0.71           H  
ATOM    437  N   TYR A  27      -8.186  15.758 -21.673  1.00  0.66           N  
ATOM    438  CA  TYR A  27      -9.514  15.749 -21.086  1.00  0.66           C  
ATOM    439  C   TYR A  27      -9.921  14.305 -20.882  1.00  0.66           C  
ATOM    440  O   TYR A  27     -10.105  13.559 -21.842  1.00  0.66           O  
ATOM    441  CB  TYR A  27     -10.501  16.474 -21.991  1.00  0.66           C  
ATOM    442  CG  TYR A  27     -10.107  17.857 -22.305  1.00  0.66           C  
ATOM    443  CD1 TYR A  27      -9.480  18.148 -23.504  1.00  0.66           C  
ATOM    444  CD2 TYR A  27     -10.326  18.823 -21.403  1.00  0.66           C  
ATOM    445  CE1 TYR A  27      -9.113  19.447 -23.784  1.00  0.66           C  
ATOM    446  CE2 TYR A  27      -9.953  20.112 -21.655  1.00  0.66           C  
ATOM    447  CZ  TYR A  27      -9.361  20.435 -22.842  1.00  0.66           C  
ATOM    448  OH  TYR A  27      -9.028  21.744 -23.104  1.00  0.66           O  
ATOM    449  H   TYR A  27      -8.034  15.298 -22.561  1.00  0.66           H  
ATOM    450  HA  TYR A  27      -9.491  16.231 -20.108  1.00  0.66           H  
ATOM    451 1HB  TYR A  27     -10.599  15.933 -22.921  1.00  0.66           H  
ATOM    452 2HB  TYR A  27     -11.483  16.501 -21.526  1.00  0.66           H  
ATOM    453  HD1 TYR A  27      -9.295  17.356 -24.232  1.00  0.66           H  
ATOM    454  HD2 TYR A  27     -10.811  18.569 -20.475  1.00  0.66           H  
ATOM    455  HE1 TYR A  27      -8.637  19.689 -24.734  1.00  0.66           H  
ATOM    456  HE2 TYR A  27     -10.144  20.878 -20.913  1.00  0.66           H  
ATOM    457  HH  TYR A  27      -8.643  21.795 -23.988  1.00  0.66           H  
ATOM    458  N   ILE A  28     -10.030  13.903 -19.635  1.00  0.64           N  
ATOM    459  CA  ILE A  28     -10.323  12.524 -19.300  1.00  0.64           C  
ATOM    460  C   ILE A  28     -11.575  12.361 -18.451  1.00  0.64           C  
ATOM    461  O   ILE A  28     -11.770  13.111 -17.502  1.00  0.64           O  
ATOM    462  CB  ILE A  28      -9.127  11.903 -18.564  1.00  0.64           C  
ATOM    463  CG1 ILE A  28      -7.871  11.902 -19.475  1.00  0.64           C  
ATOM    464  CG2 ILE A  28      -9.468  10.528 -18.117  1.00  0.64           C  
ATOM    465  CD1 ILE A  28      -6.591  11.449 -18.773  1.00  0.64           C  
ATOM    466  H   ILE A  28      -9.889  14.574 -18.882  1.00  0.64           H  
ATOM    467  HA  ILE A  28     -10.473  11.974 -20.224  1.00  0.64           H  
ATOM    468  HB  ILE A  28      -8.886  12.515 -17.690  1.00  0.64           H  
ATOM    469 1HG1 ILE A  28      -8.060  11.261 -20.325  1.00  0.64           H  
ATOM    470 2HG1 ILE A  28      -7.698  12.911 -19.837  1.00  0.64           H  
ATOM    471 1HG2 ILE A  28      -8.616  10.103 -17.592  1.00  0.64           H  
ATOM    472 2HG2 ILE A  28     -10.322  10.560 -17.449  1.00  0.64           H  
ATOM    473 3HG2 ILE A  28      -9.709   9.926 -18.993  1.00  0.64           H  
ATOM    474 1HD1 ILE A  28      -5.758  11.484 -19.478  1.00  0.64           H  
ATOM    475 2HD1 ILE A  28      -6.382  12.104 -17.934  1.00  0.64           H  
ATOM    476 3HD1 ILE A  28      -6.713  10.425 -18.411  1.00  0.64           H  
ATOM    477  N   ALA A  29     -12.450  11.429 -18.806  1.00  0.63           N  
ATOM    478  CA  ALA A  29     -13.590  11.187 -17.935  1.00  0.63           C  
ATOM    479  C   ALA A  29     -13.519   9.769 -17.398  1.00  0.63           C  
ATOM    480  O   ALA A  29     -13.079   8.863 -18.097  1.00  0.63           O  
ATOM    481  CB  ALA A  29     -14.910  11.398 -18.651  1.00  0.63           C  
ATOM    482  H   ALA A  29     -12.291  10.875 -19.648  1.00  0.63           H  
ATOM    483  HA  ALA A  29     -13.530  11.874 -17.106  1.00  0.63           H  
ATOM    484 1HB  ALA A  29     -15.728  11.217 -17.950  1.00  0.63           H  
ATOM    485 2HB  ALA A  29     -14.969  12.412 -19.026  1.00  0.63           H  
ATOM    486 3HB  ALA A  29     -14.984  10.698 -19.467  1.00  0.63           H  
ATOM    487  N   ALA A  30     -13.962   9.561 -16.166  1.00  0.64           N  
ATOM    488  CA  ALA A  30     -14.066   8.199 -15.634  1.00  0.64           C  
ATOM    489  C   ALA A  30     -15.480   7.710 -15.883  1.00  0.64           C  
ATOM    490  O   ALA A  30     -16.450   8.331 -15.434  1.00  0.64           O  
ATOM    491  CB  ALA A  30     -13.706   8.141 -14.165  1.00  0.64           C  
ATOM    492  H   ALA A  30     -14.253  10.366 -15.613  1.00  0.64           H  
ATOM    493  HA  ALA A  30     -13.388   7.547 -16.186  1.00  0.64           H  
ATOM    494 1HB  ALA A  30     -13.789   7.144 -13.806  1.00  0.64           H  
ATOM    495 2HB  ALA A  30     -12.694   8.455 -14.050  1.00  0.64           H  
ATOM    496 3HB  ALA A  30     -14.375   8.788 -13.592  1.00  0.64           H  
ATOM    497  N   GLU A  31     -15.618   6.611 -16.625  1.00  0.65           N  
ATOM    498  CA  GLU A  31     -16.954   6.148 -16.974  1.00  0.65           C  
ATOM    499  C   GLU A  31     -17.180   4.694 -16.628  1.00  0.65           C  
ATOM    500  O   GLU A  31     -16.276   3.872 -16.757  1.00  0.65           O  
ATOM    501  CB  GLU A  31     -17.160   6.331 -18.474  1.00  0.65           C  
ATOM    502  CG  GLU A  31     -16.982   7.761 -18.925  1.00  0.65           C  
ATOM    503  CD  GLU A  31     -17.267   7.987 -20.347  1.00  0.65           C  
ATOM    504  OE1 GLU A  31     -17.666   7.081 -21.034  1.00  0.65           O  
ATOM    505  OE2 GLU A  31     -17.045   9.087 -20.772  1.00  0.65           O  
ATOM    506  H   GLU A  31     -14.794   6.135 -16.994  1.00  0.65           H  
ATOM    507  HA  GLU A  31     -17.688   6.742 -16.429  1.00  0.65           H  
ATOM    508 1HB  GLU A  31     -16.442   5.711 -19.018  1.00  0.65           H  
ATOM    509 2HB  GLU A  31     -18.161   6.001 -18.751  1.00  0.65           H  
ATOM    510 1HG  GLU A  31     -17.622   8.394 -18.332  1.00  0.65           H  
ATOM    511 2HG  GLU A  31     -15.949   8.058 -18.736  1.00  0.65           H  
ATOM    512  N   GLU A  32     -18.402   4.358 -16.233  1.00  0.67           N  
ATOM    513  CA  GLU A  32     -18.723   2.966 -15.953  1.00  0.67           C  
ATOM    514  C   GLU A  32     -19.008   2.220 -17.240  1.00  0.67           C  
ATOM    515  O   GLU A  32     -19.825   2.650 -18.060  1.00  0.67           O  
ATOM    516  CB  GLU A  32     -19.902   2.860 -14.997  1.00  0.67           C  
ATOM    517  CG  GLU A  32     -19.604   3.376 -13.628  1.00  0.67           C  
ATOM    518  CD  GLU A  32     -20.767   3.343 -12.703  1.00  0.67           C  
ATOM    519  OE1 GLU A  32     -21.839   2.957 -13.106  1.00  0.67           O  
ATOM    520  OE2 GLU A  32     -20.572   3.660 -11.545  1.00  0.67           O  
ATOM    521  H   GLU A  32     -19.114   5.071 -16.133  1.00  0.67           H  
ATOM    522  HA  GLU A  32     -17.862   2.503 -15.477  1.00  0.67           H  
ATOM    523 1HB  GLU A  32     -20.750   3.416 -15.396  1.00  0.67           H  
ATOM    524 2HB  GLU A  32     -20.202   1.814 -14.906  1.00  0.67           H  
ATOM    525 1HG  GLU A  32     -18.832   2.750 -13.203  1.00  0.67           H  
ATOM    526 2HG  GLU A  32     -19.214   4.378 -13.713  1.00  0.67           H  
ATOM    527  N   VAL A  33     -18.304   1.118 -17.415  1.00  0.70           N  
ATOM    528  CA  VAL A  33     -18.412   0.296 -18.606  1.00  0.70           C  
ATOM    529  C   VAL A  33     -18.559  -1.174 -18.246  1.00  0.70           C  
ATOM    530  O   VAL A  33     -18.178  -1.594 -17.150  1.00  0.70           O  
ATOM    531  CB  VAL A  33     -17.143   0.466 -19.465  1.00  0.70           C  
ATOM    532  CG1 VAL A  33     -16.956   1.936 -19.902  1.00  0.70           C  
ATOM    533  CG2 VAL A  33     -15.931   0.003 -18.651  1.00  0.70           C  
ATOM    534  H   VAL A  33     -17.658   0.853 -16.672  1.00  0.70           H  
ATOM    535  HA  VAL A  33     -19.286   0.613 -19.175  1.00  0.70           H  
ATOM    536  HB  VAL A  33     -17.239  -0.143 -20.366  1.00  0.70           H  
ATOM    537 1HG1 VAL A  33     -16.059   2.022 -20.514  1.00  0.70           H  
ATOM    538 2HG1 VAL A  33     -17.823   2.257 -20.482  1.00  0.70           H  
ATOM    539 3HG1 VAL A  33     -16.850   2.577 -19.030  1.00  0.70           H  
ATOM    540 1HG2 VAL A  33     -15.031   0.100 -19.251  1.00  0.70           H  
ATOM    541 2HG2 VAL A  33     -15.842   0.621 -17.751  1.00  0.70           H  
ATOM    542 3HG2 VAL A  33     -16.070  -1.041 -18.366  1.00  0.70           H  
ATOM    543  N   LEU A  34     -19.068  -1.974 -19.180  1.00  0.74           N  
ATOM    544  CA  LEU A  34     -19.063  -3.412 -18.952  1.00  0.74           C  
ATOM    545  C   LEU A  34     -17.955  -4.040 -19.765  1.00  0.74           C  
ATOM    546  O   LEU A  34     -17.967  -3.979 -20.996  1.00  0.74           O  
ATOM    547  CB  LEU A  34     -20.397  -4.078 -19.294  1.00  0.74           C  
ATOM    548  CG  LEU A  34     -20.375  -5.583 -19.112  1.00  0.74           C  
ATOM    549  CD1 LEU A  34     -20.040  -5.845 -17.701  1.00  0.74           C  
ATOM    550  CD2 LEU A  34     -21.731  -6.177 -19.444  1.00  0.74           C  
ATOM    551  H   LEU A  34     -19.412  -1.595 -20.050  1.00  0.74           H  
ATOM    552  HA  LEU A  34     -18.857  -3.605 -17.901  1.00  0.74           H  
ATOM    553 1HB  LEU A  34     -21.155  -3.692 -18.649  1.00  0.74           H  
ATOM    554 2HB  LEU A  34     -20.659  -3.855 -20.328  1.00  0.74           H  
ATOM    555  HG  LEU A  34     -19.605  -6.029 -19.745  1.00  0.74           H  
ATOM    556 1HD1 LEU A  34     -19.988  -6.897 -17.523  1.00  0.74           H  
ATOM    557 2HD1 LEU A  34     -19.093  -5.410 -17.510  1.00  0.74           H  
ATOM    558 3HD1 LEU A  34     -20.781  -5.392 -17.056  1.00  0.74           H  
ATOM    559 1HD2 LEU A  34     -21.706  -7.255 -19.286  1.00  0.74           H  
ATOM    560 2HD2 LEU A  34     -22.488  -5.730 -18.797  1.00  0.74           H  
ATOM    561 3HD2 LEU A  34     -21.975  -5.970 -20.486  1.00  0.74           H  
ATOM    562  N   TRP A  35     -16.976  -4.599 -19.072  1.00  0.79           N  
ATOM    563  CA  TRP A  35     -15.838  -5.198 -19.726  1.00  0.79           C  
ATOM    564  C   TRP A  35     -15.869  -6.709 -19.673  1.00  0.79           C  
ATOM    565  O   TRP A  35     -16.208  -7.320 -18.653  1.00  0.79           O  
ATOM    566  CB  TRP A  35     -14.540  -4.679 -19.145  1.00  0.79           C  
ATOM    567  CG  TRP A  35     -13.318  -5.327 -19.764  1.00  0.79           C  
ATOM    568  CD1 TRP A  35     -12.576  -6.294 -19.205  1.00  0.79           C  
ATOM    569  CD2 TRP A  35     -12.718  -5.073 -21.060  1.00  0.79           C  
ATOM    570  NE1 TRP A  35     -11.556  -6.661 -20.039  1.00  0.79           N  
ATOM    571  CE2 TRP A  35     -11.625  -5.935 -21.173  1.00  0.79           C  
ATOM    572  CE3 TRP A  35     -13.009  -4.202 -22.106  1.00  0.79           C  
ATOM    573  CZ2 TRP A  35     -10.816  -5.959 -22.294  1.00  0.79           C  
ATOM    574  CZ3 TRP A  35     -12.196  -4.224 -23.231  1.00  0.79           C  
ATOM    575  CH2 TRP A  35     -11.131  -5.082 -23.318  1.00  0.79           C  
ATOM    576  H   TRP A  35     -17.030  -4.622 -18.053  1.00  0.79           H  
ATOM    577  HA  TRP A  35     -15.859  -4.907 -20.776  1.00  0.79           H  
ATOM    578 1HB  TRP A  35     -14.487  -3.602 -19.294  1.00  0.79           H  
ATOM    579 2HB  TRP A  35     -14.539  -4.878 -18.076  1.00  0.79           H  
ATOM    580  HD1 TRP A  35     -12.770  -6.699 -18.249  1.00  0.79           H  
ATOM    581  HE1 TRP A  35     -10.829  -7.368 -19.872  1.00  0.79           H  
ATOM    582  HE3 TRP A  35     -13.855  -3.520 -22.041  1.00  0.79           H  
ATOM    583  HZ2 TRP A  35      -9.960  -6.633 -22.382  1.00  0.79           H  
ATOM    584  HZ3 TRP A  35     -12.427  -3.541 -24.049  1.00  0.79           H  
ATOM    585  HH2 TRP A  35     -10.525  -5.067 -24.213  1.00  0.79           H  
ATOM    586  N   ASN A  36     -15.510  -7.303 -20.795  1.00  0.86           N  
ATOM    587  CA  ASN A  36     -15.412  -8.739 -20.940  1.00  0.86           C  
ATOM    588  C   ASN A  36     -13.956  -9.150 -20.947  1.00  0.86           C  
ATOM    589  O   ASN A  36     -13.220  -8.800 -21.864  1.00  0.86           O  
ATOM    590  CB  ASN A  36     -16.116  -9.207 -22.192  1.00  0.86           C  
ATOM    591  CG  ASN A  36     -16.228 -10.727 -22.331  1.00  0.86           C  
ATOM    592  OD1 ASN A  36     -15.487 -11.535 -21.747  1.00  0.86           O  
ATOM    593  ND2 ASN A  36     -17.180 -11.126 -23.147  1.00  0.86           N  
ATOM    594  H   ASN A  36     -15.270  -6.723 -21.587  1.00  0.86           H  
ATOM    595  HA  ASN A  36     -15.866  -9.213 -20.076  1.00  0.86           H  
ATOM    596 1HB  ASN A  36     -17.119  -8.779 -22.223  1.00  0.86           H  
ATOM    597 2HB  ASN A  36     -15.577  -8.829 -23.060  1.00  0.86           H  
ATOM    598 1HD2 ASN A  36     -17.332 -12.100 -23.317  1.00  0.86           H  
ATOM    599 2HD2 ASN A  36     -17.757 -10.448 -23.608  1.00  0.86           H  
ATOM    600  N   TYR A  37     -13.535  -9.855 -19.909  1.00  0.93           N  
ATOM    601  CA  TYR A  37     -12.150 -10.283 -19.758  1.00  0.93           C  
ATOM    602  C   TYR A  37     -11.748 -11.343 -20.787  1.00  0.93           C  
ATOM    603  O   TYR A  37     -10.562 -11.581 -21.035  1.00  0.93           O  
ATOM    604  CB  TYR A  37     -11.895 -10.710 -18.318  1.00  0.93           C  
ATOM    605  CG  TYR A  37     -11.529  -9.589 -17.385  1.00  0.93           C  
ATOM    606  CD1 TYR A  37     -12.490  -8.863 -16.781  1.00  0.93           C  
ATOM    607  CD2 TYR A  37     -10.184  -9.319 -17.128  1.00  0.93           C  
ATOM    608  CE1 TYR A  37     -12.150  -7.838 -15.904  1.00  0.93           C  
ATOM    609  CE2 TYR A  37      -9.830  -8.305 -16.258  1.00  0.93           C  
ATOM    610  CZ  TYR A  37     -10.812  -7.564 -15.647  1.00  0.93           C  
ATOM    611  OH  TYR A  37     -10.476  -6.555 -14.783  1.00  0.93           O  
ATOM    612  H   TYR A  37     -14.209 -10.114 -19.191  1.00  0.93           H  
ATOM    613  HA  TYR A  37     -11.520  -9.422 -19.945  1.00  0.93           H  
ATOM    614 1HB  TYR A  37     -12.811 -11.166 -17.931  1.00  0.93           H  
ATOM    615 2HB  TYR A  37     -11.175 -11.418 -18.251  1.00  0.93           H  
ATOM    616  HD1 TYR A  37     -13.521  -9.092 -17.009  1.00  0.93           H  
ATOM    617  HD2 TYR A  37      -9.411  -9.913 -17.616  1.00  0.93           H  
ATOM    618  HE1 TYR A  37     -12.932  -7.250 -15.427  1.00  0.93           H  
ATOM    619  HE2 TYR A  37      -8.781  -8.094 -16.059  1.00  0.93           H  
ATOM    620  HH  TYR A  37     -11.264  -6.238 -14.331  1.00  0.93           H  
ATOM    621  N   GLY A  38     -12.730 -11.949 -21.441  1.00  1.01           N  
ATOM    622  CA  GLY A  38     -12.467 -12.915 -22.495  1.00  1.01           C  
ATOM    623  C   GLY A  38     -13.200 -12.537 -23.796  1.00  1.01           C  
ATOM    624  O   GLY A  38     -14.114 -13.263 -24.206  1.00  1.01           O  
ATOM    625  H   GLY A  38     -13.698 -11.706 -21.241  1.00  1.01           H  
ATOM    626 1HA  GLY A  38     -11.394 -12.988 -22.679  1.00  1.01           H  
ATOM    627 2HA  GLY A  38     -12.800 -13.893 -22.166  1.00  1.01           H  
ATOM    628  N   PRO A  39     -12.847 -11.415 -24.473  1.00  1.09           N  
ATOM    629  CA  PRO A  39     -13.552 -10.895 -25.618  1.00  1.09           C  
ATOM    630  C   PRO A  39     -13.577 -11.958 -26.677  1.00  1.09           C  
ATOM    631  O   PRO A  39     -12.704 -12.831 -26.716  1.00  1.09           O  
ATOM    632  CB  PRO A  39     -12.696  -9.705 -26.066  1.00  1.09           C  
ATOM    633  CG  PRO A  39     -11.961  -9.305 -24.848  1.00  1.09           C  
ATOM    634  CD  PRO A  39     -11.656 -10.611 -24.134  1.00  1.09           C  
ATOM    635  HA  PRO A  39     -14.566 -10.590 -25.328  1.00  1.09           H  
ATOM    636 1HB  PRO A  39     -12.048  -9.999 -26.903  1.00  1.09           H  
ATOM    637 2HB  PRO A  39     -13.349  -8.903 -26.443  1.00  1.09           H  
ATOM    638 1HG  PRO A  39     -11.090  -8.763 -25.118  1.00  1.09           H  
ATOM    639 2HG  PRO A  39     -12.571  -8.624 -24.238  1.00  1.09           H  
ATOM    640 1HD  PRO A  39     -10.740 -11.081 -24.519  1.00  1.09           H  
ATOM    641 2HD  PRO A  39     -11.578 -10.349 -23.119  1.00  1.09           H  
ATOM    642  N   ASP A  40     -14.652 -11.954 -27.447  1.00  1.17           N  
ATOM    643  CA  ASP A  40     -14.898 -12.885 -28.540  1.00  1.17           C  
ATOM    644  C   ASP A  40     -15.136 -14.329 -28.069  1.00  1.17           C  
ATOM    645  O   ASP A  40     -15.572 -15.166 -28.855  1.00  1.17           O  
ATOM    646  CB  ASP A  40     -13.669 -12.884 -29.468  1.00  1.17           C  
ATOM    647  CG  ASP A  40     -13.304 -11.483 -29.972  1.00  1.17           C  
ATOM    648  OD1 ASP A  40     -14.189 -10.762 -30.366  1.00  1.17           O  
ATOM    649  OD2 ASP A  40     -12.143 -11.116 -29.861  1.00  1.17           O  
ATOM    650  H   ASP A  40     -15.338 -11.226 -27.300  1.00  1.17           H  
ATOM    651  HA  ASP A  40     -15.777 -12.548 -29.088  1.00  1.17           H  
ATOM    652 1HB  ASP A  40     -12.804 -13.345 -28.997  1.00  1.17           H  
ATOM    653 2HB  ASP A  40     -13.898 -13.496 -30.342  1.00  1.17           H  
ATOM    654  N   GLY A  41     -14.899 -14.621 -26.783  1.00  1.26           N  
ATOM    655  CA  GLY A  41     -15.006 -15.971 -26.265  1.00  1.26           C  
ATOM    656  C   GLY A  41     -13.749 -16.799 -26.570  1.00  1.26           C  
ATOM    657  O   GLY A  41     -13.735 -17.997 -26.280  1.00  1.26           O  
ATOM    658  H   GLY A  41     -14.586 -13.905 -26.126  1.00  1.26           H  
ATOM    659 1HA  GLY A  41     -15.156 -15.925 -25.186  1.00  1.26           H  
ATOM    660 2HA  GLY A  41     -15.881 -16.456 -26.694  1.00  1.26           H  
ATOM    661  N   TYR A  42     -12.719 -16.179 -27.180  1.00  1.36           N  
ATOM    662  CA  TYR A  42     -11.514 -16.926 -27.585  1.00  1.36           C  
ATOM    663  C   TYR A  42     -10.171 -16.358 -27.145  1.00  1.36           C  
ATOM    664  O   TYR A  42      -9.976 -15.156 -27.014  1.00  1.36           O  
ATOM    665  CB  TYR A  42     -11.460 -17.129 -29.105  1.00  1.36           C  
ATOM    666  CG  TYR A  42     -12.564 -17.996 -29.657  1.00  1.36           C  
ATOM    667  CD1 TYR A  42     -13.758 -17.442 -30.002  1.00  1.36           C  
ATOM    668  CD2 TYR A  42     -12.366 -19.354 -29.805  1.00  1.36           C  
ATOM    669  CE1 TYR A  42     -14.778 -18.228 -30.487  1.00  1.36           C  
ATOM    670  CE2 TYR A  42     -13.376 -20.154 -30.289  1.00  1.36           C  
ATOM    671  CZ  TYR A  42     -14.585 -19.593 -30.629  1.00  1.36           C  
ATOM    672  OH  TYR A  42     -15.606 -20.383 -31.113  1.00  1.36           O  
ATOM    673  H   TYR A  42     -12.776 -15.168 -27.333  1.00  1.36           H  
ATOM    674  HA  TYR A  42     -11.580 -17.918 -27.143  1.00  1.36           H  
ATOM    675 1HB  TYR A  42     -11.510 -16.157 -29.600  1.00  1.36           H  
ATOM    676 2HB  TYR A  42     -10.503 -17.584 -29.374  1.00  1.36           H  
ATOM    677  HD1 TYR A  42     -13.895 -16.380 -29.891  1.00  1.36           H  
ATOM    678  HD2 TYR A  42     -11.412 -19.790 -29.533  1.00  1.36           H  
ATOM    679  HE1 TYR A  42     -15.731 -17.771 -30.757  1.00  1.36           H  
ATOM    680  HE2 TYR A  42     -13.220 -21.226 -30.400  1.00  1.36           H  
ATOM    681  HH  TYR A  42     -15.326 -21.302 -31.116  1.00  1.36           H  
ATOM    682  N   ASP A  43      -9.244 -17.290 -26.958  1.00  1.47           N  
ATOM    683  CA  ASP A  43      -7.830 -17.136 -26.647  1.00  1.47           C  
ATOM    684  C   ASP A  43      -6.969 -17.442 -27.874  1.00  1.47           C  
ATOM    685  O   ASP A  43      -6.975 -18.574 -28.364  1.00  1.47           O  
ATOM    686  CB  ASP A  43      -7.437 -18.073 -25.511  1.00  1.47           C  
ATOM    687  CG  ASP A  43      -5.976 -17.949 -25.130  1.00  1.47           C  
ATOM    688  OD1 ASP A  43      -5.278 -17.236 -25.801  1.00  1.47           O  
ATOM    689  OD2 ASP A  43      -5.540 -18.663 -24.264  1.00  1.47           O  
ATOM    690  H   ASP A  43      -9.555 -18.255 -27.045  1.00  1.47           H  
ATOM    691  HA  ASP A  43      -7.648 -16.104 -26.343  1.00  1.47           H  
ATOM    692 1HB  ASP A  43      -8.041 -17.844 -24.632  1.00  1.47           H  
ATOM    693 2HB  ASP A  43      -7.658 -19.105 -25.791  1.00  1.47           H  
ATOM    694  N   LYS A  44      -6.234 -16.470 -28.416  1.00  1.60           N  
ATOM    695  CA  LYS A  44      -5.460 -16.742 -29.625  1.00  1.60           C  
ATOM    696  C   LYS A  44      -4.427 -17.863 -29.410  1.00  1.60           C  
ATOM    697  O   LYS A  44      -3.960 -18.469 -30.377  1.00  1.60           O  
ATOM    698  CB  LYS A  44      -4.749 -15.477 -30.096  1.00  1.60           C  
ATOM    699  CG  LYS A  44      -5.685 -14.417 -30.627  1.00  1.60           C  
ATOM    700  CD  LYS A  44      -4.957 -13.136 -30.999  1.00  1.60           C  
ATOM    701  CE  LYS A  44      -5.921 -12.148 -31.623  1.00  1.60           C  
ATOM    702  NZ  LYS A  44      -5.277 -10.873 -31.936  1.00  1.60           N  
ATOM    703  H   LYS A  44      -6.156 -15.554 -27.979  1.00  1.60           H  
ATOM    704  HA  LYS A  44      -6.147 -17.067 -30.405  1.00  1.60           H  
ATOM    705 1HB  LYS A  44      -4.156 -15.063 -29.298  1.00  1.60           H  
ATOM    706 2HB  LYS A  44      -4.060 -15.736 -30.899  1.00  1.60           H  
ATOM    707 1HG  LYS A  44      -6.206 -14.799 -31.503  1.00  1.60           H  
ATOM    708 2HG  LYS A  44      -6.423 -14.190 -29.859  1.00  1.60           H  
ATOM    709 1HD  LYS A  44      -4.534 -12.684 -30.092  1.00  1.60           H  
ATOM    710 2HD  LYS A  44      -4.147 -13.348 -31.693  1.00  1.60           H  
ATOM    711 1HE  LYS A  44      -6.310 -12.579 -32.541  1.00  1.60           H  
ATOM    712 2HE  LYS A  44      -6.750 -11.962 -30.935  1.00  1.60           H  
ATOM    713 1HZ  LYS A  44      -5.944 -10.250 -32.353  1.00  1.60           H  
ATOM    714 2HZ  LYS A  44      -4.933 -10.448 -31.046  1.00  1.60           H  
ATOM    715 3HZ  LYS A  44      -4.509 -11.015 -32.573  1.00  1.60           H  
ATOM    716  N   PHE A  45      -4.027 -18.094 -28.155  1.00  1.71           N  
ATOM    717  CA  PHE A  45      -3.062 -19.128 -27.829  1.00  1.71           C  
ATOM    718  C   PHE A  45      -3.710 -20.522 -27.650  1.00  1.71           C  
ATOM    719  O   PHE A  45      -3.158 -21.517 -28.128  1.00  1.71           O  
ATOM    720  CB  PHE A  45      -2.239 -18.716 -26.603  1.00  1.71           C  
ATOM    721  CG  PHE A  45      -1.107 -19.658 -26.254  1.00  1.71           C  
ATOM    722  CD1 PHE A  45      -0.041 -19.803 -27.125  1.00  1.71           C  
ATOM    723  CD2 PHE A  45      -1.071 -20.349 -25.052  1.00  1.71           C  
ATOM    724  CE1 PHE A  45       1.017 -20.634 -26.816  1.00  1.71           C  
ATOM    725  CE2 PHE A  45      -0.019 -21.179 -24.738  1.00  1.71           C  
ATOM    726  CZ  PHE A  45       1.025 -21.325 -25.623  1.00  1.71           C  
ATOM    727  H   PHE A  45      -4.452 -17.568 -27.385  1.00  1.71           H  
ATOM    728  HA  PHE A  45      -2.364 -19.202 -28.664  1.00  1.71           H  
ATOM    729 1HB  PHE A  45      -1.828 -17.726 -26.756  1.00  1.71           H  
ATOM    730 2HB  PHE A  45      -2.910 -18.653 -25.739  1.00  1.71           H  
ATOM    731  HD1 PHE A  45      -0.049 -19.253 -28.066  1.00  1.71           H  
ATOM    732  HD2 PHE A  45      -1.880 -20.222 -24.346  1.00  1.71           H  
ATOM    733  HE1 PHE A  45       1.846 -20.744 -27.515  1.00  1.71           H  
ATOM    734  HE2 PHE A  45      -0.012 -21.717 -23.788  1.00  1.71           H  
ATOM    735  HZ  PHE A  45       1.861 -21.978 -25.377  1.00  1.71           H  
ATOM    736  N   THR A  46      -4.849 -20.614 -26.930  1.00  1.80           N  
ATOM    737  CA  THR A  46      -5.428 -21.938 -26.635  1.00  1.80           C  
ATOM    738  C   THR A  46      -6.829 -22.260 -27.213  1.00  1.80           C  
ATOM    739  O   THR A  46      -7.275 -23.402 -27.086  1.00  1.80           O  
ATOM    740  CB  THR A  46      -5.485 -22.206 -25.114  1.00  1.80           C  
ATOM    741  OG1 THR A  46      -6.366 -21.276 -24.462  1.00  1.80           O  
ATOM    742  CG2 THR A  46      -4.125 -22.021 -24.541  1.00  1.80           C  
ATOM    743  H   THR A  46      -5.281 -19.773 -26.564  1.00  1.80           H  
ATOM    744  HA  THR A  46      -4.750 -22.680 -27.051  1.00  1.80           H  
ATOM    745  HB  THR A  46      -5.830 -23.223 -24.939  1.00  1.80           H  
ATOM    746  HG1 THR A  46      -5.964 -20.375 -24.427  1.00  1.80           H  
ATOM    747 1HG2 THR A  46      -4.144 -22.206 -23.469  1.00  1.80           H  
ATOM    748 2HG2 THR A  46      -3.423 -22.692 -25.019  1.00  1.80           H  
ATOM    749 3HG2 THR A  46      -3.843 -20.998 -24.727  1.00  1.80           H  
ATOM    750  N   GLY A  47      -7.531 -21.302 -27.832  1.00  1.88           N  
ATOM    751  CA  GLY A  47      -8.879 -21.582 -28.347  1.00  1.88           C  
ATOM    752  C   GLY A  47     -10.022 -21.106 -27.441  1.00  1.88           C  
ATOM    753  O   GLY A  47      -9.960 -20.037 -26.832  1.00  1.88           O  
ATOM    754  H   GLY A  47      -7.154 -20.366 -27.944  1.00  1.88           H  
ATOM    755 1HA  GLY A  47      -8.979 -21.105 -29.322  1.00  1.88           H  
ATOM    756 2HA  GLY A  47      -8.981 -22.652 -28.518  1.00  1.88           H  
ATOM    757  N   LEU A  48     -11.136 -21.834 -27.460  1.00  1.98           N  
ATOM    758  CA  LEU A  48     -12.353 -21.368 -26.788  1.00  1.98           C  
ATOM    759  C   LEU A  48     -12.165 -21.187 -25.283  1.00  1.98           C  
ATOM    760  O   LEU A  48     -11.894 -22.142 -24.555  1.00  1.98           O  
ATOM    761  CB  LEU A  48     -13.460 -22.388 -27.043  1.00  1.98           C  
ATOM    762  CG  LEU A  48     -14.821 -22.064 -26.481  1.00  1.98           C  
ATOM    763  CD1 LEU A  48     -15.396 -20.861 -27.205  1.00  1.98           C  
ATOM    764  CD2 LEU A  48     -15.715 -23.289 -26.623  1.00  1.98           C  
ATOM    765  H   LEU A  48     -11.142 -22.717 -27.953  1.00  1.98           H  
ATOM    766  HA  LEU A  48     -12.642 -20.407 -27.208  1.00  1.98           H  
ATOM    767 1HB  LEU A  48     -13.574 -22.505 -28.117  1.00  1.98           H  
ATOM    768 2HB  LEU A  48     -13.151 -23.344 -26.629  1.00  1.98           H  
ATOM    769  HG  LEU A  48     -14.722 -21.809 -25.435  1.00  1.98           H  
ATOM    770 1HD1 LEU A  48     -16.372 -20.615 -26.793  1.00  1.98           H  
ATOM    771 2HD1 LEU A  48     -14.735 -20.017 -27.091  1.00  1.98           H  
ATOM    772 3HD1 LEU A  48     -15.499 -21.095 -28.259  1.00  1.98           H  
ATOM    773 1HD2 LEU A  48     -16.699 -23.085 -26.220  1.00  1.98           H  
ATOM    774 2HD2 LEU A  48     -15.810 -23.546 -27.677  1.00  1.98           H  
ATOM    775 3HD2 LEU A  48     -15.272 -24.126 -26.081  1.00  1.98           H  
ATOM    776  N   ILE A  49     -12.405 -19.972 -24.804  1.00  2.12           N  
ATOM    777  CA  ILE A  49     -12.185 -19.623 -23.402  1.00  2.12           C  
ATOM    778  C   ILE A  49     -13.100 -20.363 -22.431  1.00  2.12           C  
ATOM    779  O   ILE A  49     -12.679 -20.792 -21.357  1.00  2.12           O  
ATOM    780  CB  ILE A  49     -12.303 -18.113 -23.177  1.00  2.12           C  
ATOM    781  CG1 ILE A  49     -11.177 -17.407 -23.847  1.00  2.12           C  
ATOM    782  CG2 ILE A  49     -12.266 -17.823 -21.756  1.00  2.12           C  
ATOM    783  CD1 ILE A  49     -11.343 -15.919 -23.871  1.00  2.12           C  
ATOM    784  H   ILE A  49     -12.701 -19.244 -25.449  1.00  2.12           H  
ATOM    785  HA  ILE A  49     -11.160 -19.897 -23.159  1.00  2.12           H  
ATOM    786  HB  ILE A  49     -13.243 -17.751 -23.600  1.00  2.12           H  
ATOM    787 1HG1 ILE A  49     -10.248 -17.647 -23.333  1.00  2.12           H  
ATOM    788 2HG1 ILE A  49     -11.111 -17.778 -24.850  1.00  2.12           H  
ATOM    789 1HG2 ILE A  49     -12.356 -16.752 -21.597  1.00  2.12           H  
ATOM    790 2HG2 ILE A  49     -13.080 -18.346 -21.289  1.00  2.12           H  
ATOM    791 3HG2 ILE A  49     -11.345 -18.165 -21.354  1.00  2.12           H  
ATOM    792 1HD1 ILE A  49     -10.495 -15.457 -24.377  1.00  2.12           H  
ATOM    793 2HD1 ILE A  49     -12.260 -15.647 -24.388  1.00  2.12           H  
ATOM    794 3HD1 ILE A  49     -11.384 -15.573 -22.853  1.00  2.12           H  
ATOM    795  N   CYS A  50     -14.362 -20.500 -22.794  1.00  2.31           N  
ATOM    796  CA  CYS A  50     -15.330 -21.174 -21.939  1.00  2.31           C  
ATOM    797  C   CYS A  50     -15.237 -22.702 -21.976  1.00  2.31           C  
ATOM    798  O   CYS A  50     -16.060 -23.374 -21.353  1.00  2.31           O  
ATOM    799  CB  CYS A  50     -16.747 -20.788 -22.317  1.00  2.31           C  
ATOM    800  SG  CYS A  50     -17.285 -21.422 -23.880  1.00  2.31           S  
ATOM    801  H   CYS A  50     -14.657 -20.132 -23.686  1.00  2.31           H  
ATOM    802  HA  CYS A  50     -15.151 -20.849 -20.914  1.00  2.31           H  
ATOM    803 1HB  CYS A  50     -17.442 -21.129 -21.551  1.00  2.31           H  
ATOM    804 2HB  CYS A  50     -16.815 -19.733 -22.377  1.00  2.31           H  
ATOM    805  HG  CYS A  50     -16.264 -20.952 -24.590  1.00  2.31           H  
ATOM    806  N   TYR A  51     -14.294 -23.272 -22.733  1.00  2.50           N  
ATOM    807  CA  TYR A  51     -14.230 -24.721 -22.819  1.00  2.50           C  
ATOM    808  C   TYR A  51     -14.171 -25.347 -21.435  1.00  2.50           C  
ATOM    809  O   TYR A  51     -13.307 -25.034 -20.621  1.00  2.50           O  
ATOM    810  CB  TYR A  51     -13.032 -25.143 -23.656  1.00  2.50           C  
ATOM    811  CG  TYR A  51     -12.856 -26.623 -23.805  1.00  2.50           C  
ATOM    812  CD1 TYR A  51     -13.878 -27.397 -24.326  1.00  2.50           C  
ATOM    813  CD2 TYR A  51     -11.651 -27.205 -23.458  1.00  2.50           C  
ATOM    814  CE1 TYR A  51     -13.695 -28.755 -24.489  1.00  2.50           C  
ATOM    815  CE2 TYR A  51     -11.467 -28.552 -23.630  1.00  2.50           C  
ATOM    816  CZ  TYR A  51     -12.480 -29.330 -24.142  1.00  2.50           C  
ATOM    817  OH  TYR A  51     -12.289 -30.681 -24.317  1.00  2.50           O  
ATOM    818  H   TYR A  51     -13.601 -22.719 -23.241  1.00  2.50           H  
ATOM    819  HA  TYR A  51     -15.138 -25.076 -23.308  1.00  2.50           H  
ATOM    820 1HB  TYR A  51     -13.122 -24.710 -24.650  1.00  2.50           H  
ATOM    821 2HB  TYR A  51     -12.124 -24.734 -23.213  1.00  2.50           H  
ATOM    822  HD1 TYR A  51     -14.824 -26.935 -24.606  1.00  2.50           H  
ATOM    823  HD2 TYR A  51     -10.846 -26.592 -23.058  1.00  2.50           H  
ATOM    824  HE1 TYR A  51     -14.497 -29.369 -24.898  1.00  2.50           H  
ATOM    825  HE2 TYR A  51     -10.512 -29.007 -23.363  1.00  2.50           H  
ATOM    826  HH  TYR A  51     -11.398 -30.917 -24.047  1.00  2.50           H  
ATOM    827  N   PHE A  52     -15.073 -26.289 -21.195  1.00  2.62           N  
ATOM    828  CA  PHE A  52     -15.239 -26.941 -19.900  1.00  2.62           C  
ATOM    829  C   PHE A  52     -13.952 -27.427 -19.239  1.00  2.62           C  
ATOM    830  O   PHE A  52     -13.783 -27.270 -18.030  1.00  2.62           O  
ATOM    831  CB  PHE A  52     -16.200 -28.119 -20.027  1.00  2.62           C  
ATOM    832  CG  PHE A  52     -16.454 -28.824 -18.724  1.00  2.62           C  
ATOM    833  CD1 PHE A  52     -17.398 -28.342 -17.825  1.00  2.62           C  
ATOM    834  CD2 PHE A  52     -15.754 -29.954 -18.393  1.00  2.62           C  
ATOM    835  CE1 PHE A  52     -17.624 -28.993 -16.625  1.00  2.62           C  
ATOM    836  CE2 PHE A  52     -15.968 -30.609 -17.202  1.00  2.62           C  
ATOM    837  CZ  PHE A  52     -16.907 -30.129 -16.314  1.00  2.62           C  
ATOM    838  H   PHE A  52     -15.725 -26.516 -21.931  1.00  2.62           H  
ATOM    839  HA  PHE A  52     -15.693 -26.209 -19.230  1.00  2.62           H  
ATOM    840 1HB  PHE A  52     -17.154 -27.770 -20.421  1.00  2.62           H  
ATOM    841 2HB  PHE A  52     -15.794 -28.845 -20.732  1.00  2.62           H  
ATOM    842  HD1 PHE A  52     -17.961 -27.444 -18.075  1.00  2.62           H  
ATOM    843  HD2 PHE A  52     -15.020 -30.323 -19.088  1.00  2.62           H  
ATOM    844  HE1 PHE A  52     -18.367 -28.607 -15.927  1.00  2.62           H  
ATOM    845  HE2 PHE A  52     -15.394 -31.503 -16.964  1.00  2.62           H  
ATOM    846  HZ  PHE A  52     -17.079 -30.644 -15.370  1.00  2.62           H  
ATOM    847  N   HIS A  53     -13.050 -28.036 -20.002  1.00  2.61           N  
ATOM    848  CA  HIS A  53     -11.853 -28.611 -19.398  1.00  2.61           C  
ATOM    849  C   HIS A  53     -10.655 -27.656 -19.361  1.00  2.61           C  
ATOM    850  O   HIS A  53      -9.542 -28.077 -19.032  1.00  2.61           O  
ATOM    851  CB  HIS A  53     -11.428 -29.879 -20.143  1.00  2.61           C  
ATOM    852  CG  HIS A  53     -12.383 -31.030 -20.045  1.00  2.61           C  
ATOM    853  ND1 HIS A  53     -12.527 -31.784 -18.899  1.00  2.61           N  
ATOM    854  CD2 HIS A  53     -13.240 -31.556 -20.952  1.00  2.61           C  
ATOM    855  CE1 HIS A  53     -13.427 -32.731 -19.108  1.00  2.61           C  
ATOM    856  NE2 HIS A  53     -13.875 -32.614 -20.344  1.00  2.61           N  
ATOM    857  H   HIS A  53     -13.206 -28.116 -20.996  1.00  2.61           H  
ATOM    858  HA  HIS A  53     -12.076 -28.889 -18.368  1.00  2.61           H  
ATOM    859 1HB  HIS A  53     -11.291 -29.654 -21.176  1.00  2.61           H  
ATOM    860 2HB  HIS A  53     -10.465 -30.212 -19.756  1.00  2.61           H  
ATOM    861  HD2 HIS A  53     -13.397 -31.214 -21.971  1.00  2.61           H  
ATOM    862  HE1 HIS A  53     -13.746 -33.478 -18.382  1.00  2.61           H  
ATOM    863  HE2 HIS A  53     -14.571 -33.202 -20.780  1.00  2.61           H  
ATOM    864  N   SER A  54     -10.861 -26.386 -19.704  1.00  2.44           N  
ATOM    865  CA  SER A  54      -9.778 -25.414 -19.649  1.00  2.44           C  
ATOM    866  C   SER A  54      -9.740 -24.673 -18.328  1.00  2.44           C  
ATOM    867  O   SER A  54     -10.769 -24.305 -17.764  1.00  2.44           O  
ATOM    868  CB  SER A  54      -9.879 -24.365 -20.733  1.00  2.44           C  
ATOM    869  OG  SER A  54      -8.864 -23.380 -20.561  1.00  2.44           O  
ATOM    870  H   SER A  54     -11.793 -26.069 -19.974  1.00  2.44           H  
ATOM    871  HA  SER A  54      -8.833 -25.945 -19.770  1.00  2.44           H  
ATOM    872 1HB  SER A  54      -9.794 -24.820 -21.716  1.00  2.44           H  
ATOM    873 2HB  SER A  54     -10.863 -23.889 -20.677  1.00  2.44           H  
ATOM    874  HG  SER A  54      -9.252 -22.547 -20.891  1.00  2.44           H  
ATOM    875  N   GLU A  55      -8.532 -24.317 -17.917  1.00  2.14           N  
ATOM    876  CA  GLU A  55      -8.287 -23.482 -16.744  1.00  2.14           C  
ATOM    877  C   GLU A  55      -9.071 -22.178 -16.879  1.00  2.14           C  
ATOM    878  O   GLU A  55      -9.585 -21.626 -15.910  1.00  2.14           O  
ATOM    879  CB  GLU A  55      -6.775 -23.186 -16.670  1.00  2.14           C  
ATOM    880  CG  GLU A  55      -6.220 -22.394 -15.465  1.00  2.14           C  
ATOM    881  CD  GLU A  55      -6.285 -23.126 -14.146  1.00  2.14           C  
ATOM    882  OE1 GLU A  55      -6.670 -24.266 -14.133  1.00  2.14           O  
ATOM    883  OE2 GLU A  55      -5.849 -22.562 -13.155  1.00  2.14           O  
ATOM    884  H   GLU A  55      -7.738 -24.649 -18.446  1.00  2.14           H  
ATOM    885  HA  GLU A  55      -8.618 -24.010 -15.848  1.00  2.14           H  
ATOM    886 1HB  GLU A  55      -6.227 -24.129 -16.701  1.00  2.14           H  
ATOM    887 2HB  GLU A  55      -6.486 -22.627 -17.562  1.00  2.14           H  
ATOM    888 1HG  GLU A  55      -5.177 -22.143 -15.668  1.00  2.14           H  
ATOM    889 2HG  GLU A  55      -6.768 -21.470 -15.386  1.00  2.14           H  
ATOM    890  N   SER A  56      -9.167 -21.686 -18.107  1.00  1.79           N  
ATOM    891  CA  SER A  56      -9.821 -20.421 -18.383  1.00  1.79           C  
ATOM    892  C   SER A  56     -11.315 -20.392 -18.050  1.00  1.79           C  
ATOM    893  O   SER A  56     -11.867 -19.323 -17.741  1.00  1.79           O  
ATOM    894  CB  SER A  56      -9.550 -20.056 -19.833  1.00  1.79           C  
ATOM    895  OG  SER A  56     -10.110 -20.973 -20.739  1.00  1.79           O  
ATOM    896  H   SER A  56      -8.795 -22.228 -18.880  1.00  1.79           H  
ATOM    897  HA  SER A  56      -9.350 -19.671 -17.764  1.00  1.79           H  
ATOM    898 1HB  SER A  56      -9.915 -19.069 -20.023  1.00  1.79           H  
ATOM    899 2HB  SER A  56      -8.476 -20.036 -19.989  1.00  1.79           H  
ATOM    900  HG  SER A  56     -11.087 -20.865 -20.706  1.00  1.79           H  
ATOM    901  N   ALA A  57     -11.962 -21.559 -18.008  1.00  1.49           N  
ATOM    902  CA  ALA A  57     -13.386 -21.621 -17.712  1.00  1.49           C  
ATOM    903  C   ALA A  57     -13.664 -21.047 -16.327  1.00  1.49           C  
ATOM    904  O   ALA A  57     -14.722 -20.463 -16.082  1.00  1.49           O  
ATOM    905  CB  ALA A  57     -13.892 -23.043 -17.816  1.00  1.49           C  
ATOM    906  H   ALA A  57     -11.465 -22.434 -18.180  1.00  1.49           H  
ATOM    907  HA  ALA A  57     -13.908 -21.011 -18.449  1.00  1.49           H  
ATOM    908 1HB  ALA A  57     -14.963 -23.066 -17.620  1.00  1.49           H  
ATOM    909 2HB  ALA A  57     -13.701 -23.416 -18.817  1.00  1.49           H  
ATOM    910 3HB  ALA A  57     -13.374 -23.673 -17.093  1.00  1.49           H  
ATOM    911  N   ILE A  58     -12.680 -21.176 -15.427  1.00  1.27           N  
ATOM    912  CA  ILE A  58     -12.761 -20.731 -14.044  1.00  1.27           C  
ATOM    913  C   ILE A  58     -13.006 -19.241 -13.934  1.00  1.27           C  
ATOM    914  O   ILE A  58     -13.669 -18.787 -13.001  1.00  1.27           O  
ATOM    915  CB  ILE A  58     -11.452 -21.038 -13.300  1.00  1.27           C  
ATOM    916  CG1 ILE A  58     -11.273 -22.523 -13.115  1.00  1.27           C  
ATOM    917  CG2 ILE A  58     -11.390 -20.299 -11.965  1.00  1.27           C  
ATOM    918  CD1 ILE A  58      -9.874 -22.874 -12.659  1.00  1.27           C  
ATOM    919  H   ILE A  58     -11.796 -21.599 -15.717  1.00  1.27           H  
ATOM    920  HA  ILE A  58     -13.580 -21.255 -13.558  1.00  1.27           H  
ATOM    921  HB  ILE A  58     -10.635 -20.713 -13.904  1.00  1.27           H  
ATOM    922 1HG1 ILE A  58     -11.988 -22.885 -12.378  1.00  1.27           H  
ATOM    923 2HG1 ILE A  58     -11.463 -23.026 -14.068  1.00  1.27           H  
ATOM    924 1HG2 ILE A  58     -10.437 -20.512 -11.482  1.00  1.27           H  
ATOM    925 2HG2 ILE A  58     -11.465 -19.242 -12.149  1.00  1.27           H  
ATOM    926 3HG2 ILE A  58     -12.206 -20.619 -11.318  1.00  1.27           H  
ATOM    927 1HD1 ILE A  58      -9.781 -23.953 -12.546  1.00  1.27           H  
ATOM    928 2HD1 ILE A  58      -9.155 -22.527 -13.410  1.00  1.27           H  
ATOM    929 3HD1 ILE A  58      -9.663 -22.390 -11.707  1.00  1.27           H  
ATOM    930  N   TYR A  59     -12.385 -18.479 -14.832  1.00  1.11           N  
ATOM    931  CA  TYR A  59     -12.397 -17.030 -14.761  1.00  1.11           C  
ATOM    932  C   TYR A  59     -13.385 -16.443 -15.754  1.00  1.11           C  
ATOM    933  O   TYR A  59     -13.670 -15.246 -15.735  1.00  1.11           O  
ATOM    934  CB  TYR A  59     -10.999 -16.567 -15.115  1.00  1.11           C  
ATOM    935  CG  TYR A  59      -9.981 -17.231 -14.239  1.00  1.11           C  
ATOM    936  CD1 TYR A  59      -9.335 -18.327 -14.749  1.00  1.11           C  
ATOM    937  CD2 TYR A  59      -9.696 -16.800 -12.969  1.00  1.11           C  
ATOM    938  CE1 TYR A  59      -8.420 -19.005 -14.006  1.00  1.11           C  
ATOM    939  CE2 TYR A  59      -8.745 -17.484 -12.216  1.00  1.11           C  
ATOM    940  CZ  TYR A  59      -8.118 -18.587 -12.740  1.00  1.11           C  
ATOM    941  OH  TYR A  59      -7.191 -19.292 -12.012  1.00  1.11           O  
ATOM    942  H   TYR A  59     -11.906 -18.919 -15.617  1.00  1.11           H  
ATOM    943  HA  TYR A  59     -12.673 -16.715 -13.752  1.00  1.11           H  
ATOM    944 1HB  TYR A  59     -10.779 -16.817 -16.157  1.00  1.11           H  
ATOM    945 2HB  TYR A  59     -10.915 -15.486 -14.995  1.00  1.11           H  
ATOM    946  HD1 TYR A  59      -9.572 -18.669 -15.749  1.00  1.11           H  
ATOM    947  HD2 TYR A  59     -10.209 -15.931 -12.552  1.00  1.11           H  
ATOM    948  HE1 TYR A  59      -7.936 -19.876 -14.420  1.00  1.11           H  
ATOM    949  HE2 TYR A  59      -8.503 -17.151 -11.206  1.00  1.11           H  
ATOM    950  HH  TYR A  59      -7.079 -18.895 -11.123  1.00  1.11           H  
ATOM    951  N   PHE A  60     -13.872 -17.284 -16.655  1.00  1.00           N  
ATOM    952  CA  PHE A  60     -14.777 -16.826 -17.684  1.00  1.00           C  
ATOM    953  C   PHE A  60     -16.257 -17.158 -17.445  1.00  1.00           C  
ATOM    954  O   PHE A  60     -17.136 -16.311 -17.652  1.00  1.00           O  
ATOM    955  CB  PHE A  60     -14.360 -17.406 -19.009  1.00  1.00           C  
ATOM    956  CG  PHE A  60     -15.122 -16.851 -20.152  1.00  1.00           C  
ATOM    957  CD1 PHE A  60     -14.815 -15.587 -20.639  1.00  1.00           C  
ATOM    958  CD2 PHE A  60     -16.128 -17.561 -20.743  1.00  1.00           C  
ATOM    959  CE1 PHE A  60     -15.502 -15.065 -21.704  1.00  1.00           C  
ATOM    960  CE2 PHE A  60     -16.823 -17.032 -21.815  1.00  1.00           C  
ATOM    961  CZ  PHE A  60     -16.503 -15.784 -22.294  1.00  1.00           C  
ATOM    962  H   PHE A  60     -13.567 -18.254 -16.659  1.00  1.00           H  
ATOM    963  HA  PHE A  60     -14.680 -15.747 -17.750  1.00  1.00           H  
ATOM    964 1HB  PHE A  60     -13.303 -17.207 -19.159  1.00  1.00           H  
ATOM    965 2HB  PHE A  60     -14.490 -18.488 -18.995  1.00  1.00           H  
ATOM    966  HD1 PHE A  60     -14.014 -15.014 -20.170  1.00  1.00           H  
ATOM    967  HD2 PHE A  60     -16.373 -18.547 -20.354  1.00  1.00           H  
ATOM    968  HE1 PHE A  60     -15.256 -14.078 -22.084  1.00  1.00           H  
ATOM    969  HE2 PHE A  60     -17.627 -17.597 -22.284  1.00  1.00           H  
ATOM    970  HZ  PHE A  60     -17.049 -15.366 -23.139  1.00  1.00           H  
ATOM    971  N   THR A  61     -16.559 -18.395 -17.053  1.00  0.91           N  
ATOM    972  CA  THR A  61     -17.954 -18.787 -16.964  1.00  0.91           C  
ATOM    973  C   THR A  61     -18.630 -18.297 -15.685  1.00  0.91           C  
ATOM    974  O   THR A  61     -17.979 -18.017 -14.682  1.00  0.91           O  
ATOM    975  CB  THR A  61     -18.057 -20.316 -17.075  1.00  0.91           C  
ATOM    976  OG1 THR A  61     -17.377 -20.926 -15.968  1.00  0.91           O  
ATOM    977  CG2 THR A  61     -17.387 -20.774 -18.393  1.00  0.91           C  
ATOM    978  H   THR A  61     -15.835 -19.080 -16.834  1.00  0.91           H  
ATOM    979  HA  THR A  61     -18.485 -18.349 -17.809  1.00  0.91           H  
ATOM    980  HB  THR A  61     -19.103 -20.617 -17.063  1.00  0.91           H  
ATOM    981  HG1 THR A  61     -16.421 -20.701 -16.006  1.00  0.91           H  
ATOM    982 1HG2 THR A  61     -17.448 -21.860 -18.481  1.00  0.91           H  
ATOM    983 2HG2 THR A  61     -17.896 -20.313 -19.237  1.00  0.91           H  
ATOM    984 3HG2 THR A  61     -16.341 -20.471 -18.392  1.00  0.91           H  
ATOM    985  N   GLN A  62     -19.957 -18.257 -15.716  1.00  0.84           N  
ATOM    986  CA  GLN A  62     -20.788 -17.786 -14.605  1.00  0.84           C  
ATOM    987  C   GLN A  62     -21.360 -18.946 -13.793  1.00  0.84           C  
ATOM    988  O   GLN A  62     -21.526 -20.048 -14.320  1.00  0.84           O  
ATOM    989  CB  GLN A  62     -21.929 -16.924 -15.187  1.00  0.84           C  
ATOM    990  CG  GLN A  62     -21.461 -15.626 -15.879  1.00  0.84           C  
ATOM    991  CD  GLN A  62     -22.545 -14.933 -16.746  1.00  0.84           C  
ATOM    992  OE1 GLN A  62     -22.418 -14.926 -17.978  1.00  0.84           O  
ATOM    993  NE2 GLN A  62     -23.589 -14.388 -16.140  1.00  0.84           N  
ATOM    994  H   GLN A  62     -20.420 -18.535 -16.570  1.00  0.84           H  
ATOM    995  HA  GLN A  62     -20.176 -17.171 -13.941  1.00  0.84           H  
ATOM    996 1HB  GLN A  62     -22.501 -17.508 -15.904  1.00  0.84           H  
ATOM    997 2HB  GLN A  62     -22.610 -16.634 -14.381  1.00  0.84           H  
ATOM    998 1HG  GLN A  62     -21.179 -14.928 -15.101  1.00  0.84           H  
ATOM    999 2HG  GLN A  62     -20.601 -15.845 -16.509  1.00  0.84           H  
ATOM   1000 1HE2 GLN A  62     -24.306 -13.945 -16.674  1.00  0.84           H  
ATOM   1001 2HE2 GLN A  62     -23.681 -14.426 -15.125  1.00  0.84           H  
ATOM   1002  N   GLY A  63     -21.707 -18.696 -12.527  1.00  0.79           N  
ATOM   1003  CA  GLY A  63     -22.358 -19.734 -11.722  1.00  0.79           C  
ATOM   1004  C   GLY A  63     -22.796 -19.200 -10.367  1.00  0.79           C  
ATOM   1005  O   GLY A  63     -22.548 -18.044 -10.050  1.00  0.79           O  
ATOM   1006  H   GLY A  63     -21.502 -17.783 -12.110  1.00  0.79           H  
ATOM   1007 1HA  GLY A  63     -23.224 -20.121 -12.262  1.00  0.79           H  
ATOM   1008 2HA  GLY A  63     -21.669 -20.566 -11.583  1.00  0.79           H  
ATOM   1009  N   THR A  64     -23.389 -20.050  -9.529  1.00  0.75           N  
ATOM   1010  CA  THR A  64     -23.921 -19.598  -8.235  1.00  0.75           C  
ATOM   1011  C   THR A  64     -22.899 -18.892  -7.359  1.00  0.75           C  
ATOM   1012  O   THR A  64     -23.232 -17.928  -6.689  1.00  0.75           O  
ATOM   1013  CB  THR A  64     -24.516 -20.744  -7.420  1.00  0.75           C  
ATOM   1014  OG1 THR A  64     -25.588 -21.359  -8.152  1.00  0.75           O  
ATOM   1015  CG2 THR A  64     -25.056 -20.176  -6.112  1.00  0.75           C  
ATOM   1016  H   THR A  64     -23.527 -21.010  -9.814  1.00  0.75           H  
ATOM   1017  HA  THR A  64     -24.725 -18.890  -8.433  1.00  0.75           H  
ATOM   1018  HB  THR A  64     -23.748 -21.490  -7.204  1.00  0.75           H  
ATOM   1019  HG1 THR A  64     -25.986 -22.052  -7.616  1.00  0.75           H  
ATOM   1020 1HG2 THR A  64     -25.488 -20.976  -5.516  1.00  0.75           H  
ATOM   1021 2HG2 THR A  64     -24.241 -19.706  -5.548  1.00  0.75           H  
ATOM   1022 3HG2 THR A  64     -25.821 -19.429  -6.331  1.00  0.75           H  
ATOM   1023  N   ASP A  65     -21.679 -19.412  -7.325  1.00  0.72           N  
ATOM   1024  CA  ASP A  65     -20.604 -18.851  -6.523  1.00  0.72           C  
ATOM   1025  C   ASP A  65     -19.578 -18.077  -7.358  1.00  0.72           C  
ATOM   1026  O   ASP A  65     -18.485 -17.828  -6.866  1.00  0.72           O  
ATOM   1027  CB  ASP A  65     -19.849 -19.969  -5.795  1.00  0.72           C  
ATOM   1028  CG  ASP A  65     -20.628 -20.715  -4.716  1.00  0.72           C  
ATOM   1029  OD1 ASP A  65     -21.208 -20.090  -3.852  1.00  0.72           O  
ATOM   1030  OD2 ASP A  65     -20.650 -21.923  -4.782  1.00  0.72           O  
ATOM   1031  H   ASP A  65     -21.485 -20.218  -7.899  1.00  0.72           H  
ATOM   1032  HA  ASP A  65     -21.036 -18.170  -5.793  1.00  0.72           H  
ATOM   1033 1HB  ASP A  65     -19.496 -20.697  -6.529  1.00  0.72           H  
ATOM   1034 2HB  ASP A  65     -18.956 -19.542  -5.327  1.00  0.72           H  
ATOM   1035  N   ARG A  66     -19.883 -17.750  -8.623  1.00  0.71           N  
ATOM   1036  CA  ARG A  66     -18.882 -17.101  -9.487  1.00  0.71           C  
ATOM   1037  C   ARG A  66     -19.408 -15.920 -10.310  1.00  0.71           C  
ATOM   1038  O   ARG A  66     -20.486 -15.994 -10.915  1.00  0.71           O  
ATOM   1039  CB  ARG A  66     -18.328 -18.114 -10.493  1.00  0.71           C  
ATOM   1040  CG  ARG A  66     -17.571 -19.311  -9.928  1.00  0.71           C  
ATOM   1041  CD  ARG A  66     -16.940 -20.127 -11.042  1.00  0.71           C  
ATOM   1042  NE  ARG A  66     -17.931 -20.744 -11.935  1.00  0.71           N  
ATOM   1043  CZ  ARG A  66     -18.511 -21.949 -11.735  1.00  0.71           C  
ATOM   1044  NH1 ARG A  66     -18.196 -22.675 -10.679  1.00  0.71           N  
ATOM   1045  NH2 ARG A  66     -19.399 -22.417 -12.604  1.00  0.71           N  
ATOM   1046  H   ARG A  66     -20.815 -17.928  -8.993  1.00  0.71           H  
ATOM   1047  HA  ARG A  66     -18.066 -16.742  -8.858  1.00  0.71           H  
ATOM   1048 1HB  ARG A  66     -19.149 -18.510 -11.086  1.00  0.71           H  
ATOM   1049 2HB  ARG A  66     -17.657 -17.600 -11.184  1.00  0.71           H  
ATOM   1050 1HG  ARG A  66     -16.785 -18.976  -9.248  1.00  0.71           H  
ATOM   1051 2HG  ARG A  66     -18.254 -19.964  -9.383  1.00  0.71           H  
ATOM   1052 1HD  ARG A  66     -16.304 -19.482 -11.647  1.00  0.71           H  
ATOM   1053 2HD  ARG A  66     -16.331 -20.920 -10.610  1.00  0.71           H  
ATOM   1054  HE  ARG A  66     -18.192 -20.225 -12.770  1.00  0.71           H  
ATOM   1055 1HH1 ARG A  66     -17.499 -22.338  -9.981  1.00  0.71           H  
ATOM   1056 2HH1 ARG A  66     -18.623 -23.572 -10.536  1.00  0.71           H  
ATOM   1057 1HH2 ARG A  66     -19.653 -21.872 -13.425  1.00  0.71           H  
ATOM   1058 2HH2 ARG A  66     -19.824 -23.316 -12.455  1.00  0.71           H  
ATOM   1059  N   ILE A  67     -18.596 -14.852 -10.435  1.00  0.71           N  
ATOM   1060  CA  ILE A  67     -18.994 -13.745 -11.308  1.00  0.71           C  
ATOM   1061  C   ILE A  67     -18.791 -14.068 -12.797  1.00  0.71           C  
ATOM   1062  O   ILE A  67     -19.639 -13.737 -13.621  1.00  0.71           O  
ATOM   1063  CB  ILE A  67     -18.256 -12.454 -10.965  1.00  0.71           C  
ATOM   1064  CG1 ILE A  67     -18.664 -11.990  -9.567  1.00  0.71           C  
ATOM   1065  CG2 ILE A  67     -18.642 -11.376 -11.981  1.00  0.71           C  
ATOM   1066  CD1 ILE A  67     -17.834 -10.868  -9.026  1.00  0.71           C  
ATOM   1067  H   ILE A  67     -17.710 -14.771  -9.922  1.00  0.71           H  
ATOM   1068  HA  ILE A  67     -20.057 -13.558 -11.153  1.00  0.71           H  
ATOM   1069  HB  ILE A  67     -17.178 -12.613 -10.988  1.00  0.71           H  
ATOM   1070 1HG1 ILE A  67     -19.700 -11.665  -9.598  1.00  0.71           H  
ATOM   1071 2HG1 ILE A  67     -18.588 -12.835  -8.880  1.00  0.71           H  
ATOM   1072 1HG2 ILE A  67     -18.151 -10.455 -11.749  1.00  0.71           H  
ATOM   1073 2HG2 ILE A  67     -18.355 -11.692 -12.990  1.00  0.71           H  
ATOM   1074 3HG2 ILE A  67     -19.707 -11.219 -11.940  1.00  0.71           H  
ATOM   1075 1HD1 ILE A  67     -18.200 -10.618  -8.047  1.00  0.71           H  
ATOM   1076 2HD1 ILE A  67     -16.796 -11.166  -8.961  1.00  0.71           H  
ATOM   1077 3HD1 ILE A  67     -17.914 -10.011  -9.675  1.00  0.71           H  
ATOM   1078  N   GLY A  68     -17.658 -14.679 -13.141  1.00  0.71           N  
ATOM   1079  CA  GLY A  68     -17.341 -15.013 -14.538  1.00  0.71           C  
ATOM   1080  C   GLY A  68     -16.550 -13.911 -15.227  1.00  0.71           C  
ATOM   1081  O   GLY A  68     -15.916 -13.113 -14.560  1.00  0.71           O  
ATOM   1082  H   GLY A  68     -16.995 -14.929 -12.419  1.00  0.71           H  
ATOM   1083 1HA  GLY A  68     -16.748 -15.927 -14.557  1.00  0.71           H  
ATOM   1084 2HA  GLY A  68     -18.257 -15.216 -15.090  1.00  0.71           H  
ATOM   1085  N   GLY A  69     -16.530 -13.895 -16.564  1.00  0.71           N  
ATOM   1086  CA  GLY A  69     -15.680 -12.973 -17.326  1.00  0.71           C  
ATOM   1087  C   GLY A  69     -16.226 -11.553 -17.511  1.00  0.71           C  
ATOM   1088  O   GLY A  69     -15.542 -10.697 -18.075  1.00  0.71           O  
ATOM   1089  H   GLY A  69     -17.063 -14.596 -17.070  1.00  0.71           H  
ATOM   1090 1HA  GLY A  69     -14.703 -12.923 -16.841  1.00  0.71           H  
ATOM   1091 2HA  GLY A  69     -15.503 -13.410 -18.309  1.00  0.71           H  
ATOM   1092  N   LEU A  70     -17.452 -11.295 -17.064  1.00  0.71           N  
ATOM   1093  CA  LEU A  70     -18.048  -9.965 -17.227  1.00  0.71           C  
ATOM   1094  C   LEU A  70     -18.036  -9.163 -15.940  1.00  0.71           C  
ATOM   1095  O   LEU A  70     -18.524  -9.627 -14.913  1.00  0.71           O  
ATOM   1096  CB  LEU A  70     -19.494 -10.079 -17.714  1.00  0.71           C  
ATOM   1097  CG  LEU A  70     -19.723 -10.686 -19.063  1.00  0.71           C  
ATOM   1098  CD1 LEU A  70     -21.218 -10.813 -19.303  1.00  0.71           C  
ATOM   1099  CD2 LEU A  70     -19.091  -9.786 -20.091  1.00  0.71           C  
ATOM   1100  H   LEU A  70     -17.971 -12.027 -16.599  1.00  0.71           H  
ATOM   1101  HA  LEU A  70     -17.473  -9.415 -17.970  1.00  0.71           H  
ATOM   1102 1HB  LEU A  70     -20.048 -10.676 -16.989  1.00  0.71           H  
ATOM   1103 2HB  LEU A  70     -19.925  -9.098 -17.733  1.00  0.71           H  
ATOM   1104  HG  LEU A  70     -19.277 -11.680 -19.112  1.00  0.71           H  
ATOM   1105 1HD1 LEU A  70     -21.394 -11.247 -20.288  1.00  0.71           H  
ATOM   1106 2HD1 LEU A  70     -21.658 -11.461 -18.540  1.00  0.71           H  
ATOM   1107 3HD1 LEU A  70     -21.679  -9.831 -19.253  1.00  0.71           H  
ATOM   1108 1HD2 LEU A  70     -19.243 -10.200 -21.086  1.00  0.71           H  
ATOM   1109 2HD2 LEU A  70     -19.539  -8.793 -20.034  1.00  0.71           H  
ATOM   1110 3HD2 LEU A  70     -18.040  -9.715 -19.880  1.00  0.71           H  
ATOM   1111  N   TYR A  71     -17.447  -7.967 -15.999  1.00  0.70           N  
ATOM   1112  CA  TYR A  71     -17.390  -7.089 -14.833  1.00  0.70           C  
ATOM   1113  C   TYR A  71     -17.702  -5.639 -15.148  1.00  0.70           C  
ATOM   1114  O   TYR A  71     -17.168  -5.069 -16.107  1.00  0.70           O  
ATOM   1115  CB  TYR A  71     -15.994  -7.137 -14.209  1.00  0.70           C  
ATOM   1116  CG  TYR A  71     -15.623  -8.454 -13.710  1.00  0.70           C  
ATOM   1117  CD1 TYR A  71     -15.092  -9.337 -14.558  1.00  0.70           C  
ATOM   1118  CD2 TYR A  71     -15.816  -8.777 -12.408  1.00  0.70           C  
ATOM   1119  CE1 TYR A  71     -14.763 -10.555 -14.144  1.00  0.70           C  
ATOM   1120  CE2 TYR A  71     -15.478 -10.022 -11.964  1.00  0.70           C  
ATOM   1121  CZ  TYR A  71     -14.973 -10.907 -12.828  1.00  0.70           C  
ATOM   1122  OH  TYR A  71     -14.689 -12.163 -12.430  1.00  0.70           O  
ATOM   1123  H   TYR A  71     -17.033  -7.667 -16.884  1.00  0.70           H  
ATOM   1124  HA  TYR A  71     -18.125  -7.434 -14.106  1.00  0.70           H  
ATOM   1125 1HB  TYR A  71     -15.255  -6.827 -14.949  1.00  0.70           H  
ATOM   1126 2HB  TYR A  71     -15.940  -6.428 -13.375  1.00  0.70           H  
ATOM   1127  HD1 TYR A  71     -14.962  -9.060 -15.578  1.00  0.70           H  
ATOM   1128  HD2 TYR A  71     -16.247  -8.049 -11.734  1.00  0.70           H  
ATOM   1129  HE1 TYR A  71     -14.350 -11.275 -14.849  1.00  0.70           H  
ATOM   1130  HE2 TYR A  71     -15.637 -10.304 -10.935  1.00  0.70           H  
ATOM   1131  HH  TYR A  71     -14.962 -12.761 -13.156  1.00  0.70           H  
ATOM   1132  N   TRP A  72     -18.478  -5.012 -14.281  1.00  0.69           N  
ATOM   1133  CA  TRP A  72     -18.677  -3.591 -14.362  1.00  0.69           C  
ATOM   1134  C   TRP A  72     -17.450  -2.982 -13.724  1.00  0.69           C  
ATOM   1135  O   TRP A  72     -17.004  -3.413 -12.655  1.00  0.69           O  
ATOM   1136  CB  TRP A  72     -19.967  -3.169 -13.667  1.00  0.69           C  
ATOM   1137  CG  TRP A  72     -21.199  -3.573 -14.426  1.00  0.69           C  
ATOM   1138  CD1 TRP A  72     -22.027  -4.633 -14.190  1.00  0.69           C  
ATOM   1139  CD2 TRP A  72     -21.746  -2.885 -15.569  1.00  0.69           C  
ATOM   1140  NE1 TRP A  72     -23.044  -4.649 -15.116  1.00  0.69           N  
ATOM   1141  CE2 TRP A  72     -22.886  -3.587 -15.965  1.00  0.69           C  
ATOM   1142  CE3 TRP A  72     -21.367  -1.739 -16.273  1.00  0.69           C  
ATOM   1143  CZ2 TRP A  72     -23.653  -3.185 -17.045  1.00  0.69           C  
ATOM   1144  CZ3 TRP A  72     -22.133  -1.330 -17.352  1.00  0.69           C  
ATOM   1145  CH2 TRP A  72     -23.249  -2.035 -17.731  1.00  0.69           C  
ATOM   1146  H   TRP A  72     -18.927  -5.517 -13.533  1.00  0.69           H  
ATOM   1147  HA  TRP A  72     -18.723  -3.284 -15.404  1.00  0.69           H  
ATOM   1148 1HB  TRP A  72     -20.009  -3.605 -12.669  1.00  0.69           H  
ATOM   1149 2HB  TRP A  72     -19.974  -2.084 -13.549  1.00  0.69           H  
ATOM   1150  HD1 TRP A  72     -21.904  -5.360 -13.387  1.00  0.69           H  
ATOM   1151  HE1 TRP A  72     -23.787  -5.329 -15.159  1.00  0.69           H  
ATOM   1152  HE3 TRP A  72     -20.480  -1.177 -15.975  1.00  0.69           H  
ATOM   1153  HZ2 TRP A  72     -24.543  -3.730 -17.359  1.00  0.69           H  
ATOM   1154  HZ3 TRP A  72     -21.823  -0.434 -17.893  1.00  0.69           H  
ATOM   1155  HH2 TRP A  72     -23.830  -1.689 -18.586  1.00  0.69           H  
ATOM   1156  N   LYS A  73     -16.882  -2.020 -14.406  1.00  0.69           N  
ATOM   1157  CA  LYS A  73     -15.646  -1.396 -13.978  1.00  0.69           C  
ATOM   1158  C   LYS A  73     -15.622   0.032 -14.471  1.00  0.69           C  
ATOM   1159  O   LYS A  73     -16.580   0.463 -15.115  1.00  0.69           O  
ATOM   1160  CB  LYS A  73     -14.461  -2.198 -14.503  1.00  0.69           C  
ATOM   1161  CG  LYS A  73     -14.387  -2.228 -15.985  1.00  0.69           C  
ATOM   1162  CD  LYS A  73     -13.177  -2.955 -16.466  1.00  0.69           C  
ATOM   1163  CE  LYS A  73     -11.985  -2.284 -15.985  1.00  0.69           C  
ATOM   1164  NZ  LYS A  73     -11.999  -0.874 -16.441  1.00  0.69           N  
ATOM   1165  H   LYS A  73     -17.309  -1.739 -15.291  1.00  0.69           H  
ATOM   1166  HA  LYS A  73     -15.613  -1.379 -12.888  1.00  0.69           H  
ATOM   1167 1HB  LYS A  73     -13.541  -1.787 -14.121  1.00  0.69           H  
ATOM   1168 2HB  LYS A  73     -14.533  -3.231 -14.148  1.00  0.69           H  
ATOM   1169 1HG  LYS A  73     -15.284  -2.715 -16.384  1.00  0.69           H  
ATOM   1170 2HG  LYS A  73     -14.356  -1.206 -16.358  1.00  0.69           H  
ATOM   1171 1HD  LYS A  73     -13.184  -3.995 -16.136  1.00  0.69           H  
ATOM   1172 2HD  LYS A  73     -13.136  -2.919 -17.538  1.00  0.69           H  
ATOM   1173 1HE  LYS A  73     -11.930  -2.327 -14.907  1.00  0.69           H  
ATOM   1174 2HE  LYS A  73     -11.127  -2.786 -16.388  1.00  0.69           H  
ATOM   1175 1HZ  LYS A  73     -11.174  -0.366 -16.145  1.00  0.69           H  
ATOM   1176 2HZ  LYS A  73     -12.083  -0.818 -17.436  1.00  0.69           H  
ATOM   1177 3HZ  LYS A  73     -12.817  -0.444 -16.020  1.00  0.69           H  
ATOM   1178  N   VAL A  74     -14.583   0.792 -14.130  1.00  0.68           N  
ATOM   1179  CA  VAL A  74     -14.574   2.183 -14.564  1.00  0.68           C  
ATOM   1180  C   VAL A  74     -13.370   2.394 -15.468  1.00  0.68           C  
ATOM   1181  O   VAL A  74     -12.286   1.886 -15.198  1.00  0.68           O  
ATOM   1182  CB  VAL A  74     -14.570   3.131 -13.362  1.00  0.68           C  
ATOM   1183  CG1 VAL A  74     -14.632   4.562 -13.802  1.00  0.68           C  
ATOM   1184  CG2 VAL A  74     -15.724   2.844 -12.547  1.00  0.68           C  
ATOM   1185  H   VAL A  74     -13.786   0.412 -13.616  1.00  0.68           H  
ATOM   1186  HA  VAL A  74     -15.472   2.374 -15.135  1.00  0.68           H  
ATOM   1187  HB  VAL A  74     -13.654   2.987 -12.794  1.00  0.68           H  
ATOM   1188 1HG1 VAL A  74     -14.639   5.198 -12.922  1.00  0.68           H  
ATOM   1189 2HG1 VAL A  74     -13.815   4.816 -14.421  1.00  0.68           H  
ATOM   1190 3HG1 VAL A  74     -15.544   4.715 -14.351  1.00  0.68           H  
ATOM   1191 1HG2 VAL A  74     -15.743   3.503 -11.690  1.00  0.68           H  
ATOM   1192 2HG2 VAL A  74     -16.612   2.999 -13.141  1.00  0.68           H  
ATOM   1193 3HG2 VAL A  74     -15.674   1.821 -12.225  1.00  0.68           H  
ATOM   1194  N   ARG A  75     -13.563   3.067 -16.583  1.00  0.68           N  
ATOM   1195  CA  ARG A  75     -12.474   3.244 -17.527  1.00  0.68           C  
ATOM   1196  C   ARG A  75     -12.255   4.705 -17.830  1.00  0.68           C  
ATOM   1197  O   ARG A  75     -13.208   5.479 -17.925  1.00  0.68           O  
ATOM   1198  CB  ARG A  75     -12.778   2.509 -18.824  1.00  0.68           C  
ATOM   1199  CG  ARG A  75     -11.661   2.509 -19.894  1.00  0.68           C  
ATOM   1200  CD  ARG A  75     -12.081   1.748 -21.105  1.00  0.68           C  
ATOM   1201  NE  ARG A  75     -10.997   1.539 -22.079  1.00  0.68           N  
ATOM   1202  CZ  ARG A  75     -10.592   2.398 -23.039  1.00  0.68           C  
ATOM   1203  NH1 ARG A  75     -11.122   3.592 -23.158  1.00  0.68           N  
ATOM   1204  NH2 ARG A  75      -9.642   1.985 -23.861  1.00  0.68           N  
ATOM   1205  H   ARG A  75     -14.486   3.455 -16.770  1.00  0.68           H  
ATOM   1206  HA  ARG A  75     -11.556   2.840 -17.097  1.00  0.68           H  
ATOM   1207 1HB  ARG A  75     -13.021   1.475 -18.602  1.00  0.68           H  
ATOM   1208 2HB  ARG A  75     -13.661   2.959 -19.284  1.00  0.68           H  
ATOM   1209 1HG  ARG A  75     -11.449   3.526 -20.207  1.00  0.68           H  
ATOM   1210 2HG  ARG A  75     -10.751   2.056 -19.491  1.00  0.68           H  
ATOM   1211 1HD  ARG A  75     -12.448   0.770 -20.799  1.00  0.68           H  
ATOM   1212 2HD  ARG A  75     -12.880   2.293 -21.602  1.00  0.68           H  
ATOM   1213  HE  ARG A  75     -10.514   0.632 -22.080  1.00  0.68           H  
ATOM   1214 1HH1 ARG A  75     -11.833   3.888 -22.509  1.00  0.68           H  
ATOM   1215 2HH1 ARG A  75     -10.796   4.217 -23.876  1.00  0.68           H  
ATOM   1216 1HH2 ARG A  75      -9.280   1.033 -23.720  1.00  0.68           H  
ATOM   1217 2HH2 ARG A  75      -9.286   2.576 -24.623  1.00  0.68           H  
ATOM   1218  N   TYR A  76     -10.999   5.111 -17.931  1.00  0.68           N  
ATOM   1219  CA  TYR A  76     -10.750   6.486 -18.308  1.00  0.68           C  
ATOM   1220  C   TYR A  76     -10.986   6.622 -19.816  1.00  0.68           C  
ATOM   1221  O   TYR A  76     -10.443   5.845 -20.603  1.00  0.68           O  
ATOM   1222  CB  TYR A  76      -9.324   6.925 -17.985  1.00  0.68           C  
ATOM   1223  CG  TYR A  76      -8.920   7.144 -16.534  1.00  0.68           C  
ATOM   1224  CD1 TYR A  76      -7.855   6.428 -16.015  1.00  0.68           C  
ATOM   1225  CD2 TYR A  76      -9.598   8.056 -15.721  1.00  0.68           C  
ATOM   1226  CE1 TYR A  76      -7.453   6.640 -14.722  1.00  0.68           C  
ATOM   1227  CE2 TYR A  76      -9.186   8.242 -14.413  1.00  0.68           C  
ATOM   1228  CZ  TYR A  76      -8.120   7.543 -13.927  1.00  0.68           C  
ATOM   1229  OH  TYR A  76      -7.704   7.729 -12.639  1.00  0.68           O  
ATOM   1230  H   TYR A  76     -10.236   4.462 -17.801  1.00  0.68           H  
ATOM   1231  HA  TYR A  76     -11.448   7.132 -17.787  1.00  0.68           H  
ATOM   1232 1HB  TYR A  76      -8.685   6.167 -18.356  1.00  0.68           H  
ATOM   1233 2HB  TYR A  76      -9.095   7.810 -18.536  1.00  0.68           H  
ATOM   1234  HD1 TYR A  76      -7.315   5.711 -16.634  1.00  0.68           H  
ATOM   1235  HD2 TYR A  76     -10.445   8.616 -16.113  1.00  0.68           H  
ATOM   1236  HE1 TYR A  76      -6.603   6.095 -14.324  1.00  0.68           H  
ATOM   1237  HE2 TYR A  76      -9.693   8.941 -13.769  1.00  0.68           H  
ATOM   1238  HH  TYR A  76      -8.172   8.483 -12.241  1.00  0.68           H  
ATOM   1239  N   VAL A  77     -11.749   7.628 -20.212  1.00  0.69           N  
ATOM   1240  CA  VAL A  77     -12.075   7.887 -21.608  1.00  0.69           C  
ATOM   1241  C   VAL A  77     -11.595   9.266 -22.037  1.00  0.69           C  
ATOM   1242  O   VAL A  77     -11.782  10.245 -21.318  1.00  0.69           O  
ATOM   1243  CB  VAL A  77     -13.593   7.754 -21.814  1.00  0.69           C  
ATOM   1244  CG1 VAL A  77     -13.961   8.087 -23.237  1.00  0.69           C  
ATOM   1245  CG2 VAL A  77     -14.039   6.325 -21.454  1.00  0.69           C  
ATOM   1246  H   VAL A  77     -12.172   8.209 -19.496  1.00  0.69           H  
ATOM   1247  HA  VAL A  77     -11.578   7.140 -22.226  1.00  0.69           H  
ATOM   1248  HB  VAL A  77     -14.108   8.461 -21.161  1.00  0.69           H  
ATOM   1249 1HG1 VAL A  77     -15.041   7.998 -23.345  1.00  0.69           H  
ATOM   1250 2HG1 VAL A  77     -13.660   9.105 -23.476  1.00  0.69           H  
ATOM   1251 3HG1 VAL A  77     -13.463   7.397 -23.908  1.00  0.69           H  
ATOM   1252 1HG2 VAL A  77     -15.120   6.241 -21.586  1.00  0.69           H  
ATOM   1253 2HG2 VAL A  77     -13.536   5.610 -22.098  1.00  0.69           H  
ATOM   1254 3HG2 VAL A  77     -13.794   6.113 -20.414  1.00  0.69           H  
ATOM   1255  N   GLU A  78     -10.933   9.345 -23.192  1.00  0.71           N  
ATOM   1256  CA  GLU A  78     -10.418  10.633 -23.654  1.00  0.71           C  
ATOM   1257  C   GLU A  78     -11.426  11.444 -24.470  1.00  0.71           C  
ATOM   1258  O   GLU A  78     -12.111  10.921 -25.354  1.00  0.71           O  
ATOM   1259  CB  GLU A  78      -9.136  10.441 -24.451  1.00  0.71           C  
ATOM   1260  CG  GLU A  78      -8.417  11.730 -24.807  1.00  0.71           C  
ATOM   1261  CD  GLU A  78      -7.082  11.502 -25.464  1.00  0.71           C  
ATOM   1262  OE1 GLU A  78      -6.738  10.373 -25.704  1.00  0.71           O  
ATOM   1263  OE2 GLU A  78      -6.401  12.474 -25.734  1.00  0.71           O  
ATOM   1264  H   GLU A  78     -10.795   8.516 -23.753  1.00  0.71           H  
ATOM   1265  HA  GLU A  78     -10.163  11.223 -22.774  1.00  0.71           H  
ATOM   1266 1HB  GLU A  78      -8.452   9.838 -23.903  1.00  0.71           H  
ATOM   1267 2HB  GLU A  78      -9.364   9.922 -25.382  1.00  0.71           H  
ATOM   1268 1HG  GLU A  78      -9.044  12.307 -25.489  1.00  0.71           H  
ATOM   1269 2HG  GLU A  78      -8.282  12.319 -23.898  1.00  0.71           H  
ATOM   1270  N   TYR A  79     -11.499  12.724 -24.139  1.00  0.73           N  
ATOM   1271  CA  TYR A  79     -12.359  13.728 -24.749  1.00  0.73           C  
ATOM   1272  C   TYR A  79     -11.601  14.822 -25.473  1.00  0.73           C  
ATOM   1273  O   TYR A  79     -10.401  15.022 -25.279  1.00  0.73           O  
ATOM   1274  CB  TYR A  79     -13.310  14.284 -23.698  1.00  0.73           C  
ATOM   1275  CG  TYR A  79     -14.390  13.319 -23.362  1.00  0.73           C  
ATOM   1276  CD1 TYR A  79     -14.177  12.230 -22.548  1.00  0.73           C  
ATOM   1277  CD2 TYR A  79     -15.633  13.573 -23.850  1.00  0.73           C  
ATOM   1278  CE1 TYR A  79     -15.228  11.389 -22.271  1.00  0.73           C  
ATOM   1279  CE2 TYR A  79     -16.671  12.760 -23.578  1.00  0.73           C  
ATOM   1280  CZ  TYR A  79     -16.486  11.662 -22.794  1.00  0.73           C  
ATOM   1281  OH  TYR A  79     -17.568  10.843 -22.512  1.00  0.73           O  
ATOM   1282  H   TYR A  79     -10.898  13.034 -23.380  1.00  0.73           H  
ATOM   1283  HA  TYR A  79     -12.965  13.234 -25.500  1.00  0.73           H  
ATOM   1284 1HB  TYR A  79     -12.760  14.516 -22.789  1.00  0.73           H  
ATOM   1285 2HB  TYR A  79     -13.770  15.207 -24.056  1.00  0.73           H  
ATOM   1286  HD1 TYR A  79     -13.191  12.036 -22.137  1.00  0.73           H  
ATOM   1287  HD2 TYR A  79     -15.788  14.449 -24.460  1.00  0.73           H  
ATOM   1288  HE1 TYR A  79     -15.080  10.521 -21.644  1.00  0.73           H  
ATOM   1289  HE2 TYR A  79     -17.659  12.988 -23.981  1.00  0.73           H  
ATOM   1290  HH  TYR A  79     -17.273  10.066 -21.992  1.00  0.73           H  
ATOM   1291  N   THR A  80     -12.320  15.515 -26.341  1.00  0.75           N  
ATOM   1292  CA  THR A  80     -11.763  16.602 -27.128  1.00  0.75           C  
ATOM   1293  C   THR A  80     -12.057  17.986 -26.538  1.00  0.75           C  
ATOM   1294  O   THR A  80     -11.690  19.001 -27.129  1.00  0.75           O  
ATOM   1295  CB  THR A  80     -12.335  16.542 -28.550  1.00  0.75           C  
ATOM   1296  OG1 THR A  80     -13.743  16.748 -28.498  1.00  0.75           O  
ATOM   1297  CG2 THR A  80     -12.096  15.159 -29.140  1.00  0.75           C  
ATOM   1298  H   THR A  80     -13.305  15.272 -26.473  1.00  0.75           H  
ATOM   1299  HA  THR A  80     -10.682  16.476 -27.172  1.00  0.75           H  
ATOM   1300  HB  THR A  80     -11.872  17.304 -29.173  1.00  0.75           H  
ATOM   1301  HG1 THR A  80     -14.126  16.150 -27.818  1.00  0.75           H  
ATOM   1302 1HG2 THR A  80     -12.521  15.111 -30.142  1.00  0.75           H  
ATOM   1303 2HG2 THR A  80     -11.030  14.962 -29.188  1.00  0.75           H  
ATOM   1304 3HG2 THR A  80     -12.580  14.416 -28.508  1.00  0.75           H  
ATOM   1305  N   ASP A  81     -12.747  18.031 -25.397  1.00  0.76           N  
ATOM   1306  CA  ASP A  81     -13.174  19.303 -24.813  1.00  0.76           C  
ATOM   1307  C   ASP A  81     -13.392  19.256 -23.299  1.00  0.76           C  
ATOM   1308  O   ASP A  81     -13.812  18.247 -22.738  1.00  0.76           O  
ATOM   1309  CB  ASP A  81     -14.463  19.794 -25.493  1.00  0.76           C  
ATOM   1310  CG  ASP A  81     -14.755  21.265 -25.236  1.00  0.76           C  
ATOM   1311  OD1 ASP A  81     -14.335  22.091 -26.011  1.00  0.76           O  
ATOM   1312  OD2 ASP A  81     -15.408  21.554 -24.245  1.00  0.76           O  
ATOM   1313  H   ASP A  81     -12.986  17.163 -24.947  1.00  0.76           H  
ATOM   1314  HA  ASP A  81     -12.390  20.036 -25.005  1.00  0.76           H  
ATOM   1315 1HB  ASP A  81     -14.383  19.641 -26.573  1.00  0.76           H  
ATOM   1316 2HB  ASP A  81     -15.308  19.199 -25.146  1.00  0.76           H  
ATOM   1317  N   ALA A  82     -13.161  20.403 -22.656  1.00  0.77           N  
ATOM   1318  CA  ALA A  82     -13.334  20.624 -21.212  1.00  0.77           C  
ATOM   1319  C   ALA A  82     -14.746  20.369 -20.721  1.00  0.77           C  
ATOM   1320  O   ALA A  82     -14.946  20.121 -19.531  1.00  0.77           O  
ATOM   1321  CB  ALA A  82     -12.950  22.040 -20.866  1.00  0.77           C  
ATOM   1322  H   ALA A  82     -12.843  21.186 -23.213  1.00  0.77           H  
ATOM   1323  HA  ALA A  82     -12.689  19.935 -20.684  1.00  0.77           H  
ATOM   1324 1HB  ALA A  82     -13.045  22.187 -19.792  1.00  0.77           H  
ATOM   1325 2HB  ALA A  82     -11.931  22.238 -21.166  1.00  0.77           H  
ATOM   1326 3HB  ALA A  82     -13.618  22.725 -21.391  1.00  0.77           H  
ATOM   1327  N   THR A  83     -15.727  20.485 -21.611  1.00  0.76           N  
ATOM   1328  CA  THR A  83     -17.111  20.255 -21.246  1.00  0.76           C  
ATOM   1329  C   THR A  83     -17.460  18.786 -21.294  1.00  0.76           C  
ATOM   1330  O   THR A  83     -18.558  18.394 -20.901  1.00  0.76           O  
ATOM   1331  CB  THR A  83     -18.055  20.933 -22.223  1.00  0.76           C  
ATOM   1332  OG1 THR A  83     -17.833  20.359 -23.538  1.00  0.76           O  
ATOM   1333  CG2 THR A  83     -17.815  22.424 -22.250  1.00  0.76           C  
ATOM   1334  H   THR A  83     -15.513  20.745 -22.582  1.00  0.76           H  
ATOM   1335  HA  THR A  83     -17.280  20.628 -20.237  1.00  0.76           H  
ATOM   1336  HB  THR A  83     -19.083  20.736 -21.924  1.00  0.76           H  
ATOM   1337  HG1 THR A  83     -16.976  20.744 -23.886  1.00  0.76           H  
ATOM   1338 1HG2 THR A  83     -18.498  22.889 -22.961  1.00  0.76           H  
ATOM   1339 2HG2 THR A  83     -17.988  22.835 -21.258  1.00  0.76           H  
ATOM   1340 3HG2 THR A  83     -16.789  22.623 -22.551  1.00  0.76           H  
ATOM   1341  N   PHE A  84     -16.569  17.975 -21.859  1.00  0.76           N  
ATOM   1342  CA  PHE A  84     -16.811  16.560 -22.048  1.00  0.76           C  
ATOM   1343  C   PHE A  84     -18.039  16.261 -22.911  1.00  0.76           C  
ATOM   1344  O   PHE A  84     -18.610  15.169 -22.829  1.00  0.76           O  
ATOM   1345  CB  PHE A  84     -16.858  15.886 -20.676  1.00  0.76           C  
ATOM   1346  CG  PHE A  84     -15.521  15.982 -20.044  1.00  0.76           C  
ATOM   1347  CD1 PHE A  84     -15.169  17.015 -19.218  1.00  0.76           C  
ATOM   1348  CD2 PHE A  84     -14.611  15.023 -20.292  1.00  0.76           C  
ATOM   1349  CE1 PHE A  84     -13.906  17.071 -18.689  1.00  0.76           C  
ATOM   1350  CE2 PHE A  84     -13.369  15.061 -19.770  1.00  0.76           C  
ATOM   1351  CZ  PHE A  84     -12.998  16.090 -18.962  1.00  0.76           C  
ATOM   1352  H   PHE A  84     -15.662  18.333 -22.146  1.00  0.76           H  
ATOM   1353  HA  PHE A  84     -15.941  16.157 -22.563  1.00  0.76           H  
ATOM   1354 1HB  PHE A  84     -17.593  16.345 -20.022  1.00  0.76           H  
ATOM   1355 2HB  PHE A  84     -17.108  14.836 -20.791  1.00  0.76           H  
ATOM   1356  HD1 PHE A  84     -15.888  17.803 -19.000  1.00  0.76           H  
ATOM   1357  HD2 PHE A  84     -14.897  14.217 -20.922  1.00  0.76           H  
ATOM   1358  HE1 PHE A  84     -13.644  17.897 -18.061  1.00  0.76           H  
ATOM   1359  HE2 PHE A  84     -12.683  14.274 -20.008  1.00  0.76           H  
ATOM   1360  HZ  PHE A  84     -11.997  16.126 -18.546  1.00  0.76           H  
ATOM   1361  N   SER A  85     -18.389  17.207 -23.806  1.00  0.77           N  
ATOM   1362  CA  SER A  85     -19.492  17.046 -24.747  1.00  0.77           C  
ATOM   1363  C   SER A  85     -19.148  16.176 -25.964  1.00  0.77           C  
ATOM   1364  O   SER A  85     -20.047  15.754 -26.693  1.00  0.77           O  
ATOM   1365  CB  SER A  85     -19.877  18.404 -25.289  1.00  0.77           C  
ATOM   1366  OG  SER A  85     -20.305  19.259 -24.280  1.00  0.77           O  
ATOM   1367  H   SER A  85     -17.930  18.121 -23.778  1.00  0.77           H  
ATOM   1368  HA  SER A  85     -20.333  16.597 -24.217  1.00  0.77           H  
ATOM   1369 1HB  SER A  85     -19.026  18.847 -25.807  1.00  0.77           H  
ATOM   1370 2HB  SER A  85     -20.673  18.279 -26.020  1.00  0.77           H  
ATOM   1371  HG  SER A  85     -19.482  19.648 -23.922  1.00  0.77           H  
ATOM   1372  N   LYS A  86     -17.859  15.936 -26.206  1.00  0.81           N  
ATOM   1373  CA  LYS A  86     -17.437  15.163 -27.375  1.00  0.81           C  
ATOM   1374  C   LYS A  86     -16.216  14.291 -27.128  1.00  0.81           C  
ATOM   1375  O   LYS A  86     -15.131  14.804 -26.809  1.00  0.81           O  
ATOM   1376  CB  LYS A  86     -17.135  16.094 -28.545  1.00  0.81           C  
ATOM   1377  CG  LYS A  86     -16.715  15.358 -29.824  1.00  0.81           C  
ATOM   1378  CD  LYS A  86     -16.471  16.314 -30.981  1.00  0.81           C  
ATOM   1379  CE  LYS A  86     -16.016  15.558 -32.223  1.00  0.81           C  
ATOM   1380  NZ  LYS A  86     -15.764  16.474 -33.372  1.00  0.81           N  
ATOM   1381  H   LYS A  86     -17.169  16.299 -25.568  1.00  0.81           H  
ATOM   1382  HA  LYS A  86     -18.257  14.502 -27.659  1.00  0.81           H  
ATOM   1383 1HB  LYS A  86     -18.020  16.684 -28.778  1.00  0.81           H  
ATOM   1384 2HB  LYS A  86     -16.340  16.785 -28.273  1.00  0.81           H  
ATOM   1385 1HG  LYS A  86     -15.794  14.797 -29.633  1.00  0.81           H  
ATOM   1386 2HG  LYS A  86     -17.493  14.649 -30.105  1.00  0.81           H  
ATOM   1387 1HD  LYS A  86     -17.386  16.862 -31.207  1.00  0.81           H  
ATOM   1388 2HD  LYS A  86     -15.696  17.029 -30.699  1.00  0.81           H  
ATOM   1389 1HE  LYS A  86     -15.097  15.018 -31.991  1.00  0.81           H  
ATOM   1390 2HE  LYS A  86     -16.784  14.839 -32.506  1.00  0.81           H  
ATOM   1391 1HZ  LYS A  86     -15.462  15.938 -34.173  1.00  0.81           H  
ATOM   1392 2HZ  LYS A  86     -16.613  16.972 -33.600  1.00  0.81           H  
ATOM   1393 3HZ  LYS A  86     -15.043  17.135 -33.117  1.00  0.81           H  
ATOM   1394  N   ARG A  87     -16.421  12.982 -27.302  1.00  0.90           N  
ATOM   1395  CA  ARG A  87     -15.425  11.927 -27.103  1.00  0.90           C  
ATOM   1396  C   ARG A  87     -14.458  11.790 -28.267  1.00  0.90           C  
ATOM   1397  O   ARG A  87     -14.857  11.892 -29.427  1.00  0.90           O  
ATOM   1398  CB  ARG A  87     -16.112  10.589 -26.858  1.00  0.90           C  
ATOM   1399  CG  ARG A  87     -15.171   9.428 -26.690  1.00  0.90           C  
ATOM   1400  CD  ARG A  87     -15.858   8.182 -26.349  1.00  0.90           C  
ATOM   1401  NE  ARG A  87     -14.926   7.070 -26.349  1.00  0.90           N  
ATOM   1402  CZ  ARG A  87     -15.210   5.818 -25.948  1.00  0.90           C  
ATOM   1403  NH1 ARG A  87     -16.407   5.524 -25.493  1.00  0.90           N  
ATOM   1404  NH2 ARG A  87     -14.281   4.882 -26.010  1.00  0.90           N  
ATOM   1405  H   ARG A  87     -17.350  12.693 -27.579  1.00  0.90           H  
ATOM   1406  HA  ARG A  87     -14.847  12.164 -26.213  1.00  0.90           H  
ATOM   1407 1HB  ARG A  87     -16.713  10.652 -25.953  1.00  0.90           H  
ATOM   1408 2HB  ARG A  87     -16.777  10.362 -27.686  1.00  0.90           H  
ATOM   1409 1HG  ARG A  87     -14.659   9.253 -27.628  1.00  0.90           H  
ATOM   1410 2HG  ARG A  87     -14.439   9.656 -25.914  1.00  0.90           H  
ATOM   1411 1HD  ARG A  87     -16.306   8.263 -25.361  1.00  0.90           H  
ATOM   1412 2HD  ARG A  87     -16.633   7.978 -27.087  1.00  0.90           H  
ATOM   1413  HE  ARG A  87     -13.987   7.257 -26.697  1.00  0.90           H  
ATOM   1414 1HH1 ARG A  87     -17.119   6.240 -25.440  1.00  0.90           H  
ATOM   1415 2HH1 ARG A  87     -16.615   4.586 -25.187  1.00  0.90           H  
ATOM   1416 1HH2 ARG A  87     -13.362   5.111 -26.365  1.00  0.90           H  
ATOM   1417 2HH2 ARG A  87     -14.493   3.943 -25.711  1.00  0.90           H  
ATOM   1418  N   LYS A  88     -13.186  11.560 -27.953  1.00  1.05           N  
ATOM   1419  CA  LYS A  88     -12.178  11.328 -28.977  1.00  1.05           C  
ATOM   1420  C   LYS A  88     -12.218   9.867 -29.413  1.00  1.05           C  
ATOM   1421  O   LYS A  88     -12.323   8.965 -28.577  1.00  1.05           O  
ATOM   1422  CB  LYS A  88     -10.782  11.684 -28.466  1.00  1.05           C  
ATOM   1423  CG  LYS A  88      -9.692  11.643 -29.531  1.00  1.05           C  
ATOM   1424  CD  LYS A  88      -8.340  12.015 -28.955  1.00  1.05           C  
ATOM   1425  CE  LYS A  88      -8.256  13.503 -28.614  1.00  1.05           C  
ATOM   1426  NZ  LYS A  88      -6.898  13.882 -28.133  1.00  1.05           N  
ATOM   1427  H   LYS A  88     -12.903  11.488 -26.976  1.00  1.05           H  
ATOM   1428  HA  LYS A  88     -12.405  11.949 -29.843  1.00  1.05           H  
ATOM   1429 1HB  LYS A  88     -10.791  12.676 -28.014  1.00  1.05           H  
ATOM   1430 2HB  LYS A  88     -10.498  10.981 -27.680  1.00  1.05           H  
ATOM   1431 1HG  LYS A  88      -9.623  10.634 -29.944  1.00  1.05           H  
ATOM   1432 2HG  LYS A  88      -9.943  12.330 -30.337  1.00  1.05           H  
ATOM   1433 1HD  LYS A  88      -8.174  11.434 -28.051  1.00  1.05           H  
ATOM   1434 2HD  LYS A  88      -7.557  11.767 -29.668  1.00  1.05           H  
ATOM   1435 1HE  LYS A  88      -8.491  14.084 -29.502  1.00  1.05           H  
ATOM   1436 2HE  LYS A  88      -8.984  13.737 -27.831  1.00  1.05           H  
ATOM   1437 1HZ  LYS A  88      -6.875  14.861 -27.912  1.00  1.05           H  
ATOM   1438 2HZ  LYS A  88      -6.690  13.344 -27.282  1.00  1.05           H  
ATOM   1439 3HZ  LYS A  88      -6.209  13.678 -28.834  1.00  1.05           H  
ATOM   1440  N   ILE A  89     -12.143   9.625 -30.714  1.00  1.25           N  
ATOM   1441  CA  ILE A  89     -12.120   8.256 -31.210  1.00  1.25           C  
ATOM   1442  C   ILE A  89     -10.741   7.660 -30.993  1.00  1.25           C  
ATOM   1443  O   ILE A  89      -9.739   8.253 -31.391  1.00  1.25           O  
ATOM   1444  CB  ILE A  89     -12.479   8.204 -32.703  1.00  1.25           C  
ATOM   1445  CG1 ILE A  89     -13.915   8.707 -32.900  1.00  1.25           C  
ATOM   1446  CG2 ILE A  89     -12.314   6.792 -33.245  1.00  1.25           C  
ATOM   1447  CD1 ILE A  89     -14.287   8.927 -34.348  1.00  1.25           C  
ATOM   1448  H   ILE A  89     -12.087  10.395 -31.363  1.00  1.25           H  
ATOM   1449  HA  ILE A  89     -12.846   7.666 -30.651  1.00  1.25           H  
ATOM   1450  HB  ILE A  89     -11.821   8.872 -33.254  1.00  1.25           H  
ATOM   1451 1HG1 ILE A  89     -14.605   7.982 -32.471  1.00  1.25           H  
ATOM   1452 2HG1 ILE A  89     -14.034   9.653 -32.367  1.00  1.25           H  
ATOM   1453 1HG2 ILE A  89     -12.565   6.777 -34.304  1.00  1.25           H  
ATOM   1454 2HG2 ILE A  89     -11.281   6.466 -33.117  1.00  1.25           H  
ATOM   1455 3HG2 ILE A  89     -12.975   6.115 -32.707  1.00  1.25           H  
ATOM   1456 1HD1 ILE A  89     -15.316   9.284 -34.410  1.00  1.25           H  
ATOM   1457 2HD1 ILE A  89     -13.619   9.668 -34.787  1.00  1.25           H  
ATOM   1458 3HD1 ILE A  89     -14.197   7.989 -34.894  1.00  1.25           H  
ATOM   1459  N   GLN A  90     -10.686   6.495 -30.359  1.00  1.49           N  
ATOM   1460  CA  GLN A  90      -9.408   5.857 -30.082  1.00  1.49           C  
ATOM   1461  C   GLN A  90      -8.739   5.417 -31.407  1.00  1.49           C  
ATOM   1462  O   GLN A  90      -9.380   4.719 -32.192  1.00  1.49           O  
ATOM   1463  CB  GLN A  90      -9.629   4.682 -29.122  1.00  1.49           C  
ATOM   1464  CG  GLN A  90      -8.379   3.990 -28.660  1.00  1.49           C  
ATOM   1465  CD  GLN A  90      -8.654   2.968 -27.555  1.00  1.49           C  
ATOM   1466  OE1 GLN A  90      -8.642   3.314 -26.357  1.00  1.49           O  
ATOM   1467  NE2 GLN A  90      -8.919   1.736 -27.950  1.00  1.49           N  
ATOM   1468  H   GLN A  90     -11.545   6.059 -30.056  1.00  1.49           H  
ATOM   1469  HA  GLN A  90      -8.807   6.568 -29.539  1.00  1.49           H  
ATOM   1470 1HB  GLN A  90     -10.166   5.031 -28.241  1.00  1.49           H  
ATOM   1471 2HB  GLN A  90     -10.254   3.935 -29.612  1.00  1.49           H  
ATOM   1472 1HG  GLN A  90      -7.970   3.456 -29.516  1.00  1.49           H  
ATOM   1473 2HG  GLN A  90      -7.665   4.722 -28.292  1.00  1.49           H  
ATOM   1474 1HE2 GLN A  90      -9.103   1.013 -27.280  1.00  1.49           H  
ATOM   1475 2HE2 GLN A  90      -8.934   1.535 -28.931  1.00  1.49           H  
ATOM   1476  N   PRO A  91      -7.471   5.808 -31.680  1.00  1.69           N  
ATOM   1477  CA  PRO A  91      -6.687   5.486 -32.871  1.00  1.69           C  
ATOM   1478  C   PRO A  91      -6.475   4.002 -33.110  1.00  1.69           C  
ATOM   1479  O   PRO A  91      -6.471   3.194 -32.172  1.00  1.69           O  
ATOM   1480  CB  PRO A  91      -5.337   6.161 -32.604  1.00  1.69           C  
ATOM   1481  CG  PRO A  91      -5.634   7.260 -31.630  1.00  1.69           C  
ATOM   1482  CD  PRO A  91      -6.756   6.742 -30.764  1.00  1.69           C  
ATOM   1483  HA  PRO A  91      -7.179   5.942 -33.747  1.00  1.69           H  
ATOM   1484 1HB  PRO A  91      -4.626   5.413 -32.213  1.00  1.69           H  
ATOM   1485 2HB  PRO A  91      -4.913   6.532 -33.547  1.00  1.69           H  
ATOM   1486 1HG  PRO A  91      -4.732   7.510 -31.053  1.00  1.69           H  
ATOM   1487 2HG  PRO A  91      -5.922   8.173 -32.177  1.00  1.69           H  
ATOM   1488 1HD  PRO A  91      -6.376   6.227 -29.871  1.00  1.69           H  
ATOM   1489 2HD  PRO A  91      -7.355   7.634 -30.536  1.00  1.69           H  
ATOM   1490  N   GLU A  92      -6.263   3.639 -34.369  1.00  1.80           N  
ATOM   1491  CA  GLU A  92      -6.000   2.249 -34.681  1.00  1.80           C  
ATOM   1492  C   GLU A  92      -4.757   1.788 -33.956  1.00  1.80           C  
ATOM   1493  O   GLU A  92      -3.839   2.564 -33.693  1.00  1.80           O  
ATOM   1494  CB  GLU A  92      -5.862   2.006 -36.185  1.00  1.80           C  
ATOM   1495  CG  GLU A  92      -7.161   2.168 -36.989  1.00  1.80           C  
ATOM   1496  CD  GLU A  92      -8.170   1.074 -36.673  1.00  1.80           C  
ATOM   1497  OE1 GLU A  92      -7.816  -0.090 -36.704  1.00  1.80           O  
ATOM   1498  OE2 GLU A  92      -9.312   1.376 -36.375  1.00  1.80           O  
ATOM   1499  H   GLU A  92      -6.283   4.328 -35.109  1.00  1.80           H  
ATOM   1500  HA  GLU A  92      -6.836   1.653 -34.320  1.00  1.80           H  
ATOM   1501 1HB  GLU A  92      -5.126   2.697 -36.596  1.00  1.80           H  
ATOM   1502 2HB  GLU A  92      -5.486   0.996 -36.353  1.00  1.80           H  
ATOM   1503 1HG  GLU A  92      -7.604   3.136 -36.753  1.00  1.80           H  
ATOM   1504 2HG  GLU A  92      -6.928   2.151 -38.052  1.00  1.80           H  
ATOM   1505  N   ASN A  93      -4.781   0.513 -33.605  1.00  1.77           N  
ATOM   1506  CA  ASN A  93      -3.773  -0.213 -32.836  1.00  1.77           C  
ATOM   1507  C   ASN A  93      -3.750   0.157 -31.353  1.00  1.77           C  
ATOM   1508  O   ASN A  93      -3.088  -0.518 -30.584  1.00  1.77           O  
ATOM   1509  CB  ASN A  93      -2.378  -0.037 -33.415  1.00  1.77           C  
ATOM   1510  CG  ASN A  93      -2.257  -0.564 -34.821  1.00  1.77           C  
ATOM   1511  OD1 ASN A  93      -2.805  -1.624 -35.153  1.00  1.77           O  
ATOM   1512  ND2 ASN A  93      -1.559   0.163 -35.656  1.00  1.77           N  
ATOM   1513  H   ASN A  93      -5.590  -0.010 -33.907  1.00  1.77           H  
ATOM   1514  HA  ASN A  93      -4.019  -1.276 -32.888  1.00  1.77           H  
ATOM   1515 1HB  ASN A  93      -2.059   1.000 -33.384  1.00  1.77           H  
ATOM   1516 2HB  ASN A  93      -1.676  -0.598 -32.789  1.00  1.77           H  
ATOM   1517 1HD2 ASN A  93      -1.451  -0.131 -36.605  1.00  1.77           H  
ATOM   1518 2HD2 ASN A  93      -1.142   1.018 -35.345  1.00  1.77           H  
ATOM   1519  N   MET A  94      -4.581   1.105 -30.902  1.00  1.62           N  
ATOM   1520  CA  MET A  94      -4.691   1.382 -29.465  1.00  1.62           C  
ATOM   1521  C   MET A  94      -5.769   0.491 -28.870  1.00  1.62           C  
ATOM   1522  O   MET A  94      -6.073   0.523 -27.685  1.00  1.62           O  
ATOM   1523  CB  MET A  94      -4.948   2.856 -29.194  1.00  1.62           C  
ATOM   1524  CG  MET A  94      -3.794   3.787 -29.535  1.00  1.62           C  
ATOM   1525  SD  MET A  94      -2.341   3.519 -28.467  1.00  1.62           S  
ATOM   1526  CE  MET A  94      -1.325   2.535 -29.551  1.00  1.62           C  
ATOM   1527  H   MET A  94      -5.136   1.681 -31.542  1.00  1.62           H  
ATOM   1528  HA  MET A  94      -3.748   1.119 -28.985  1.00  1.62           H  
ATOM   1529 1HB  MET A  94      -5.771   3.181 -29.806  1.00  1.62           H  
ATOM   1530 2HB  MET A  94      -5.226   3.003 -28.165  1.00  1.62           H  
ATOM   1531 1HG  MET A  94      -3.502   3.619 -30.576  1.00  1.62           H  
ATOM   1532 2HG  MET A  94      -4.115   4.822 -29.436  1.00  1.62           H  
ATOM   1533 1HE  MET A  94      -0.395   2.266 -29.054  1.00  1.62           H  
ATOM   1534 2HE  MET A  94      -1.859   1.636 -29.817  1.00  1.62           H  
ATOM   1535 3HE  MET A  94      -1.102   3.100 -30.455  1.00  1.62           H  
ATOM   1536  N   LYS A  95      -6.320  -0.362 -29.714  1.00  1.42           N  
ATOM   1537  CA  LYS A  95      -7.340  -1.329 -29.353  1.00  1.42           C  
ATOM   1538  C   LYS A  95      -6.776  -2.291 -28.306  1.00  1.42           C  
ATOM   1539  O   LYS A  95      -7.490  -2.797 -27.428  1.00  1.42           O  
ATOM   1540  CB  LYS A  95      -7.786  -2.025 -30.635  1.00  1.42           C  
ATOM   1541  CG  LYS A  95      -8.543  -1.053 -31.550  1.00  1.42           C  
ATOM   1542  CD  LYS A  95      -8.933  -1.629 -32.904  1.00  1.42           C  
ATOM   1543  CE  LYS A  95      -9.619  -0.532 -33.723  1.00  1.42           C  
ATOM   1544  NZ  LYS A  95      -9.891  -0.921 -35.139  1.00  1.42           N  
ATOM   1545  H   LYS A  95      -6.014  -0.321 -30.672  1.00  1.42           H  
ATOM   1546  HA  LYS A  95      -8.190  -0.807 -28.915  1.00  1.42           H  
ATOM   1547 1HB  LYS A  95      -6.920  -2.411 -31.172  1.00  1.42           H  
ATOM   1548 2HB  LYS A  95      -8.439  -2.867 -30.397  1.00  1.42           H  
ATOM   1549 1HG  LYS A  95      -9.450  -0.726 -31.042  1.00  1.42           H  
ATOM   1550 2HG  LYS A  95      -7.916  -0.172 -31.722  1.00  1.42           H  
ATOM   1551 1HD  LYS A  95      -8.048  -1.976 -33.438  1.00  1.42           H  
ATOM   1552 2HD  LYS A  95      -9.618  -2.466 -32.773  1.00  1.42           H  
ATOM   1553 1HE  LYS A  95     -10.561  -0.274 -33.247  1.00  1.42           H  
ATOM   1554 2HE  LYS A  95      -8.972   0.348 -33.726  1.00  1.42           H  
ATOM   1555 1HZ  LYS A  95     -10.297  -0.107 -35.613  1.00  1.42           H  
ATOM   1556 2HZ  LYS A  95      -9.006  -1.111 -35.625  1.00  1.42           H  
ATOM   1557 3HZ  LYS A  95     -10.498  -1.714 -35.204  1.00  1.42           H  
ATOM   1558  N   HIS A  96      -5.455  -2.498 -28.349  1.00  1.23           N  
ATOM   1559  CA  HIS A  96      -4.812  -3.377 -27.385  1.00  1.23           C  
ATOM   1560  C   HIS A  96      -4.821  -2.796 -25.983  1.00  1.23           C  
ATOM   1561  O   HIS A  96      -4.550  -3.532 -25.043  1.00  1.23           O  
ATOM   1562  CB  HIS A  96      -3.355  -3.706 -27.743  1.00  1.23           C  
ATOM   1563  CG  HIS A  96      -2.440  -2.530 -27.688  1.00  1.23           C  
ATOM   1564  ND1 HIS A  96      -1.935  -1.945 -28.804  1.00  1.23           N  
ATOM   1565  CD2 HIS A  96      -1.953  -1.828 -26.641  1.00  1.23           C  
ATOM   1566  CE1 HIS A  96      -1.168  -0.931 -28.457  1.00  1.23           C  
ATOM   1567  NE2 HIS A  96      -1.157  -0.837 -27.148  1.00  1.23           N  
ATOM   1568  H   HIS A  96      -4.897  -2.044 -29.060  1.00  1.23           H  
ATOM   1569  HA  HIS A  96      -5.356  -4.308 -27.330  1.00  1.23           H  
ATOM   1570 1HB  HIS A  96      -2.975  -4.462 -27.053  1.00  1.23           H  
ATOM   1571 2HB  HIS A  96      -3.305  -4.127 -28.744  1.00  1.23           H  
ATOM   1572  HD1 HIS A  96      -2.066  -2.273 -29.773  1.00  1.23           H  
ATOM   1573  HD2 HIS A  96      -2.094  -1.929 -25.571  1.00  1.23           H  
ATOM   1574  HE1 HIS A  96      -0.674  -0.339 -29.226  1.00  1.23           H  
ATOM   1575  N   LEU A  97      -5.162  -1.501 -25.825  1.00  1.07           N  
ATOM   1576  CA  LEU A  97      -5.214  -0.871 -24.515  1.00  1.07           C  
ATOM   1577  C   LEU A  97      -6.288  -1.528 -23.671  1.00  1.07           C  
ATOM   1578  O   LEU A  97      -6.199  -1.540 -22.448  1.00  1.07           O  
ATOM   1579  CB  LEU A  97      -5.503   0.638 -24.605  1.00  1.07           C  
ATOM   1580  CG  LEU A  97      -4.398   1.535 -25.212  1.00  1.07           C  
ATOM   1581  CD1 LEU A  97      -4.917   2.973 -25.298  1.00  1.07           C  
ATOM   1582  CD2 LEU A  97      -3.167   1.466 -24.369  1.00  1.07           C  
ATOM   1583  H   LEU A  97      -5.401  -0.925 -26.628  1.00  1.07           H  
ATOM   1584  HA  LEU A  97      -4.253  -1.010 -24.022  1.00  1.07           H  
ATOM   1585 1HB  LEU A  97      -6.403   0.778 -25.204  1.00  1.07           H  
ATOM   1586 2HB  LEU A  97      -5.715   1.013 -23.603  1.00  1.07           H  
ATOM   1587  HG  LEU A  97      -4.159   1.195 -26.219  1.00  1.07           H  
ATOM   1588 1HD1 LEU A  97      -4.151   3.613 -25.735  1.00  1.07           H  
ATOM   1589 2HD1 LEU A  97      -5.813   2.996 -25.916  1.00  1.07           H  
ATOM   1590 3HD1 LEU A  97      -5.162   3.330 -24.293  1.00  1.07           H  
ATOM   1591 1HD2 LEU A  97      -2.406   2.108 -24.814  1.00  1.07           H  
ATOM   1592 2HD2 LEU A  97      -3.393   1.812 -23.359  1.00  1.07           H  
ATOM   1593 3HD2 LEU A  97      -2.809   0.433 -24.331  1.00  1.07           H  
ATOM   1594  N   GLY A  98      -7.348  -2.033 -24.296  1.00  0.95           N  
ATOM   1595  CA  GLY A  98      -8.373  -2.678 -23.497  1.00  0.95           C  
ATOM   1596  C   GLY A  98      -8.943  -1.744 -22.455  1.00  0.95           C  
ATOM   1597  O   GLY A  98      -9.490  -0.684 -22.777  1.00  0.95           O  
ATOM   1598  H   GLY A  98      -7.402  -2.041 -25.315  1.00  0.95           H  
ATOM   1599 1HA  GLY A  98      -9.169  -3.026 -24.153  1.00  0.95           H  
ATOM   1600 2HA  GLY A  98      -7.961  -3.553 -23.006  1.00  0.95           H  
ATOM   1601  N   ILE A  99      -8.793  -2.154 -21.198  1.00  0.87           N  
ATOM   1602  CA  ILE A  99      -9.300  -1.418 -20.039  1.00  0.87           C  
ATOM   1603  C   ILE A  99      -8.418  -0.260 -19.563  1.00  0.87           C  
ATOM   1604  O   ILE A  99      -8.798   0.445 -18.630  1.00  0.87           O  
ATOM   1605  CB  ILE A  99      -9.507  -2.360 -18.852  1.00  0.87           C  
ATOM   1606  CG1 ILE A  99      -8.205  -2.901 -18.403  1.00  0.87           C  
ATOM   1607  CG2 ILE A  99     -10.390  -3.449 -19.243  1.00  0.87           C  
ATOM   1608  CD1 ILE A  99      -8.274  -3.710 -17.158  1.00  0.87           C  
ATOM   1609  H   ILE A  99      -8.294  -3.036 -21.061  1.00  0.87           H  
ATOM   1610  HA  ILE A  99     -10.267  -1.006 -20.314  1.00  0.87           H  
ATOM   1611  HB  ILE A  99      -9.918  -1.806 -18.039  1.00  0.87           H  
ATOM   1612 1HG1 ILE A  99      -7.804  -3.494 -19.192  1.00  0.87           H  
ATOM   1613 2HG1 ILE A  99      -7.536  -2.081 -18.217  1.00  0.87           H  
ATOM   1614 1HG2 ILE A  99     -10.544  -4.129 -18.407  1.00  0.87           H  
ATOM   1615 2HG2 ILE A  99     -11.341  -3.036 -19.560  1.00  0.87           H  
ATOM   1616 3HG2 ILE A  99      -9.927  -3.983 -20.066  1.00  0.87           H  
ATOM   1617 1HD1 ILE A  99      -7.286  -4.046 -16.936  1.00  0.87           H  
ATOM   1618 2HD1 ILE A  99      -8.650  -3.103 -16.337  1.00  0.87           H  
ATOM   1619 3HD1 ILE A  99      -8.929  -4.569 -17.302  1.00  0.87           H  
ATOM   1620  N   LEU A 100      -7.244  -0.076 -20.167  1.00  0.81           N  
ATOM   1621  CA  LEU A 100      -6.328   0.988 -19.749  1.00  0.81           C  
ATOM   1622  C   LEU A 100      -6.827   2.329 -20.206  1.00  0.81           C  
ATOM   1623  O   LEU A 100      -7.526   2.433 -21.217  1.00  0.81           O  
ATOM   1624  CB  LEU A 100      -4.951   0.792 -20.363  1.00  0.81           C  
ATOM   1625  CG  LEU A 100      -4.040  -0.096 -19.678  1.00  0.81           C  
ATOM   1626  CD1 LEU A 100      -4.777  -1.341 -19.389  1.00  0.81           C  
ATOM   1627  CD2 LEU A 100      -2.851  -0.343 -20.622  1.00  0.81           C  
ATOM   1628  H   LEU A 100      -6.978  -0.682 -20.943  1.00  0.81           H  
ATOM   1629  HA  LEU A 100      -6.254   0.990 -18.660  1.00  0.81           H  
ATOM   1630 1HB  LEU A 100      -5.076   0.410 -21.365  1.00  0.81           H  
ATOM   1631 2HB  LEU A 100      -4.469   1.772 -20.435  1.00  0.81           H  
ATOM   1632  HG  LEU A 100      -3.694   0.336 -18.738  1.00  0.81           H  
ATOM   1633 1HD1 LEU A 100      -4.155  -2.021 -18.906  1.00  0.81           H  
ATOM   1634 2HD1 LEU A 100      -5.606  -1.100 -18.743  1.00  0.81           H  
ATOM   1635 3HD1 LEU A 100      -5.138  -1.773 -20.309  1.00  0.81           H  
ATOM   1636 1HD2 LEU A 100      -2.146  -1.024 -20.184  1.00  0.81           H  
ATOM   1637 2HD2 LEU A 100      -3.225  -0.769 -21.556  1.00  0.81           H  
ATOM   1638 3HD2 LEU A 100      -2.351   0.603 -20.833  1.00  0.81           H  
ATOM   1639  N   GLY A 101      -6.435   3.363 -19.480  1.00  0.78           N  
ATOM   1640  CA  GLY A 101      -6.828   4.701 -19.847  1.00  0.78           C  
ATOM   1641  C   GLY A 101      -5.946   5.241 -20.959  1.00  0.78           C  
ATOM   1642  O   GLY A 101      -5.052   4.540 -21.436  1.00  0.78           O  
ATOM   1643  H   GLY A 101      -5.872   3.215 -18.640  1.00  0.78           H  
ATOM   1644 1HA  GLY A 101      -7.874   4.678 -20.152  1.00  0.78           H  
ATOM   1645 2HA  GLY A 101      -6.731   5.338 -18.972  1.00  0.78           H  
ATOM   1646  N   PRO A 102      -6.174   6.486 -21.384  1.00  0.76           N  
ATOM   1647  CA  PRO A 102      -5.458   7.185 -22.421  1.00  0.76           C  
ATOM   1648  C   PRO A 102      -3.996   7.275 -22.096  1.00  0.76           C  
ATOM   1649  O   PRO A 102      -3.622   7.401 -20.926  1.00  0.76           O  
ATOM   1650  CB  PRO A 102      -6.110   8.560 -22.410  1.00  0.76           C  
ATOM   1651  CG  PRO A 102      -7.470   8.330 -21.795  1.00  0.76           C  
ATOM   1652  CD  PRO A 102      -7.258   7.278 -20.786  1.00  0.76           C  
ATOM   1653  HA  PRO A 102      -5.617   6.667 -23.387  1.00  0.76           H  
ATOM   1654 1HB  PRO A 102      -5.488   9.262 -21.829  1.00  0.76           H  
ATOM   1655 2HB  PRO A 102      -6.166   8.964 -23.437  1.00  0.76           H  
ATOM   1656 1HG  PRO A 102      -7.869   9.255 -21.375  1.00  0.76           H  
ATOM   1657 2HG  PRO A 102      -8.182   8.000 -22.562  1.00  0.76           H  
ATOM   1658 1HD  PRO A 102      -6.960   7.718 -19.825  1.00  0.76           H  
ATOM   1659 2HD  PRO A 102      -8.173   6.720 -20.726  1.00  0.76           H  
ATOM   1660  N   VAL A 103      -3.159   7.260 -23.107  1.00  0.75           N  
ATOM   1661  CA  VAL A 103      -1.748   7.412 -22.835  1.00  0.75           C  
ATOM   1662  C   VAL A 103      -1.462   8.905 -22.763  1.00  0.75           C  
ATOM   1663  O   VAL A 103      -1.787   9.635 -23.701  1.00  0.75           O  
ATOM   1664  CB  VAL A 103      -0.909   6.792 -23.964  1.00  0.75           C  
ATOM   1665  CG1 VAL A 103       0.574   6.997 -23.660  1.00  0.75           C  
ATOM   1666  CG2 VAL A 103      -1.306   5.309 -24.178  1.00  0.75           C  
ATOM   1667  H   VAL A 103      -3.494   7.153 -24.057  1.00  0.75           H  
ATOM   1668  HA  VAL A 103      -1.500   6.947 -21.878  1.00  0.75           H  
ATOM   1669  HB  VAL A 103      -1.112   7.335 -24.885  1.00  0.75           H  
ATOM   1670 1HG1 VAL A 103       1.163   6.602 -24.467  1.00  0.75           H  
ATOM   1671 2HG1 VAL A 103       0.781   8.059 -23.549  1.00  0.75           H  
ATOM   1672 3HG1 VAL A 103       0.835   6.493 -22.745  1.00  0.75           H  
ATOM   1673 1HG2 VAL A 103      -0.728   4.901 -25.000  1.00  0.75           H  
ATOM   1674 2HG2 VAL A 103      -1.123   4.729 -23.299  1.00  0.75           H  
ATOM   1675 3HG2 VAL A 103      -2.368   5.250 -24.422  1.00  0.75           H  
ATOM   1676  N   ILE A 104      -0.878   9.365 -21.667  1.00  0.76           N  
ATOM   1677  CA  ILE A 104      -0.569  10.788 -21.554  1.00  0.76           C  
ATOM   1678  C   ILE A 104       0.872  10.940 -22.004  1.00  0.76           C  
ATOM   1679  O   ILE A 104       1.712  10.142 -21.596  1.00  0.76           O  
ATOM   1680  CB  ILE A 104      -0.778  11.333 -20.115  1.00  0.76           C  
ATOM   1681  CG1 ILE A 104      -2.258  11.188 -19.683  1.00  0.76           C  
ATOM   1682  CG2 ILE A 104      -0.379  12.785 -20.029  1.00  0.76           C  
ATOM   1683  CD1 ILE A 104      -2.496  11.508 -18.202  1.00  0.76           C  
ATOM   1684  H   ILE A 104      -0.627   8.713 -20.917  1.00  0.76           H  
ATOM   1685  HA  ILE A 104      -1.205  11.354 -22.230  1.00  0.76           H  
ATOM   1686  HB  ILE A 104      -0.177  10.741 -19.430  1.00  0.76           H  
ATOM   1687 1HG1 ILE A 104      -2.872  11.856 -20.289  1.00  0.76           H  
ATOM   1688 2HG1 ILE A 104      -2.580  10.158 -19.868  1.00  0.76           H  
ATOM   1689 1HG2 ILE A 104      -0.525  13.135 -19.010  1.00  0.76           H  
ATOM   1690 2HG2 ILE A 104       0.662  12.916 -20.316  1.00  0.76           H  
ATOM   1691 3HG2 ILE A 104      -0.997  13.339 -20.685  1.00  0.76           H  
ATOM   1692 1HD1 ILE A 104      -3.553  11.380 -17.965  1.00  0.76           H  
ATOM   1693 2HD1 ILE A 104      -1.904  10.836 -17.583  1.00  0.76           H  
ATOM   1694 3HD1 ILE A 104      -2.204  12.537 -18.002  1.00  0.76           H  
ATOM   1695  N   LYS A 105       1.154  11.861 -22.916  1.00  0.79           N  
ATOM   1696  CA  LYS A 105       2.517  11.991 -23.406  1.00  0.79           C  
ATOM   1697  C   LYS A 105       3.007  13.408 -23.205  1.00  0.79           C  
ATOM   1698  O   LYS A 105       2.238  14.374 -23.333  1.00  0.79           O  
ATOM   1699  CB  LYS A 105       2.571  11.640 -24.888  1.00  0.79           C  
ATOM   1700  CG  LYS A 105       2.101  10.239 -25.193  1.00  0.79           C  
ATOM   1701  CD  LYS A 105       2.240   9.908 -26.633  1.00  0.79           C  
ATOM   1702  CE  LYS A 105       1.606   8.560 -26.936  1.00  0.79           C  
ATOM   1703  NZ  LYS A 105       1.786   8.179 -28.345  1.00  0.79           N  
ATOM   1704  H   LYS A 105       0.449  12.494 -23.266  1.00  0.79           H  
ATOM   1705  HA  LYS A 105       3.176  11.326 -22.847  1.00  0.79           H  
ATOM   1706 1HB  LYS A 105       1.959  12.341 -25.455  1.00  0.79           H  
ATOM   1707 2HB  LYS A 105       3.593  11.728 -25.243  1.00  0.79           H  
ATOM   1708 1HG  LYS A 105       2.672   9.528 -24.616  1.00  0.79           H  
ATOM   1709 2HG  LYS A 105       1.048  10.142 -24.922  1.00  0.79           H  
ATOM   1710 1HD  LYS A 105       1.755  10.673 -27.223  1.00  0.79           H  
ATOM   1711 2HD  LYS A 105       3.294   9.873 -26.911  1.00  0.79           H  
ATOM   1712 1HE  LYS A 105       2.049   7.809 -26.306  1.00  0.79           H  
ATOM   1713 2HE  LYS A 105       0.539   8.621 -26.720  1.00  0.79           H  
ATOM   1714 1HZ  LYS A 105       1.355   7.292 -28.544  1.00  0.79           H  
ATOM   1715 2HZ  LYS A 105       1.375   8.897 -28.956  1.00  0.79           H  
ATOM   1716 3HZ  LYS A 105       2.773   8.128 -28.535  1.00  0.79           H  
ATOM   1717  N   ALA A 106       4.292  13.545 -22.928  1.00  0.82           N  
ATOM   1718  CA  ALA A 106       4.870  14.865 -22.787  1.00  0.82           C  
ATOM   1719  C   ALA A 106       6.374  14.869 -22.982  1.00  0.82           C  
ATOM   1720  O   ALA A 106       7.033  13.843 -22.794  1.00  0.82           O  
ATOM   1721  CB  ALA A 106       4.524  15.390 -21.419  1.00  0.82           C  
ATOM   1722  H   ALA A 106       4.862  12.716 -22.763  1.00  0.82           H  
ATOM   1723  HA  ALA A 106       4.442  15.504 -23.550  1.00  0.82           H  
ATOM   1724 1HB  ALA A 106       4.923  16.393 -21.305  1.00  0.82           H  
ATOM   1725 2HB  ALA A 106       3.449  15.412 -21.306  1.00  0.82           H  
ATOM   1726 3HB  ALA A 106       4.954  14.733 -20.669  1.00  0.82           H  
ATOM   1727  N   GLU A 107       6.928  16.027 -23.316  1.00  0.86           N  
ATOM   1728  CA  GLU A 107       8.369  16.132 -23.355  1.00  0.86           C  
ATOM   1729  C   GLU A 107       8.887  16.820 -22.105  1.00  0.86           C  
ATOM   1730  O   GLU A 107       8.143  17.508 -21.406  1.00  0.86           O  
ATOM   1731  CB  GLU A 107       8.891  16.859 -24.605  1.00  0.86           C  
ATOM   1732  CG  GLU A 107       8.689  16.129 -25.940  1.00  0.86           C  
ATOM   1733  CD  GLU A 107       9.331  16.849 -27.098  1.00  0.86           C  
ATOM   1734  OE1 GLU A 107       9.905  17.889 -26.882  1.00  0.86           O  
ATOM   1735  OE2 GLU A 107       9.331  16.322 -28.184  1.00  0.86           O  
ATOM   1736  H   GLU A 107       6.375  16.874 -23.499  1.00  0.86           H  
ATOM   1737  HA  GLU A 107       8.760  15.128 -23.374  1.00  0.86           H  
ATOM   1738 1HB  GLU A 107       8.406  17.835 -24.681  1.00  0.86           H  
ATOM   1739 2HB  GLU A 107       9.960  17.038 -24.491  1.00  0.86           H  
ATOM   1740 1HG  GLU A 107       9.116  15.137 -25.866  1.00  0.86           H  
ATOM   1741 2HG  GLU A 107       7.630  16.029 -26.126  1.00  0.86           H  
ATOM   1742  N   VAL A 108      10.159  16.647 -21.833  1.00  0.89           N  
ATOM   1743  CA  VAL A 108      10.758  17.297 -20.690  1.00  0.89           C  
ATOM   1744  C   VAL A 108      10.622  18.799 -20.693  1.00  0.89           C  
ATOM   1745  O   VAL A 108      10.918  19.471 -21.680  1.00  0.89           O  
ATOM   1746  CB  VAL A 108      12.215  16.913 -20.590  1.00  0.89           C  
ATOM   1747  CG1 VAL A 108      12.863  17.731 -19.610  1.00  0.89           C  
ATOM   1748  CG2 VAL A 108      12.308  15.453 -20.141  1.00  0.89           C  
ATOM   1749  H   VAL A 108      10.700  16.034 -22.436  1.00  0.89           H  
ATOM   1750  HA  VAL A 108      10.271  16.933 -19.806  1.00  0.89           H  
ATOM   1751  HB  VAL A 108      12.705  17.066 -21.550  1.00  0.89           H  
ATOM   1752 1HG1 VAL A 108      13.889  17.429 -19.591  1.00  0.89           H  
ATOM   1753 2HG1 VAL A 108      12.812  18.779 -19.894  1.00  0.89           H  
ATOM   1754 3HG1 VAL A 108      12.393  17.592 -18.640  1.00  0.89           H  
ATOM   1755 1HG2 VAL A 108      13.353  15.171 -20.041  1.00  0.89           H  
ATOM   1756 2HG2 VAL A 108      11.817  15.337 -19.173  1.00  0.89           H  
ATOM   1757 3HG2 VAL A 108      11.820  14.814 -20.878  1.00  0.89           H  
ATOM   1758  N   GLY A 109      10.152  19.298 -19.548  1.00  0.91           N  
ATOM   1759  CA  GLY A 109       9.876  20.690 -19.248  1.00  0.91           C  
ATOM   1760  C   GLY A 109       8.404  21.024 -19.480  1.00  0.91           C  
ATOM   1761  O   GLY A 109       7.871  21.945 -18.874  1.00  0.91           O  
ATOM   1762  H   GLY A 109       9.964  18.661 -18.780  1.00  0.91           H  
ATOM   1763 1HA  GLY A 109      10.141  20.895 -18.211  1.00  0.91           H  
ATOM   1764 2HA  GLY A 109      10.498  21.331 -19.874  1.00  0.91           H  
ATOM   1765  N   ASP A 110       7.703  20.213 -20.271  1.00  0.91           N  
ATOM   1766  CA  ASP A 110       6.312  20.507 -20.601  1.00  0.91           C  
ATOM   1767  C   ASP A 110       5.389  20.540 -19.402  1.00  0.91           C  
ATOM   1768  O   ASP A 110       5.545  19.785 -18.430  1.00  0.91           O  
ATOM   1769  CB  ASP A 110       5.735  19.491 -21.597  1.00  0.91           C  
ATOM   1770  CG  ASP A 110       6.245  19.612 -23.070  1.00  0.91           C  
ATOM   1771  OD1 ASP A 110       6.882  20.576 -23.412  1.00  0.91           O  
ATOM   1772  OD2 ASP A 110       5.970  18.686 -23.851  1.00  0.91           O  
ATOM   1773  H   ASP A 110       8.140  19.396 -20.695  1.00  0.91           H  
ATOM   1774  HA  ASP A 110       6.284  21.493 -21.072  1.00  0.91           H  
ATOM   1775 1HB  ASP A 110       5.938  18.496 -21.236  1.00  0.91           H  
ATOM   1776 2HB  ASP A 110       4.644  19.608 -21.612  1.00  0.91           H  
ATOM   1777  N   THR A 111       4.389  21.407 -19.490  1.00  0.89           N  
ATOM   1778  CA  THR A 111       3.359  21.430 -18.473  1.00  0.89           C  
ATOM   1779  C   THR A 111       2.252  20.522 -18.974  1.00  0.89           C  
ATOM   1780  O   THR A 111       1.887  20.584 -20.152  1.00  0.89           O  
ATOM   1781  CB  THR A 111       2.770  22.824 -18.241  1.00  0.89           C  
ATOM   1782  OG1 THR A 111       3.769  23.733 -17.847  1.00  0.89           O  
ATOM   1783  CG2 THR A 111       1.731  22.783 -17.158  1.00  0.89           C  
ATOM   1784  H   THR A 111       4.335  22.037 -20.299  1.00  0.89           H  
ATOM   1785  HA  THR A 111       3.748  21.036 -17.536  1.00  0.89           H  
ATOM   1786  HB  THR A 111       2.316  23.162 -19.148  1.00  0.89           H  
ATOM   1787  HG1 THR A 111       4.361  23.870 -18.593  1.00  0.89           H  
ATOM   1788 1HG2 THR A 111       1.322  23.778 -17.021  1.00  0.89           H  
ATOM   1789 2HG2 THR A 111       0.937  22.106 -17.427  1.00  0.89           H  
ATOM   1790 3HG2 THR A 111       2.189  22.442 -16.230  1.00  0.89           H  
ATOM   1791  N   VAL A 112       1.758  19.656 -18.114  1.00  0.85           N  
ATOM   1792  CA  VAL A 112       0.670  18.777 -18.497  1.00  0.85           C  
ATOM   1793  C   VAL A 112      -0.534  19.103 -17.650  1.00  0.85           C  
ATOM   1794  O   VAL A 112      -0.481  19.060 -16.417  1.00  0.85           O  
ATOM   1795  CB  VAL A 112       1.057  17.294 -18.313  1.00  0.85           C  
ATOM   1796  CG1 VAL A 112      -0.103  16.389 -18.690  1.00  0.85           C  
ATOM   1797  CG2 VAL A 112       2.282  16.979 -19.162  1.00  0.85           C  
ATOM   1798  H   VAL A 112       2.120  19.651 -17.162  1.00  0.85           H  
ATOM   1799  HA  VAL A 112       0.411  18.949 -19.543  1.00  0.85           H  
ATOM   1800  HB  VAL A 112       1.285  17.117 -17.270  1.00  0.85           H  
ATOM   1801 1HG1 VAL A 112       0.184  15.353 -18.535  1.00  0.85           H  
ATOM   1802 2HG1 VAL A 112      -0.960  16.621 -18.070  1.00  0.85           H  
ATOM   1803 3HG1 VAL A 112      -0.360  16.545 -19.734  1.00  0.85           H  
ATOM   1804 1HG2 VAL A 112       2.562  15.936 -19.016  1.00  0.85           H  
ATOM   1805 2HG2 VAL A 112       2.048  17.155 -20.214  1.00  0.85           H  
ATOM   1806 3HG2 VAL A 112       3.116  17.621 -18.865  1.00  0.85           H  
ATOM   1807  N   LEU A 113      -1.622  19.444 -18.307  1.00  0.80           N  
ATOM   1808  CA  LEU A 113      -2.817  19.765 -17.575  1.00  0.80           C  
ATOM   1809  C   LEU A 113      -3.810  18.670 -17.846  1.00  0.80           C  
ATOM   1810  O   LEU A 113      -4.013  18.287 -19.003  1.00  0.80           O  
ATOM   1811  CB  LEU A 113      -3.383  21.111 -18.029  1.00  0.80           C  
ATOM   1812  CG  LEU A 113      -2.528  22.322 -17.702  1.00  0.80           C  
ATOM   1813  CD1 LEU A 113      -1.496  22.535 -18.836  1.00  0.80           C  
ATOM   1814  CD2 LEU A 113      -3.406  23.518 -17.520  1.00  0.80           C  
ATOM   1815  H   LEU A 113      -1.611  19.509 -19.323  1.00  0.80           H  
ATOM   1816  HA  LEU A 113      -2.606  19.797 -16.512  1.00  0.80           H  
ATOM   1817 1HB  LEU A 113      -3.504  21.076 -19.101  1.00  0.80           H  
ATOM   1818 2HB  LEU A 113      -4.361  21.250 -17.570  1.00  0.80           H  
ATOM   1819  HG  LEU A 113      -1.983  22.136 -16.782  1.00  0.80           H  
ATOM   1820 1HD1 LEU A 113      -0.870  23.394 -18.602  1.00  0.80           H  
ATOM   1821 2HD1 LEU A 113      -0.870  21.655 -18.948  1.00  0.80           H  
ATOM   1822 3HD1 LEU A 113      -2.018  22.714 -19.774  1.00  0.80           H  
ATOM   1823 1HD2 LEU A 113      -2.792  24.383 -17.275  1.00  0.80           H  
ATOM   1824 2HD2 LEU A 113      -3.949  23.704 -18.439  1.00  0.80           H  
ATOM   1825 3HD2 LEU A 113      -4.111  23.328 -16.708  1.00  0.80           H  
ATOM   1826  N   VAL A 114      -4.401  18.146 -16.789  1.00  0.75           N  
ATOM   1827  CA  VAL A 114      -5.374  17.095 -16.966  1.00  0.75           C  
ATOM   1828  C   VAL A 114      -6.691  17.489 -16.357  1.00  0.75           C  
ATOM   1829  O   VAL A 114      -6.789  17.720 -15.151  1.00  0.75           O  
ATOM   1830  CB  VAL A 114      -4.897  15.768 -16.327  1.00  0.75           C  
ATOM   1831  CG1 VAL A 114      -5.965  14.701 -16.526  1.00  0.75           C  
ATOM   1832  CG2 VAL A 114      -3.563  15.327 -16.947  1.00  0.75           C  
ATOM   1833  H   VAL A 114      -4.174  18.501 -15.859  1.00  0.75           H  
ATOM   1834  HA  VAL A 114      -5.529  16.927 -18.032  1.00  0.75           H  
ATOM   1835  HB  VAL A 114      -4.765  15.907 -15.252  1.00  0.75           H  
ATOM   1836 1HG1 VAL A 114      -5.636  13.773 -16.067  1.00  0.75           H  
ATOM   1837 2HG1 VAL A 114      -6.902  15.022 -16.064  1.00  0.75           H  
ATOM   1838 3HG1 VAL A 114      -6.126  14.545 -17.595  1.00  0.75           H  
ATOM   1839 1HG2 VAL A 114      -3.241  14.396 -16.488  1.00  0.75           H  
ATOM   1840 2HG2 VAL A 114      -3.681  15.179 -18.018  1.00  0.75           H  
ATOM   1841 3HG2 VAL A 114      -2.814  16.095 -16.764  1.00  0.75           H  
ATOM   1842  N   THR A 115      -7.708  17.557 -17.192  1.00  0.71           N  
ATOM   1843  CA  THR A 115      -9.036  17.885 -16.726  1.00  0.71           C  
ATOM   1844  C   THR A 115      -9.746  16.567 -16.562  1.00  0.71           C  
ATOM   1845  O   THR A 115      -9.764  15.751 -17.485  1.00  0.71           O  
ATOM   1846  CB  THR A 115      -9.771  18.823 -17.686  1.00  0.71           C  
ATOM   1847  OG1 THR A 115      -9.063  20.073 -17.791  1.00  0.71           O  
ATOM   1848  CG2 THR A 115     -11.141  19.083 -17.194  1.00  0.71           C  
ATOM   1849  H   THR A 115      -7.552  17.367 -18.184  1.00  0.71           H  
ATOM   1850  HA  THR A 115      -8.985  18.361 -15.755  1.00  0.71           H  
ATOM   1851  HB  THR A 115      -9.803  18.353 -18.643  1.00  0.71           H  
ATOM   1852  HG1 THR A 115      -9.093  20.525 -16.964  1.00  0.71           H  
ATOM   1853 1HG2 THR A 115     -11.669  19.738 -17.887  1.00  0.71           H  
ATOM   1854 2HG2 THR A 115     -11.661  18.141 -17.110  1.00  0.71           H  
ATOM   1855 3HG2 THR A 115     -11.086  19.555 -16.213  1.00  0.71           H  
ATOM   1856  N   PHE A 116     -10.269  16.339 -15.373  1.00  0.67           N  
ATOM   1857  CA  PHE A 116     -10.886  15.082 -15.037  1.00  0.67           C  
ATOM   1858  C   PHE A 116     -12.338  15.187 -14.625  1.00  0.67           C  
ATOM   1859  O   PHE A 116     -12.680  15.879 -13.659  1.00  0.67           O  
ATOM   1860  CB  PHE A 116     -10.105  14.440 -13.910  1.00  0.67           C  
ATOM   1861  CG  PHE A 116     -10.606  13.137 -13.510  1.00  0.67           C  
ATOM   1862  CD1 PHE A 116     -10.973  12.228 -14.445  1.00  0.67           C  
ATOM   1863  CD2 PHE A 116     -10.718  12.810 -12.197  1.00  0.67           C  
ATOM   1864  CE1 PHE A 116     -11.459  11.036 -14.089  1.00  0.67           C  
ATOM   1865  CE2 PHE A 116     -11.211  11.620 -11.831  1.00  0.67           C  
ATOM   1866  CZ  PHE A 116     -11.587  10.725 -12.763  1.00  0.67           C  
ATOM   1867  H   PHE A 116     -10.209  17.057 -14.665  1.00  0.67           H  
ATOM   1868  HA  PHE A 116     -10.816  14.440 -15.901  1.00  0.67           H  
ATOM   1869 1HB  PHE A 116      -9.067  14.345 -14.196  1.00  0.67           H  
ATOM   1870 2HB  PHE A 116     -10.145  15.100 -13.042  1.00  0.67           H  
ATOM   1871  HD1 PHE A 116     -10.874  12.481 -15.483  1.00  0.67           H  
ATOM   1872  HD2 PHE A 116     -10.409  13.520 -11.444  1.00  0.67           H  
ATOM   1873  HE1 PHE A 116     -11.745  10.337 -14.856  1.00  0.67           H  
ATOM   1874  HE2 PHE A 116     -11.305  11.389 -10.804  1.00  0.67           H  
ATOM   1875  HZ  PHE A 116     -11.980   9.769 -12.453  1.00  0.67           H  
ATOM   1876  N   ALA A 117     -13.195  14.504 -15.376  1.00  0.65           N  
ATOM   1877  CA  ALA A 117     -14.615  14.474 -15.064  1.00  0.65           C  
ATOM   1878  C   ALA A 117     -14.968  13.113 -14.513  1.00  0.65           C  
ATOM   1879  O   ALA A 117     -14.484  12.089 -14.998  1.00  0.65           O  
ATOM   1880  CB  ALA A 117     -15.457  14.783 -16.276  1.00  0.65           C  
ATOM   1881  H   ALA A 117     -12.829  13.976 -16.171  1.00  0.65           H  
ATOM   1882  HA  ALA A 117     -14.822  15.213 -14.295  1.00  0.65           H  
ATOM   1883 1HB  ALA A 117     -16.510  14.758 -15.998  1.00  0.65           H  
ATOM   1884 2HB  ALA A 117     -15.204  15.766 -16.626  1.00  0.65           H  
ATOM   1885 3HB  ALA A 117     -15.267  14.053 -17.055  1.00  0.65           H  
ATOM   1886  N   ASN A 118     -15.858  13.093 -13.550  1.00  0.64           N  
ATOM   1887  CA  ASN A 118     -16.293  11.829 -12.993  1.00  0.64           C  
ATOM   1888  C   ASN A 118     -17.748  11.512 -13.321  1.00  0.64           C  
ATOM   1889  O   ASN A 118     -18.664  12.169 -12.818  1.00  0.64           O  
ATOM   1890  CB  ASN A 118     -16.063  11.803 -11.521  1.00  0.64           C  
ATOM   1891  CG  ASN A 118     -16.357  10.528 -10.977  1.00  0.64           C  
ATOM   1892  OD1 ASN A 118     -16.685   9.591 -11.720  1.00  0.64           O  
ATOM   1893  ND2 ASN A 118     -16.263  10.437  -9.711  1.00  0.64           N  
ATOM   1894  H   ASN A 118     -16.208  13.981 -13.171  1.00  0.64           H  
ATOM   1895  HA  ASN A 118     -15.693  11.034 -13.436  1.00  0.64           H  
ATOM   1896 1HB  ASN A 118     -15.027  12.054 -11.294  1.00  0.64           H  
ATOM   1897 2HB  ASN A 118     -16.701  12.538 -11.041  1.00  0.64           H  
ATOM   1898 1HD2 ASN A 118     -16.482   9.577  -9.244  1.00  0.64           H  
ATOM   1899 2HD2 ASN A 118     -15.978  11.235  -9.157  1.00  0.64           H  
ATOM   1900  N   LYS A 119     -17.967  10.551 -14.217  1.00  0.64           N  
ATOM   1901  CA  LYS A 119     -19.314  10.199 -14.639  1.00  0.64           C  
ATOM   1902  C   LYS A 119     -19.755   8.879 -13.973  1.00  0.64           C  
ATOM   1903  O   LYS A 119     -20.811   8.327 -14.297  1.00  0.64           O  
ATOM   1904  CB  LYS A 119     -19.377  10.095 -16.170  1.00  0.64           C  
ATOM   1905  CG  LYS A 119     -19.081  11.425 -16.938  1.00  0.64           C  
ATOM   1906  CD  LYS A 119     -19.294  11.268 -18.473  1.00  0.64           C  
ATOM   1907  CE  LYS A 119     -19.031  12.583 -19.244  1.00  0.64           C  
ATOM   1908  NZ  LYS A 119     -19.336  12.451 -20.726  1.00  0.64           N  
ATOM   1909  H   LYS A 119     -17.196  10.006 -14.609  1.00  0.64           H  
ATOM   1910  HA  LYS A 119     -20.001  10.981 -14.317  1.00  0.64           H  
ATOM   1911 1HB  LYS A 119     -18.654   9.356 -16.500  1.00  0.64           H  
ATOM   1912 2HB  LYS A 119     -20.363   9.746 -16.469  1.00  0.64           H  
ATOM   1913 1HG  LYS A 119     -19.731  12.216 -16.563  1.00  0.64           H  
ATOM   1914 2HG  LYS A 119     -18.045  11.716 -16.755  1.00  0.64           H  
ATOM   1915 1HD  LYS A 119     -18.608  10.511 -18.858  1.00  0.64           H  
ATOM   1916 2HD  LYS A 119     -20.312  10.939 -18.672  1.00  0.64           H  
ATOM   1917 1HE  LYS A 119     -19.656  13.369 -18.826  1.00  0.64           H  
ATOM   1918 2HE  LYS A 119     -17.981  12.864 -19.127  1.00  0.64           H  
ATOM   1919 1HZ  LYS A 119     -19.153  13.346 -21.195  1.00  0.64           H  
ATOM   1920 2HZ  LYS A 119     -18.749  11.727 -21.170  1.00  0.64           H  
ATOM   1921 3HZ  LYS A 119     -20.304  12.207 -20.849  1.00  0.64           H  
ATOM   1922  N   ALA A 120     -18.910   8.371 -13.067  1.00  0.65           N  
ATOM   1923  CA  ALA A 120     -19.117   7.118 -12.333  1.00  0.65           C  
ATOM   1924  C   ALA A 120     -19.793   7.383 -10.996  1.00  0.65           C  
ATOM   1925  O   ALA A 120     -19.773   8.509 -10.523  1.00  0.65           O  
ATOM   1926  CB  ALA A 120     -17.792   6.424 -12.112  1.00  0.65           C  
ATOM   1927  H   ALA A 120     -18.068   8.898 -12.842  1.00  0.65           H  
ATOM   1928  HA  ALA A 120     -19.775   6.481 -12.922  1.00  0.65           H  
ATOM   1929 1HB  ALA A 120     -17.951   5.485 -11.582  1.00  0.65           H  
ATOM   1930 2HB  ALA A 120     -17.320   6.223 -13.073  1.00  0.65           H  
ATOM   1931 3HB  ALA A 120     -17.158   7.073 -11.526  1.00  0.65           H  
ATOM   1932  N   ARG A 121     -20.397   6.360 -10.379  1.00  0.66           N  
ATOM   1933  CA  ARG A 121     -21.041   6.523  -9.060  1.00  0.66           C  
ATOM   1934  C   ARG A 121     -20.089   6.763  -7.864  1.00  0.66           C  
ATOM   1935  O   ARG A 121     -20.532   7.196  -6.799  1.00  0.66           O  
ATOM   1936  CB  ARG A 121     -21.896   5.315  -8.741  1.00  0.66           C  
ATOM   1937  CG  ARG A 121     -21.139   4.063  -8.357  1.00  0.66           C  
ATOM   1938  CD  ARG A 121     -22.034   2.892  -8.289  1.00  0.66           C  
ATOM   1939  NE  ARG A 121     -22.457   2.514  -9.617  1.00  0.66           N  
ATOM   1940  CZ  ARG A 121     -23.357   1.560  -9.914  1.00  0.66           C  
ATOM   1941  NH1 ARG A 121     -23.948   0.898  -8.953  1.00  0.66           N  
ATOM   1942  NH2 ARG A 121     -23.624   1.292 -11.179  1.00  0.66           N  
ATOM   1943  H   ARG A 121     -20.419   5.436 -10.824  1.00  0.66           H  
ATOM   1944  HA  ARG A 121     -21.702   7.386  -9.131  1.00  0.66           H  
ATOM   1945 1HB  ARG A 121     -22.574   5.556  -7.925  1.00  0.66           H  
ATOM   1946 2HB  ARG A 121     -22.504   5.066  -9.613  1.00  0.66           H  
ATOM   1947 1HG  ARG A 121     -20.355   3.866  -9.083  1.00  0.66           H  
ATOM   1948 2HG  ARG A 121     -20.697   4.200  -7.373  1.00  0.66           H  
ATOM   1949 1HD  ARG A 121     -21.502   2.049  -7.845  1.00  0.66           H  
ATOM   1950 2HD  ARG A 121     -22.917   3.127  -7.699  1.00  0.66           H  
ATOM   1951  HE  ARG A 121     -21.992   2.994 -10.400  1.00  0.66           H  
ATOM   1952 1HH1 ARG A 121     -23.731   1.098  -7.989  1.00  0.66           H  
ATOM   1953 2HH1 ARG A 121     -24.601   0.129  -9.163  1.00  0.66           H  
ATOM   1954 1HH2 ARG A 121     -23.142   1.829 -11.923  1.00  0.66           H  
ATOM   1955 2HH2 ARG A 121     -24.289   0.572 -11.413  1.00  0.66           H  
ATOM   1956  N   ARG A 122     -18.805   6.441  -8.016  1.00  0.68           N  
ATOM   1957  CA  ARG A 122     -17.818   6.599  -6.938  1.00  0.68           C  
ATOM   1958  C   ARG A 122     -16.942   7.807  -7.214  1.00  0.68           C  
ATOM   1959  O   ARG A 122     -16.795   8.177  -8.373  1.00  0.68           O  
ATOM   1960  CB  ARG A 122     -16.890   5.407  -6.845  1.00  0.68           C  
ATOM   1961  CG  ARG A 122     -17.506   4.054  -6.639  1.00  0.68           C  
ATOM   1962  CD  ARG A 122     -18.141   3.913  -5.319  1.00  0.68           C  
ATOM   1963  NE  ARG A 122     -18.478   2.526  -5.044  1.00  0.68           N  
ATOM   1964  CZ  ARG A 122     -19.095   2.087  -3.939  1.00  0.68           C  
ATOM   1965  NH1 ARG A 122     -19.485   2.938  -3.011  1.00  0.68           N  
ATOM   1966  NH2 ARG A 122     -19.296   0.791  -3.788  1.00  0.68           N  
ATOM   1967  H   ARG A 122     -18.501   6.091  -8.912  1.00  0.68           H  
ATOM   1968  HA  ARG A 122     -18.336   6.741  -5.990  1.00  0.68           H  
ATOM   1969 1HB  ARG A 122     -16.334   5.340  -7.756  1.00  0.68           H  
ATOM   1970 2HB  ARG A 122     -16.164   5.566  -6.045  1.00  0.68           H  
ATOM   1971 1HG  ARG A 122     -18.245   3.863  -7.415  1.00  0.68           H  
ATOM   1972 2HG  ARG A 122     -16.720   3.321  -6.720  1.00  0.68           H  
ATOM   1973 1HD  ARG A 122     -17.460   4.263  -4.546  1.00  0.68           H  
ATOM   1974 2HD  ARG A 122     -19.058   4.502  -5.290  1.00  0.68           H  
ATOM   1975  HE  ARG A 122     -18.199   1.828  -5.725  1.00  0.68           H  
ATOM   1976 1HH1 ARG A 122     -19.325   3.930  -3.135  1.00  0.68           H  
ATOM   1977 2HH1 ARG A 122     -19.946   2.600  -2.179  1.00  0.68           H  
ATOM   1978 1HH2 ARG A 122     -18.961   0.130  -4.513  1.00  0.68           H  
ATOM   1979 2HH2 ARG A 122     -19.757   0.442  -2.962  1.00  0.68           H  
ATOM   1980  N   SER A 123     -16.351   8.415  -6.172  1.00  0.71           N  
ATOM   1981  CA  SER A 123     -15.403   9.510  -6.412  1.00  0.71           C  
ATOM   1982  C   SER A 123     -14.075   8.969  -6.934  1.00  0.71           C  
ATOM   1983  O   SER A 123     -13.690   7.851  -6.585  1.00  0.71           O  
ATOM   1984  CB  SER A 123     -15.181  10.303  -5.142  1.00  0.71           C  
ATOM   1985  OG  SER A 123     -14.575   9.514  -4.159  1.00  0.71           O  
ATOM   1986  H   SER A 123     -16.529   8.099  -5.230  1.00  0.71           H  
ATOM   1987  HA  SER A 123     -15.821  10.178  -7.155  1.00  0.71           H  
ATOM   1988 1HB  SER A 123     -14.548  11.166  -5.364  1.00  0.71           H  
ATOM   1989 2HB  SER A 123     -16.133  10.681  -4.777  1.00  0.71           H  
ATOM   1990  HG  SER A 123     -13.703   9.294  -4.501  1.00  0.71           H  
ATOM   1991  N   TYR A 124     -13.367   9.783  -7.728  1.00  0.75           N  
ATOM   1992  CA  TYR A 124     -12.046   9.419  -8.267  1.00  0.75           C  
ATOM   1993  C   TYR A 124     -11.035  10.561  -8.372  1.00  0.75           C  
ATOM   1994  O   TYR A 124     -11.375  11.734  -8.248  1.00  0.75           O  
ATOM   1995  CB  TYR A 124     -12.159   8.728  -9.629  1.00  0.75           C  
ATOM   1996  CG  TYR A 124     -12.872   7.398  -9.598  1.00  0.75           C  
ATOM   1997  CD1 TYR A 124     -14.164   7.251 -10.053  1.00  0.75           C  
ATOM   1998  CD2 TYR A 124     -12.217   6.313  -9.049  1.00  0.75           C  
ATOM   1999  CE1 TYR A 124     -14.769   6.013  -9.975  1.00  0.75           C  
ATOM   2000  CE2 TYR A 124     -12.839   5.094  -8.975  1.00  0.75           C  
ATOM   2001  CZ  TYR A 124     -14.091   4.944  -9.436  1.00  0.75           C  
ATOM   2002  OH  TYR A 124     -14.682   3.724  -9.356  1.00  0.75           O  
ATOM   2003  H   TYR A 124     -13.778  10.689  -7.958  1.00  0.75           H  
ATOM   2004  HA  TYR A 124     -11.607   8.691  -7.583  1.00  0.75           H  
ATOM   2005 1HB  TYR A 124     -12.715   9.376 -10.299  1.00  0.75           H  
ATOM   2006 2HB  TYR A 124     -11.166   8.575 -10.058  1.00  0.75           H  
ATOM   2007  HD1 TYR A 124     -14.703   8.098 -10.468  1.00  0.75           H  
ATOM   2008  HD2 TYR A 124     -11.198   6.422  -8.671  1.00  0.75           H  
ATOM   2009  HE1 TYR A 124     -15.772   5.876 -10.323  1.00  0.75           H  
ATOM   2010  HE2 TYR A 124     -12.315   4.244  -8.547  1.00  0.75           H  
ATOM   2011  HH  TYR A 124     -14.088   3.126  -8.895  1.00  0.75           H  
ATOM   2012  N   SER A 125      -9.780  10.223  -8.665  1.00  0.81           N  
ATOM   2013  CA  SER A 125      -8.753  11.243  -8.925  1.00  0.81           C  
ATOM   2014  C   SER A 125      -7.760  10.781  -9.981  1.00  0.81           C  
ATOM   2015  O   SER A 125      -7.889   9.671 -10.493  1.00  0.81           O  
ATOM   2016  CB  SER A 125      -8.051  11.639  -7.635  1.00  0.81           C  
ATOM   2017  OG  SER A 125      -7.358  10.566  -7.013  1.00  0.81           O  
ATOM   2018  H   SER A 125      -9.508   9.238  -8.688  1.00  0.81           H  
ATOM   2019  HA  SER A 125      -9.249  12.134  -9.312  1.00  0.81           H  
ATOM   2020 1HB  SER A 125      -7.351  12.447  -7.837  1.00  0.81           H  
ATOM   2021 2HB  SER A 125      -8.780  12.021  -6.953  1.00  0.81           H  
ATOM   2022  HG  SER A 125      -6.807  11.023  -6.324  1.00  0.81           H  
ATOM   2023  N   ILE A 126      -6.841  11.656 -10.397  1.00  0.89           N  
ATOM   2024  CA  ILE A 126      -5.748  11.225 -11.274  1.00  0.89           C  
ATOM   2025  C   ILE A 126      -4.393  11.675 -10.727  1.00  0.89           C  
ATOM   2026  O   ILE A 126      -4.158  12.871 -10.572  1.00  0.89           O  
ATOM   2027  CB  ILE A 126      -5.887  11.724 -12.731  1.00  0.89           C  
ATOM   2028  CG1 ILE A 126      -7.179  11.204 -13.369  1.00  0.89           C  
ATOM   2029  CG2 ILE A 126      -4.701  11.262 -13.553  1.00  0.89           C  
ATOM   2030  CD1 ILE A 126      -7.441  11.718 -14.758  1.00  0.89           C  
ATOM   2031  H   ILE A 126      -6.841  12.595 -10.019  1.00  0.89           H  
ATOM   2032  HA  ILE A 126      -5.740  10.135 -11.306  1.00  0.89           H  
ATOM   2033  HB  ILE A 126      -5.928  12.814 -12.735  1.00  0.89           H  
ATOM   2034 1HG1 ILE A 126      -7.121  10.133 -13.409  1.00  0.89           H  
ATOM   2035 2HG1 ILE A 126      -8.024  11.483 -12.747  1.00  0.89           H  
ATOM   2036 1HG2 ILE A 126      -4.791  11.625 -14.577  1.00  0.89           H  
ATOM   2037 2HG2 ILE A 126      -3.796  11.641 -13.111  1.00  0.89           H  
ATOM   2038 3HG2 ILE A 126      -4.677  10.181 -13.550  1.00  0.89           H  
ATOM   2039 1HD1 ILE A 126      -8.366  11.291 -15.136  1.00  0.89           H  
ATOM   2040 2HD1 ILE A 126      -7.520  12.794 -14.739  1.00  0.89           H  
ATOM   2041 3HD1 ILE A 126      -6.621  11.428 -15.411  1.00  0.89           H  
ATOM   2042  N   MET A 127      -3.489  10.719 -10.485  1.00  0.99           N  
ATOM   2043  CA  MET A 127      -2.143  11.004  -9.983  1.00  0.99           C  
ATOM   2044  C   MET A 127      -1.082  10.343 -10.843  1.00  0.99           C  
ATOM   2045  O   MET A 127      -1.221   9.186 -11.231  1.00  0.99           O  
ATOM   2046  CB  MET A 127      -1.967  10.469  -8.564  1.00  0.99           C  
ATOM   2047  CG  MET A 127      -0.580  10.743  -7.953  1.00  0.99           C  
ATOM   2048  SD  MET A 127      -0.450  10.175  -6.272  1.00  0.99           S  
ATOM   2049  CE  MET A 127      -0.389   8.423  -6.548  1.00  0.99           C  
ATOM   2050  H   MET A 127      -3.751   9.741 -10.593  1.00  0.99           H  
ATOM   2051  HA  MET A 127      -1.978  12.083  -9.995  1.00  0.99           H  
ATOM   2052 1HB  MET A 127      -2.722  10.906  -7.913  1.00  0.99           H  
ATOM   2053 2HB  MET A 127      -2.125   9.385  -8.571  1.00  0.99           H  
ATOM   2054 1HG  MET A 127       0.186  10.235  -8.535  1.00  0.99           H  
ATOM   2055 2HG  MET A 127      -0.369  11.814  -7.975  1.00  0.99           H  
ATOM   2056 1HE  MET A 127      -0.313   7.902  -5.588  1.00  0.99           H  
ATOM   2057 2HE  MET A 127      -1.290   8.098  -7.065  1.00  0.99           H  
ATOM   2058 3HE  MET A 127       0.478   8.182  -7.160  1.00  0.99           H  
ATOM   2059  N   ALA A 128       0.001  11.054 -11.135  1.00  1.12           N  
ATOM   2060  CA  ALA A 128       1.088  10.436 -11.890  1.00  1.12           C  
ATOM   2061  C   ALA A 128       2.356  10.405 -11.072  1.00  1.12           C  
ATOM   2062  O   ALA A 128       2.620  11.325 -10.308  1.00  1.12           O  
ATOM   2063  CB  ALA A 128       1.315  11.176 -13.177  1.00  1.12           C  
ATOM   2064  H   ALA A 128       0.078  12.014 -10.822  1.00  1.12           H  
ATOM   2065  HA  ALA A 128       0.828   9.413 -12.111  1.00  1.12           H  
ATOM   2066 1HB  ALA A 128       2.119  10.684 -13.713  1.00  1.12           H  
ATOM   2067 2HB  ALA A 128       0.415  11.146 -13.767  1.00  1.12           H  
ATOM   2068 3HB  ALA A 128       1.577  12.196 -12.968  1.00  1.12           H  
ATOM   2069  N   HIS A 129       3.149   9.347 -11.240  1.00  1.27           N  
ATOM   2070  CA  HIS A 129       4.425   9.273 -10.535  1.00  1.27           C  
ATOM   2071  C   HIS A 129       5.569  10.062 -11.174  1.00  1.27           C  
ATOM   2072  O   HIS A 129       6.236  10.857 -10.517  1.00  1.27           O  
ATOM   2073  CB  HIS A 129       4.903   7.822 -10.421  1.00  1.27           C  
ATOM   2074  CG  HIS A 129       4.152   6.953  -9.461  1.00  1.27           C  
ATOM   2075  ND1 HIS A 129       4.320   5.585  -9.435  1.00  1.27           N  
ATOM   2076  CD2 HIS A 129       3.231   7.235  -8.505  1.00  1.27           C  
ATOM   2077  CE1 HIS A 129       3.550   5.064  -8.503  1.00  1.27           C  
ATOM   2078  NE2 HIS A 129       2.881   6.037  -7.924  1.00  1.27           N  
ATOM   2079  H   HIS A 129       2.853   8.582 -11.851  1.00  1.27           H  
ATOM   2080  HA  HIS A 129       4.292   9.662  -9.526  1.00  1.27           H  
ATOM   2081 1HB  HIS A 129       4.833   7.351 -11.403  1.00  1.27           H  
ATOM   2082 2HB  HIS A 129       5.955   7.812 -10.136  1.00  1.27           H  
ATOM   2083  HD2 HIS A 129       2.839   8.222  -8.252  1.00  1.27           H  
ATOM   2084  HE1 HIS A 129       3.463   4.004  -8.258  1.00  1.27           H  
ATOM   2085  HE2 HIS A 129       2.185   5.884  -7.186  1.00  1.27           H  
ATOM   2086  N   GLY A 130       5.794   9.874 -12.472  1.00  1.45           N  
ATOM   2087  CA  GLY A 130       6.960  10.465 -13.148  1.00  1.45           C  
ATOM   2088  C   GLY A 130       6.806  11.904 -13.582  1.00  1.45           C  
ATOM   2089  O   GLY A 130       7.010  12.231 -14.751  1.00  1.45           O  
ATOM   2090  H   GLY A 130       5.180   9.267 -12.988  1.00  1.45           H  
ATOM   2091 1HA  GLY A 130       7.830  10.380 -12.498  1.00  1.45           H  
ATOM   2092 2HA  GLY A 130       7.181   9.888 -14.026  1.00  1.45           H  
ATOM   2093  N   VAL A 131       6.410  12.756 -12.666  1.00  1.65           N  
ATOM   2094  CA  VAL A 131       6.210  14.146 -13.014  1.00  1.65           C  
ATOM   2095  C   VAL A 131       6.295  14.982 -11.731  1.00  1.65           C  
ATOM   2096  O   VAL A 131       6.075  14.467 -10.639  1.00  1.65           O  
ATOM   2097  CB  VAL A 131       4.883  14.277 -13.783  1.00  1.65           C  
ATOM   2098  CG1 VAL A 131       3.723  14.058 -12.875  1.00  1.65           C  
ATOM   2099  CG2 VAL A 131       4.827  15.551 -14.503  1.00  1.65           C  
ATOM   2100  H   VAL A 131       6.280  12.407 -11.716  1.00  1.65           H  
ATOM   2101  HA  VAL A 131       7.008  14.459 -13.682  1.00  1.65           H  
ATOM   2102  HB  VAL A 131       4.844  13.486 -14.512  1.00  1.65           H  
ATOM   2103 1HG1 VAL A 131       2.806  14.107 -13.451  1.00  1.65           H  
ATOM   2104 2HG1 VAL A 131       3.807  13.081 -12.391  1.00  1.65           H  
ATOM   2105 3HG1 VAL A 131       3.724  14.833 -12.140  1.00  1.65           H  
ATOM   2106 1HG2 VAL A 131       3.916  15.599 -15.091  1.00  1.65           H  
ATOM   2107 2HG2 VAL A 131       4.859  16.370 -13.800  1.00  1.65           H  
ATOM   2108 3HG2 VAL A 131       5.662  15.600 -15.155  1.00  1.65           H  
ATOM   2109  N   SER A 132       6.656  16.250 -11.827  1.00  1.85           N  
ATOM   2110  CA  SER A 132       6.671  17.083 -10.640  1.00  1.85           C  
ATOM   2111  C   SER A 132       5.300  17.702 -10.445  1.00  1.85           C  
ATOM   2112  O   SER A 132       4.604  18.027 -11.410  1.00  1.85           O  
ATOM   2113  CB  SER A 132       7.731  18.155 -10.738  1.00  1.85           C  
ATOM   2114  OG  SER A 132       7.667  19.022  -9.641  1.00  1.85           O  
ATOM   2115  H   SER A 132       6.857  16.677 -12.723  1.00  1.85           H  
ATOM   2116  HA  SER A 132       6.889  16.459  -9.772  1.00  1.85           H  
ATOM   2117 1HB  SER A 132       8.718  17.691 -10.787  1.00  1.85           H  
ATOM   2118 2HB  SER A 132       7.590  18.716 -11.660  1.00  1.85           H  
ATOM   2119  HG  SER A 132       6.757  19.337  -9.613  1.00  1.85           H  
ATOM   2120  N   PHE A 133       4.905  17.856  -9.198  1.00  2.00           N  
ATOM   2121  CA  PHE A 133       3.632  18.467  -8.879  1.00  2.00           C  
ATOM   2122  C   PHE A 133       3.578  18.977  -7.458  1.00  2.00           C  
ATOM   2123  O   PHE A 133       4.293  18.491  -6.579  1.00  2.00           O  
ATOM   2124  CB  PHE A 133       2.501  17.463  -9.083  1.00  2.00           C  
ATOM   2125  CG  PHE A 133       2.749  16.173  -8.396  1.00  2.00           C  
ATOM   2126  CD1 PHE A 133       2.397  15.970  -7.095  1.00  2.00           C  
ATOM   2127  CD2 PHE A 133       3.314  15.132  -9.091  1.00  2.00           C  
ATOM   2128  CE1 PHE A 133       2.637  14.753  -6.490  1.00  2.00           C  
ATOM   2129  CE2 PHE A 133       3.541  13.915  -8.509  1.00  2.00           C  
ATOM   2130  CZ  PHE A 133       3.205  13.721  -7.199  1.00  2.00           C  
ATOM   2131  H   PHE A 133       5.511  17.550  -8.447  1.00  2.00           H  
ATOM   2132  HA  PHE A 133       3.475  19.315  -9.549  1.00  2.00           H  
ATOM   2133 1HB  PHE A 133       1.573  17.871  -8.699  1.00  2.00           H  
ATOM   2134 2HB  PHE A 133       2.371  17.268 -10.144  1.00  2.00           H  
ATOM   2135  HD1 PHE A 133       1.938  16.784  -6.533  1.00  2.00           H  
ATOM   2136  HD2 PHE A 133       3.581  15.285 -10.110  1.00  2.00           H  
ATOM   2137  HE1 PHE A 133       2.371  14.607  -5.445  1.00  2.00           H  
ATOM   2138  HE2 PHE A 133       3.997  13.105  -9.095  1.00  2.00           H  
ATOM   2139  HZ  PHE A 133       3.388  12.758  -6.722  1.00  2.00           H  
ATOM   2140  N   SER A 134       2.697  19.940  -7.234  1.00  2.06           N  
ATOM   2141  CA  SER A 134       2.392  20.413  -5.901  1.00  2.06           C  
ATOM   2142  C   SER A 134       1.324  19.525  -5.287  1.00  2.06           C  
ATOM   2143  O   SER A 134       0.599  18.813  -5.996  1.00  2.06           O  
ATOM   2144  CB  SER A 134       1.875  21.832  -5.937  1.00  2.06           C  
ATOM   2145  OG  SER A 134       0.589  21.868  -6.484  1.00  2.06           O  
ATOM   2146  H   SER A 134       2.188  20.331  -8.016  1.00  2.06           H  
ATOM   2147  HA  SER A 134       3.292  20.362  -5.291  1.00  2.06           H  
ATOM   2148 1HB  SER A 134       1.831  22.238  -4.943  1.00  2.06           H  
ATOM   2149 2HB  SER A 134       2.573  22.448  -6.520  1.00  2.06           H  
ATOM   2150  HG  SER A 134       0.459  22.797  -6.765  1.00  2.06           H  
ATOM   2151  N   LYS A 135       1.120  19.693  -3.995  1.00  1.99           N  
ATOM   2152  CA  LYS A 135       0.093  18.999  -3.228  1.00  1.99           C  
ATOM   2153  C   LYS A 135      -1.327  19.277  -3.727  1.00  1.99           C  
ATOM   2154  O   LYS A 135      -2.255  18.552  -3.380  1.00  1.99           O  
ATOM   2155  CB  LYS A 135       0.211  19.417  -1.772  1.00  1.99           C  
ATOM   2156  CG  LYS A 135      -0.166  20.877  -1.539  1.00  1.99           C  
ATOM   2157  CD  LYS A 135       0.091  21.333  -0.119  1.00  1.99           C  
ATOM   2158  CE  LYS A 135      -0.322  22.790   0.063  1.00  1.99           C  
ATOM   2159  NZ  LYS A 135       0.046  23.305   1.403  1.00  1.99           N  
ATOM   2160  H   LYS A 135       1.741  20.309  -3.493  1.00  1.99           H  
ATOM   2161  HA  LYS A 135       0.268  17.919  -3.304  1.00  1.99           H  
ATOM   2162 1HB  LYS A 135      -0.453  18.796  -1.160  1.00  1.99           H  
ATOM   2163 2HB  LYS A 135       1.225  19.255  -1.421  1.00  1.99           H  
ATOM   2164 1HG  LYS A 135       0.385  21.519  -2.228  1.00  1.99           H  
ATOM   2165 2HG  LYS A 135      -1.224  20.995  -1.730  1.00  1.99           H  
ATOM   2166 1HD  LYS A 135      -0.487  20.711   0.570  1.00  1.99           H  
ATOM   2167 2HD  LYS A 135       1.150  21.224   0.119  1.00  1.99           H  
ATOM   2168 1HE  LYS A 135       0.161  23.398  -0.701  1.00  1.99           H  
ATOM   2169 2HE  LYS A 135      -1.405  22.865  -0.059  1.00  1.99           H  
ATOM   2170 1HZ  LYS A 135      -0.250  24.266   1.487  1.00  1.99           H  
ATOM   2171 2HZ  LYS A 135      -0.408  22.749   2.109  1.00  1.99           H  
ATOM   2172 3HZ  LYS A 135       1.048  23.249   1.521  1.00  1.99           H  
ATOM   2173  N   LEU A 136      -1.514  20.342  -4.511  1.00  1.84           N  
ATOM   2174  CA  LEU A 136      -2.829  20.707  -4.995  1.00  1.84           C  
ATOM   2175  C   LEU A 136      -3.142  20.023  -6.346  1.00  1.84           C  
ATOM   2176  O   LEU A 136      -4.276  20.079  -6.823  1.00  1.84           O  
ATOM   2177  CB  LEU A 136      -2.887  22.230  -5.133  1.00  1.84           C  
ATOM   2178  CG  LEU A 136      -2.593  23.016  -3.817  1.00  1.84           C  
ATOM   2179  CD1 LEU A 136      -2.618  24.492  -4.107  1.00  1.84           C  
ATOM   2180  CD2 LEU A 136      -3.592  22.656  -2.728  1.00  1.84           C  
ATOM   2181  H   LEU A 136      -0.729  20.901  -4.826  1.00  1.84           H  
ATOM   2182  HA  LEU A 136      -3.571  20.396  -4.266  1.00  1.84           H  
ATOM   2183 1HB  LEU A 136      -2.161  22.542  -5.884  1.00  1.84           H  
ATOM   2184 2HB  LEU A 136      -3.880  22.517  -5.484  1.00  1.84           H  
ATOM   2185  HG  LEU A 136      -1.597  22.764  -3.479  1.00  1.84           H  
ATOM   2186 1HD1 LEU A 136      -2.383  25.047  -3.197  1.00  1.84           H  
ATOM   2187 2HD1 LEU A 136      -1.879  24.721  -4.874  1.00  1.84           H  
ATOM   2188 3HD1 LEU A 136      -3.610  24.774  -4.457  1.00  1.84           H  
ATOM   2189 1HD2 LEU A 136      -3.350  23.202  -1.821  1.00  1.84           H  
ATOM   2190 2HD2 LEU A 136      -4.584  22.926  -3.049  1.00  1.84           H  
ATOM   2191 3HD2 LEU A 136      -3.541  21.583  -2.532  1.00  1.84           H  
ATOM   2192  N   SER A 137      -2.132  19.378  -6.956  1.00  1.67           N  
ATOM   2193  CA  SER A 137      -2.274  18.656  -8.231  1.00  1.67           C  
ATOM   2194  C   SER A 137      -2.043  17.146  -8.094  1.00  1.67           C  
ATOM   2195  O   SER A 137      -2.327  16.373  -9.015  1.00  1.67           O  
ATOM   2196  CB  SER A 137      -1.304  19.167  -9.263  1.00  1.67           C  
ATOM   2197  OG  SER A 137      -1.584  20.452  -9.714  1.00  1.67           O  
ATOM   2198  H   SER A 137      -1.211  19.368  -6.518  1.00  1.67           H  
ATOM   2199  HA  SER A 137      -3.290  18.813  -8.609  1.00  1.67           H  
ATOM   2200 1HB  SER A 137      -0.314  19.150  -8.840  1.00  1.67           H  
ATOM   2201 2HB  SER A 137      -1.301  18.484 -10.091  1.00  1.67           H  
ATOM   2202  HG  SER A 137      -0.820  20.662 -10.319  1.00  1.67           H  
ATOM   2203  N   GLU A 138      -1.540  16.726  -6.935  1.00  1.55           N  
ATOM   2204  CA  GLU A 138      -1.243  15.312  -6.696  1.00  1.55           C  
ATOM   2205  C   GLU A 138      -2.456  14.378  -6.855  1.00  1.55           C  
ATOM   2206  O   GLU A 138      -2.331  13.297  -7.411  1.00  1.55           O  
ATOM   2207  CB  GLU A 138      -0.659  15.133  -5.292  1.00  1.55           C  
ATOM   2208  CG  GLU A 138      -0.260  13.686  -4.955  1.00  1.55           C  
ATOM   2209  CD  GLU A 138       0.456  13.546  -3.606  1.00  1.55           C  
ATOM   2210  OE1 GLU A 138       0.640  14.538  -2.947  1.00  1.55           O  
ATOM   2211  OE2 GLU A 138       0.822  12.450  -3.256  1.00  1.55           O  
ATOM   2212  H   GLU A 138      -1.290  17.418  -6.236  1.00  1.55           H  
ATOM   2213  HA  GLU A 138      -0.495  15.004  -7.422  1.00  1.55           H  
ATOM   2214 1HB  GLU A 138       0.200  15.780  -5.164  1.00  1.55           H  
ATOM   2215 2HB  GLU A 138      -1.404  15.446  -4.558  1.00  1.55           H  
ATOM   2216 1HG  GLU A 138      -1.159  13.095  -4.943  1.00  1.55           H  
ATOM   2217 2HG  GLU A 138       0.365  13.292  -5.745  1.00  1.55           H  
ATOM   2218  N   GLY A 139      -3.621  14.777  -6.345  1.00  1.55           N  
ATOM   2219  CA  GLY A 139      -4.836  13.952  -6.441  1.00  1.55           C  
ATOM   2220  C   GLY A 139      -4.958  12.885  -5.340  1.00  1.55           C  
ATOM   2221  O   GLY A 139      -5.912  12.102  -5.310  1.00  1.55           O  
ATOM   2222  H   GLY A 139      -3.671  15.681  -5.898  1.00  1.55           H  
ATOM   2223 1HA  GLY A 139      -5.711  14.600  -6.403  1.00  1.55           H  
ATOM   2224 2HA  GLY A 139      -4.853  13.468  -7.418  1.00  1.55           H  
ATOM   2225  N   ALA A 140      -3.964  12.809  -4.469  1.00  1.72           N  
ATOM   2226  CA  ALA A 140      -3.939  11.827  -3.392  1.00  1.72           C  
ATOM   2227  C   ALA A 140      -4.556  12.393  -2.125  1.00  1.72           C  
ATOM   2228  O   ALA A 140      -4.608  13.611  -1.973  1.00  1.72           O  
ATOM   2229  CB  ALA A 140      -2.512  11.396  -3.116  1.00  1.72           C  
ATOM   2230  H   ALA A 140      -3.193  13.462  -4.556  1.00  1.72           H  
ATOM   2231  HA  ALA A 140      -4.524  10.977  -3.713  1.00  1.72           H  
ATOM   2232 1HB  ALA A 140      -2.475  10.652  -2.330  1.00  1.72           H  
ATOM   2233 2HB  ALA A 140      -2.079  10.984  -4.013  1.00  1.72           H  
ATOM   2234 3HB  ALA A 140      -1.937  12.262  -2.798  1.00  1.72           H  
ATOM   2235  N   PRO A 141      -5.065  11.541  -1.220  1.00  2.11           N  
ATOM   2236  CA  PRO A 141      -5.447  11.904   0.125  1.00  2.11           C  
ATOM   2237  C   PRO A 141      -4.146  12.133   0.886  1.00  2.11           C  
ATOM   2238  O   PRO A 141      -3.101  11.625   0.488  1.00  2.11           O  
ATOM   2239  CB  PRO A 141      -6.225  10.682   0.611  1.00  2.11           C  
ATOM   2240  CG  PRO A 141      -5.663   9.523  -0.199  1.00  2.11           C  
ATOM   2241  CD  PRO A 141      -5.318  10.116  -1.554  1.00  2.11           C  
ATOM   2242  HA  PRO A 141      -6.064  12.807   0.108  1.00  2.11           H  
ATOM   2243 1HB  PRO A 141      -6.075  10.556   1.696  1.00  2.11           H  
ATOM   2244 2HB  PRO A 141      -7.302  10.836   0.452  1.00  2.11           H  
ATOM   2245 1HG  PRO A 141      -4.787   9.092   0.309  1.00  2.11           H  
ATOM   2246 2HG  PRO A 141      -6.411   8.714  -0.281  1.00  2.11           H  
ATOM   2247 1HD  PRO A 141      -4.428   9.602  -1.928  1.00  2.11           H  
ATOM   2248 2HD  PRO A 141      -6.166  10.008  -2.240  1.00  2.11           H  
ATOM   2249  N   TYR A 142      -4.208  12.887   1.967  1.00  2.78           N  
ATOM   2250  CA  TYR A 142      -3.025  13.174   2.761  1.00  2.78           C  
ATOM   2251  C   TYR A 142      -3.409  13.064   4.229  1.00  2.78           C  
ATOM   2252  O   TYR A 142      -4.356  13.703   4.677  1.00  2.78           O  
ATOM   2253  CB  TYR A 142      -2.487  14.554   2.358  1.00  2.78           C  
ATOM   2254  CG  TYR A 142      -1.149  14.938   2.858  1.00  2.78           C  
ATOM   2255  CD1 TYR A 142      -0.149  14.022   2.783  1.00  2.78           C  
ATOM   2256  CD2 TYR A 142      -0.888  16.232   3.290  1.00  2.78           C  
ATOM   2257  CE1 TYR A 142       1.128  14.346   3.152  1.00  2.78           C  
ATOM   2258  CE2 TYR A 142       0.405  16.571   3.653  1.00  2.78           C  
ATOM   2259  CZ  TYR A 142       1.409  15.620   3.584  1.00  2.78           C  
ATOM   2260  OH  TYR A 142       2.692  15.932   3.929  1.00  2.78           O  
ATOM   2261  H   TYR A 142      -5.094  13.277   2.244  1.00  2.78           H  
ATOM   2262  HA  TYR A 142      -2.263  12.421   2.556  1.00  2.78           H  
ATOM   2263 1HB  TYR A 142      -2.461  14.615   1.269  1.00  2.78           H  
ATOM   2264 2HB  TYR A 142      -3.180  15.308   2.709  1.00  2.78           H  
ATOM   2265  HD1 TYR A 142      -0.383  13.029   2.420  1.00  2.78           H  
ATOM   2266  HD2 TYR A 142      -1.689  16.977   3.331  1.00  2.78           H  
ATOM   2267  HE1 TYR A 142       1.921  13.603   3.089  1.00  2.78           H  
ATOM   2268  HE2 TYR A 142       0.633  17.578   3.986  1.00  2.78           H  
ATOM   2269  HH  TYR A 142       2.727  16.825   4.278  1.00  2.78           H  
ATOM   2270  N   LEU A 143      -2.706  12.204   4.964  1.00  3.73           N  
ATOM   2271  CA  LEU A 143      -3.028  11.899   6.362  1.00  3.73           C  
ATOM   2272  C   LEU A 143      -2.485  12.920   7.361  1.00  3.73           C  
ATOM   2273  O   LEU A 143      -2.732  12.833   8.563  1.00  3.73           O  
ATOM   2274  CB  LEU A 143      -2.450  10.530   6.714  1.00  3.73           C  
ATOM   2275  CG  LEU A 143      -3.007   9.351   5.914  1.00  3.73           C  
ATOM   2276  CD1 LEU A 143      -2.244   8.090   6.290  1.00  3.73           C  
ATOM   2277  CD2 LEU A 143      -4.485   9.210   6.197  1.00  3.73           C  
ATOM   2278  H   LEU A 143      -1.930  11.726   4.533  1.00  3.73           H  
ATOM   2279  HA  LEU A 143      -4.113  11.869   6.462  1.00  3.73           H  
ATOM   2280 1HB  LEU A 143      -1.375  10.562   6.572  1.00  3.73           H  
ATOM   2281 2HB  LEU A 143      -2.646  10.337   7.768  1.00  3.73           H  
ATOM   2282  HG  LEU A 143      -2.861   9.529   4.849  1.00  3.73           H  
ATOM   2283 1HD1 LEU A 143      -2.630   7.247   5.717  1.00  3.73           H  
ATOM   2284 2HD1 LEU A 143      -1.186   8.226   6.067  1.00  3.73           H  
ATOM   2285 3HD1 LEU A 143      -2.370   7.893   7.354  1.00  3.73           H  
ATOM   2286 1HD2 LEU A 143      -4.887   8.373   5.627  1.00  3.73           H  
ATOM   2287 2HD2 LEU A 143      -4.636   9.030   7.262  1.00  3.73           H  
ATOM   2288 3HD2 LEU A 143      -5.000  10.129   5.909  1.00  3.73           H  
ATOM   2289  N   ASP A 144      -1.705  13.855   6.859  1.00  4.85           N  
ATOM   2290  CA  ASP A 144      -1.106  14.911   7.665  1.00  4.85           C  
ATOM   2291  C   ASP A 144      -2.172  15.939   8.049  1.00  4.85           C  
ATOM   2292  O   ASP A 144      -3.140  16.137   7.320  1.00  4.85           O  
ATOM   2293  CB  ASP A 144       0.006  15.618   6.917  1.00  4.85           C  
ATOM   2294  CG  ASP A 144       0.914  16.432   7.823  1.00  4.85           C  
ATOM   2295  OD1 ASP A 144       0.429  17.373   8.398  1.00  4.85           O  
ATOM   2296  OD2 ASP A 144       2.110  16.194   7.876  1.00  4.85           O  
ATOM   2297  H   ASP A 144      -1.543  13.855   5.867  1.00  4.85           H  
ATOM   2298  HA  ASP A 144      -0.700  14.469   8.578  1.00  4.85           H  
ATOM   2299 1HB  ASP A 144       0.598  14.899   6.357  1.00  4.85           H  
ATOM   2300 2HB  ASP A 144      -0.455  16.295   6.218  1.00  4.85           H  
ATOM   2301  N   GLY A 145      -1.996  16.609   9.193  1.00  5.91           N  
ATOM   2302  CA  GLY A 145      -2.900  17.691   9.629  1.00  5.91           C  
ATOM   2303  C   GLY A 145      -2.912  18.903   8.663  1.00  5.91           C  
ATOM   2304  O   GLY A 145      -3.826  19.730   8.699  1.00  5.91           O  
ATOM   2305  H   GLY A 145      -1.177  16.400   9.747  1.00  5.91           H  
ATOM   2306 1HA  GLY A 145      -3.909  17.294   9.724  1.00  5.91           H  
ATOM   2307 2HA  GLY A 145      -2.596  18.026  10.620  1.00  5.91           H  
ATOM   2308  N   LYS A 146      -1.903  18.976   7.798  1.00  6.57           N  
ATOM   2309  CA  LYS A 146      -1.742  20.018   6.779  1.00  6.57           C  
ATOM   2310  C   LYS A 146      -2.919  20.059   5.797  1.00  6.57           C  
ATOM   2311  O   LYS A 146      -3.601  19.063   5.548  1.00  6.57           O  
ATOM   2312  CB  LYS A 146      -0.436  19.786   6.018  1.00  6.57           C  
ATOM   2313  CG  LYS A 146       0.829  20.021   6.852  1.00  6.57           C  
ATOM   2314  CD  LYS A 146       2.073  19.515   6.126  1.00  6.57           C  
ATOM   2315  CE  LYS A 146       3.327  19.623   6.996  1.00  6.57           C  
ATOM   2316  NZ  LYS A 146       3.203  18.795   8.268  1.00  6.57           N  
ATOM   2317  H   LYS A 146      -1.167  18.267   7.886  1.00  6.57           H  
ATOM   2318  HA  LYS A 146      -1.689  20.982   7.283  1.00  6.57           H  
ATOM   2319 1HB  LYS A 146      -0.409  18.755   5.684  1.00  6.57           H  
ATOM   2320 2HB  LYS A 146      -0.402  20.422   5.136  1.00  6.57           H  
ATOM   2321 1HG  LYS A 146       0.943  21.093   7.009  1.00  6.57           H  
ATOM   2322 2HG  LYS A 146       0.744  19.559   7.819  1.00  6.57           H  
ATOM   2323 1HD  LYS A 146       1.929  18.465   5.876  1.00  6.57           H  
ATOM   2324 2HD  LYS A 146       2.222  20.075   5.206  1.00  6.57           H  
ATOM   2325 1HE  LYS A 146       4.181  19.254   6.421  1.00  6.57           H  
ATOM   2326 2HE  LYS A 146       3.504  20.662   7.263  1.00  6.57           H  
ATOM   2327 1HZ  LYS A 146       4.041  18.869   8.809  1.00  6.57           H  
ATOM   2328 2HZ  LYS A 146       2.418  19.129   8.812  1.00  6.57           H  
ATOM   2329 3HZ  LYS A 146       3.030  17.789   8.049  1.00  6.57           H  
ATOM   2330  N   PHE A 147      -3.159  21.237   5.230  1.00  6.58           N  
ATOM   2331  CA  PHE A 147      -4.287  21.423   4.319  1.00  6.58           C  
ATOM   2332  C   PHE A 147      -4.329  20.551   3.072  1.00  6.58           C  
ATOM   2333  O   PHE A 147      -3.974  20.978   1.975  1.00  6.58           O  
ATOM   2334  CB  PHE A 147      -4.338  22.867   3.823  1.00  6.58           C  
ATOM   2335  CG  PHE A 147      -5.422  23.097   2.782  1.00  6.58           C  
ATOM   2336  CD1 PHE A 147      -6.756  23.236   3.141  1.00  6.58           C  
ATOM   2337  CD2 PHE A 147      -5.091  23.167   1.426  1.00  6.58           C  
ATOM   2338  CE1 PHE A 147      -7.729  23.442   2.172  1.00  6.58           C  
ATOM   2339  CE2 PHE A 147      -6.057  23.374   0.468  1.00  6.58           C  
ATOM   2340  CZ  PHE A 147      -7.377  23.514   0.841  1.00  6.58           C  
ATOM   2341  H   PHE A 147      -2.573  22.024   5.458  1.00  6.58           H  
ATOM   2342  HA  PHE A 147      -5.193  21.225   4.883  1.00  6.58           H  
ATOM   2343 1HB  PHE A 147      -4.522  23.535   4.662  1.00  6.58           H  
ATOM   2344 2HB  PHE A 147      -3.382  23.139   3.385  1.00  6.58           H  
ATOM   2345  HD1 PHE A 147      -7.035  23.177   4.192  1.00  6.58           H  
ATOM   2346  HD2 PHE A 147      -4.051  23.054   1.129  1.00  6.58           H  
ATOM   2347  HE1 PHE A 147      -8.774  23.548   2.462  1.00  6.58           H  
ATOM   2348  HE2 PHE A 147      -5.779  23.428  -0.582  1.00  6.58           H  
ATOM   2349  HZ  PHE A 147      -8.147  23.677   0.089  1.00  6.58           H  
ATOM   2350  N   LEU A 148      -4.910  19.375   3.240  1.00  5.92           N  
ATOM   2351  CA  LEU A 148      -5.355  18.565   2.120  1.00  5.92           C  
ATOM   2352  C   LEU A 148      -6.446  19.272   1.340  1.00  5.92           C  
ATOM   2353  O   LEU A 148      -7.433  19.733   1.914  1.00  5.92           O  
ATOM   2354  CB  LEU A 148      -5.897  17.213   2.583  1.00  5.92           C  
ATOM   2355  CG  LEU A 148      -6.490  16.308   1.452  1.00  5.92           C  
ATOM   2356  CD1 LEU A 148      -5.416  15.906   0.456  1.00  5.92           C  
ATOM   2357  CD2 LEU A 148      -7.117  15.086   2.097  1.00  5.92           C  
ATOM   2358  H   LEU A 148      -5.035  19.062   4.199  1.00  5.92           H  
ATOM   2359  HA  LEU A 148      -4.508  18.401   1.457  1.00  5.92           H  
ATOM   2360 1HB  LEU A 148      -5.096  16.666   3.076  1.00  5.92           H  
ATOM   2361 2HB  LEU A 148      -6.684  17.390   3.313  1.00  5.92           H  
ATOM   2362  HG  LEU A 148      -7.257  16.860   0.906  1.00  5.92           H  
ATOM   2363 1HD1 LEU A 148      -5.859  15.282  -0.325  1.00  5.92           H  
ATOM   2364 2HD1 LEU A 148      -4.982  16.795   0.001  1.00  5.92           H  
ATOM   2365 3HD1 LEU A 148      -4.660  15.364   0.942  1.00  5.92           H  
ATOM   2366 1HD2 LEU A 148      -7.552  14.449   1.326  1.00  5.92           H  
ATOM   2367 2HD2 LEU A 148      -6.367  14.540   2.648  1.00  5.92           H  
ATOM   2368 3HD2 LEU A 148      -7.900  15.407   2.786  1.00  5.92           H  
ATOM   2369  N   LEU A 149      -6.269  19.348   0.035  1.00  4.81           N  
ATOM   2370  CA  LEU A 149      -7.235  19.979  -0.840  1.00  4.81           C  
ATOM   2371  C   LEU A 149      -8.457  19.089  -1.070  1.00  4.81           C  
ATOM   2372  O   LEU A 149      -8.345  17.977  -1.590  1.00  4.81           O  
ATOM   2373  CB  LEU A 149      -6.548  20.291  -2.170  1.00  4.81           C  
ATOM   2374  CG  LEU A 149      -7.394  20.923  -3.223  1.00  4.81           C  
ATOM   2375  CD1 LEU A 149      -7.835  22.291  -2.771  1.00  4.81           C  
ATOM   2376  CD2 LEU A 149      -6.631  20.976  -4.527  1.00  4.81           C  
ATOM   2377  H   LEU A 149      -5.425  18.957  -0.360  1.00  4.81           H  
ATOM   2378  HA  LEU A 149      -7.571  20.904  -0.377  1.00  4.81           H  
ATOM   2379 1HB  LEU A 149      -5.735  20.963  -1.962  1.00  4.81           H  
ATOM   2380 2HB  LEU A 149      -6.133  19.369  -2.580  1.00  4.81           H  
ATOM   2381  HG  LEU A 149      -8.240  20.333  -3.361  1.00  4.81           H  
ATOM   2382 1HD1 LEU A 149      -8.472  22.742  -3.527  1.00  4.81           H  
ATOM   2383 2HD1 LEU A 149      -8.389  22.200  -1.845  1.00  4.81           H  
ATOM   2384 3HD1 LEU A 149      -6.967  22.922  -2.614  1.00  4.81           H  
ATOM   2385 1HD2 LEU A 149      -7.248  21.415  -5.306  1.00  4.81           H  
ATOM   2386 2HD2 LEU A 149      -5.753  21.568  -4.412  1.00  4.81           H  
ATOM   2387 3HD2 LEU A 149      -6.346  19.963  -4.824  1.00  4.81           H  
ATOM   2388  N   GLN A 150      -9.647  19.613  -0.762  1.00  3.60           N  
ATOM   2389  CA  GLN A 150     -10.898  18.856  -0.910  1.00  3.60           C  
ATOM   2390  C   GLN A 150     -11.237  18.577  -2.378  1.00  3.60           C  
ATOM   2391  O   GLN A 150     -12.024  17.691  -2.693  1.00  3.60           O  
ATOM   2392  CB  GLN A 150     -12.057  19.617  -0.245  1.00  3.60           C  
ATOM   2393  CG  GLN A 150     -12.535  20.895  -0.975  1.00  3.60           C  
ATOM   2394  CD  GLN A 150     -11.719  22.149  -0.651  1.00  3.60           C  
ATOM   2395  OE1 GLN A 150     -10.516  22.082  -0.395  1.00  3.60           O  
ATOM   2396  NE2 GLN A 150     -12.384  23.303  -0.661  1.00  3.60           N  
ATOM   2397  H   GLN A 150      -9.676  20.536  -0.355  1.00  3.60           H  
ATOM   2398  HA  GLN A 150     -10.779  17.900  -0.404  1.00  3.60           H  
ATOM   2399 1HB  GLN A 150     -12.916  18.950  -0.156  1.00  3.60           H  
ATOM   2400 2HB  GLN A 150     -11.766  19.901   0.766  1.00  3.60           H  
ATOM   2401 1HG  GLN A 150     -12.517  20.733  -2.042  1.00  3.60           H  
ATOM   2402 2HG  GLN A 150     -13.561  21.087  -0.661  1.00  3.60           H  
ATOM   2403 1HE2 GLN A 150     -11.906  24.159  -0.453  1.00  3.60           H  
ATOM   2404 2HE2 GLN A 150     -13.363  23.317  -0.868  1.00  3.60           H  
ATOM   2405  N   ARG A 151     -10.592  19.323  -3.264  1.00  2.55           N  
ATOM   2406  CA  ARG A 151     -10.756  19.224  -4.705  1.00  2.55           C  
ATOM   2407  C   ARG A 151      -9.791  18.195  -5.291  1.00  2.55           C  
ATOM   2408  O   ARG A 151      -9.735  18.006  -6.505  1.00  2.55           O  
ATOM   2409  CB  ARG A 151     -10.504  20.566  -5.361  1.00  2.55           C  
ATOM   2410  CG  ARG A 151     -11.463  21.654  -4.962  1.00  2.55           C  
ATOM   2411  CD  ARG A 151     -11.126  22.943  -5.608  1.00  2.55           C  
ATOM   2412  NE  ARG A 151     -12.066  23.987  -5.243  1.00  2.55           N  
ATOM   2413  CZ  ARG A 151     -12.034  25.246  -5.717  1.00  2.55           C  
ATOM   2414  NH1 ARG A 151     -11.106  25.602  -6.578  1.00  2.55           N  
ATOM   2415  NH2 ARG A 151     -12.936  26.125  -5.317  1.00  2.55           N  
ATOM   2416  H   ARG A 151      -9.961  20.019  -2.899  1.00  2.55           H  
ATOM   2417  HA  ARG A 151     -11.778  18.906  -4.923  1.00  2.55           H  
ATOM   2418 1HB  ARG A 151      -9.521  20.907  -5.150  1.00  2.55           H  
ATOM   2419 2HB  ARG A 151     -10.575  20.449  -6.438  1.00  2.55           H  
ATOM   2420 1HG  ARG A 151     -12.479  21.370  -5.224  1.00  2.55           H  
ATOM   2421 2HG  ARG A 151     -11.393  21.801  -3.888  1.00  2.55           H  
ATOM   2422 1HD  ARG A 151     -10.135  23.254  -5.285  1.00  2.55           H  
ATOM   2423 2HD  ARG A 151     -11.130  22.836  -6.688  1.00  2.55           H  
ATOM   2424  HE  ARG A 151     -12.795  23.752  -4.583  1.00  2.55           H  
ATOM   2425 1HH1 ARG A 151     -10.417  24.931  -6.884  1.00  2.55           H  
ATOM   2426 2HH1 ARG A 151     -11.082  26.548  -6.931  1.00  2.55           H  
ATOM   2427 1HH2 ARG A 151     -13.650  25.852  -4.654  1.00  2.55           H  
ATOM   2428 2HH2 ARG A 151     -12.912  27.069  -5.671  1.00  2.55           H  
ATOM   2429  N   ALA A 152      -8.995  17.536  -4.435  1.00  1.78           N  
ATOM   2430  CA  ALA A 152      -8.074  16.501  -4.892  1.00  1.78           C  
ATOM   2431  C   ALA A 152      -8.849  15.389  -5.581  1.00  1.78           C  
ATOM   2432  O   ALA A 152      -8.366  14.781  -6.535  1.00  1.78           O  
ATOM   2433  CB  ALA A 152      -7.278  15.918  -3.728  1.00  1.78           C  
ATOM   2434  H   ALA A 152      -9.028  17.733  -3.434  1.00  1.78           H  
ATOM   2435  HA  ALA A 152      -7.392  16.948  -5.620  1.00  1.78           H  
ATOM   2436 1HB  ALA A 152      -6.595  15.154  -4.084  1.00  1.78           H  
ATOM   2437 2HB  ALA A 152      -6.708  16.711  -3.241  1.00  1.78           H  
ATOM   2438 3HB  ALA A 152      -7.965  15.475  -3.006  1.00  1.78           H  
ATOM   2439  N   HIS A 153     -10.049  15.111  -5.067  1.00  1.28           N  
ATOM   2440  CA  HIS A 153     -10.901  14.059  -5.594  1.00  1.28           C  
ATOM   2441  C   HIS A 153     -12.066  14.704  -6.329  1.00  1.28           C  
ATOM   2442  O   HIS A 153     -12.476  15.816  -5.997  1.00  1.28           O  
ATOM   2443  CB  HIS A 153     -11.402  13.153  -4.460  1.00  1.28           C  
ATOM   2444  CG  HIS A 153     -10.292  12.428  -3.710  1.00  1.28           C  
ATOM   2445  ND1 HIS A 153     -10.523  11.710  -2.556  1.00  1.28           N  
ATOM   2446  CD2 HIS A 153      -8.964  12.322  -3.949  1.00  1.28           C  
ATOM   2447  CE1 HIS A 153      -9.383  11.198  -2.127  1.00  1.28           C  
ATOM   2448  NE2 HIS A 153      -8.434  11.559  -2.954  1.00  1.28           N  
ATOM   2449  H   HIS A 153     -10.380  15.664  -4.289  1.00  1.28           H  
ATOM   2450  HA  HIS A 153     -10.362  13.450  -6.309  1.00  1.28           H  
ATOM   2451 1HB  HIS A 153     -11.973  13.746  -3.746  1.00  1.28           H  
ATOM   2452 2HB  HIS A 153     -12.077  12.401  -4.878  1.00  1.28           H  
ATOM   2453  HD2 HIS A 153      -8.407  12.752  -4.766  1.00  1.28           H  
ATOM   2454  HE1 HIS A 153      -9.250  10.578  -1.242  1.00  1.28           H  
ATOM   2455  HE2 HIS A 153      -7.461  11.318  -2.884  1.00  1.28           H  
ATOM   2456  N   VAL A 154     -12.605  13.999  -7.309  1.00  0.98           N  
ATOM   2457  CA  VAL A 154     -13.718  14.490  -8.095  1.00  0.98           C  
ATOM   2458  C   VAL A 154     -14.971  13.660  -7.801  1.00  0.98           C  
ATOM   2459  O   VAL A 154     -14.968  12.431  -7.969  1.00  0.98           O  
ATOM   2460  CB  VAL A 154     -13.342  14.374  -9.590  1.00  0.98           C  
ATOM   2461  CG1 VAL A 154     -14.451  14.884 -10.444  1.00  0.98           C  
ATOM   2462  CG2 VAL A 154     -12.071  15.112  -9.860  1.00  0.98           C  
ATOM   2463  H   VAL A 154     -12.208  13.102  -7.545  1.00  0.98           H  
ATOM   2464  HA  VAL A 154     -13.911  15.534  -7.841  1.00  0.98           H  
ATOM   2465  HB  VAL A 154     -13.209  13.321  -9.845  1.00  0.98           H  
ATOM   2466 1HG1 VAL A 154     -14.182  14.773 -11.500  1.00  0.98           H  
ATOM   2467 2HG1 VAL A 154     -15.357  14.329 -10.239  1.00  0.98           H  
ATOM   2468 3HG1 VAL A 154     -14.625  15.928 -10.227  1.00  0.98           H  
ATOM   2469 1HG2 VAL A 154     -11.829  15.039 -10.910  1.00  0.98           H  
ATOM   2470 2HG2 VAL A 154     -12.186  16.115  -9.607  1.00  0.98           H  
ATOM   2471 3HG2 VAL A 154     -11.264  14.686  -9.259  1.00  0.98           H  
ATOM   2472  N   LYS A 155     -16.036  14.301  -7.318  1.00  0.81           N  
ATOM   2473  CA  LYS A 155     -17.236  13.554  -6.961  1.00  0.81           C  
ATOM   2474  C   LYS A 155     -18.022  13.319  -8.238  1.00  0.81           C  
ATOM   2475  O   LYS A 155     -17.754  13.992  -9.230  1.00  0.81           O  
ATOM   2476  CB  LYS A 155     -18.068  14.319  -5.928  1.00  0.81           C  
ATOM   2477  CG  LYS A 155     -17.378  14.517  -4.601  1.00  0.81           C  
ATOM   2478  CD  LYS A 155     -18.266  15.295  -3.647  1.00  0.81           C  
ATOM   2479  CE  LYS A 155     -17.587  15.521  -2.309  1.00  0.81           C  
ATOM   2480  NZ  LYS A 155     -18.442  16.316  -1.389  1.00  0.81           N  
ATOM   2481  H   LYS A 155     -16.047  15.325  -7.197  1.00  0.81           H  
ATOM   2482  HA  LYS A 155     -16.927  12.609  -6.530  1.00  0.81           H  
ATOM   2483 1HB  LYS A 155     -18.330  15.280  -6.321  1.00  0.81           H  
ATOM   2484 2HB  LYS A 155     -18.997  13.812  -5.731  1.00  0.81           H  
ATOM   2485 1HG  LYS A 155     -17.127  13.550  -4.164  1.00  0.81           H  
ATOM   2486 2HG  LYS A 155     -16.457  15.082  -4.763  1.00  0.81           H  
ATOM   2487 1HD  LYS A 155     -18.497  16.268  -4.097  1.00  0.81           H  
ATOM   2488 2HD  LYS A 155     -19.198  14.756  -3.490  1.00  0.81           H  
ATOM   2489 1HE  LYS A 155     -17.371  14.558  -1.849  1.00  0.81           H  
ATOM   2490 2HE  LYS A 155     -16.649  16.055  -2.470  1.00  0.81           H  
ATOM   2491 1HZ  LYS A 155     -17.962  16.451  -0.510  1.00  0.81           H  
ATOM   2492 2HZ  LYS A 155     -18.636  17.216  -1.811  1.00  0.81           H  
ATOM   2493 3HZ  LYS A 155     -19.310  15.826  -1.227  1.00  0.81           H  
ATOM   2494  N   PRO A 156     -18.907  12.329  -8.304  1.00  0.72           N  
ATOM   2495  CA  PRO A 156     -19.727  12.094  -9.463  1.00  0.72           C  
ATOM   2496  C   PRO A 156     -20.437  13.377  -9.852  1.00  0.72           C  
ATOM   2497  O   PRO A 156     -21.043  14.039  -9.008  1.00  0.72           O  
ATOM   2498  CB  PRO A 156     -20.700  11.043  -8.939  1.00  0.72           C  
ATOM   2499  CG  PRO A 156     -19.900  10.305  -7.883  1.00  0.72           C  
ATOM   2500  CD  PRO A 156     -19.098  11.358  -7.204  1.00  0.72           C  
ATOM   2501  HA  PRO A 156     -19.113  11.703 -10.287  1.00  0.72           H  
ATOM   2502 1HB  PRO A 156     -21.593  11.533  -8.533  1.00  0.72           H  
ATOM   2503 2HB  PRO A 156     -21.036  10.403  -9.763  1.00  0.72           H  
ATOM   2504 1HG  PRO A 156     -20.569   9.756  -7.203  1.00  0.72           H  
ATOM   2505 2HG  PRO A 156     -19.252   9.559  -8.361  1.00  0.72           H  
ATOM   2506 1HD  PRO A 156     -19.670  11.781  -6.376  1.00  0.72           H  
ATOM   2507 2HD  PRO A 156     -18.162  10.899  -6.887  1.00  0.72           H  
ATOM   2508  N   GLY A 157     -20.395  13.701 -11.136  1.00  0.69           N  
ATOM   2509  CA  GLY A 157     -21.030  14.904 -11.668  1.00  0.69           C  
ATOM   2510  C   GLY A 157     -20.109  16.135 -11.685  1.00  0.69           C  
ATOM   2511  O   GLY A 157     -20.468  17.164 -12.263  1.00  0.69           O  
ATOM   2512  H   GLY A 157     -19.858  13.109 -11.770  1.00  0.69           H  
ATOM   2513 1HA  GLY A 157     -21.375  14.701 -12.681  1.00  0.69           H  
ATOM   2514 2HA  GLY A 157     -21.915  15.127 -11.076  1.00  0.69           H  
ATOM   2515  N   GLU A 158     -18.932  16.029 -11.061  1.00  0.69           N  
ATOM   2516  CA  GLU A 158     -17.970  17.130 -10.991  1.00  0.69           C  
ATOM   2517  C   GLU A 158     -16.806  16.992 -11.969  1.00  0.69           C  
ATOM   2518  O   GLU A 158     -16.489  15.885 -12.426  1.00  0.69           O  
ATOM   2519  CB  GLU A 158     -17.387  17.262  -9.583  1.00  0.69           C  
ATOM   2520  CG  GLU A 158     -18.390  17.633  -8.498  1.00  0.69           C  
ATOM   2521  CD  GLU A 158     -17.769  17.772  -7.107  1.00  0.69           C  
ATOM   2522  OE1 GLU A 158     -16.728  17.175  -6.850  1.00  0.69           O  
ATOM   2523  OE2 GLU A 158     -18.337  18.474  -6.301  1.00  0.69           O  
ATOM   2524  H   GLU A 158     -18.691  15.160 -10.583  1.00  0.69           H  
ATOM   2525  HA  GLU A 158     -18.496  18.053 -11.229  1.00  0.69           H  
ATOM   2526 1HB  GLU A 158     -16.905  16.339  -9.296  1.00  0.69           H  
ATOM   2527 2HB  GLU A 158     -16.626  18.032  -9.598  1.00  0.69           H  
ATOM   2528 1HG  GLU A 158     -18.873  18.569  -8.766  1.00  0.69           H  
ATOM   2529 2HG  GLU A 158     -19.157  16.854  -8.467  1.00  0.69           H  
ATOM   2530  N   THR A 159     -16.181  18.141 -12.277  1.00  0.71           N  
ATOM   2531  CA  THR A 159     -14.963  18.195 -13.082  1.00  0.71           C  
ATOM   2532  C   THR A 159     -13.881  19.073 -12.423  1.00  0.71           C  
ATOM   2533  O   THR A 159     -14.162  20.206 -12.027  1.00  0.71           O  
ATOM   2534  CB  THR A 159     -15.254  18.761 -14.488  1.00  0.71           C  
ATOM   2535  OG1 THR A 159     -16.237  17.953 -15.147  1.00  0.71           O  
ATOM   2536  CG2 THR A 159     -13.993  18.759 -15.318  1.00  0.71           C  
ATOM   2537  H   THR A 159     -16.540  19.003 -11.893  1.00  0.71           H  
ATOM   2538  HA  THR A 159     -14.573  17.193 -13.170  1.00  0.71           H  
ATOM   2539  HB  THR A 159     -15.625  19.779 -14.402  1.00  0.71           H  
ATOM   2540  HG1 THR A 159     -16.347  18.259 -16.051  1.00  0.71           H  
ATOM   2541 1HG2 THR A 159     -14.219  19.163 -16.300  1.00  0.71           H  
ATOM   2542 2HG2 THR A 159     -13.238  19.377 -14.845  1.00  0.71           H  
ATOM   2543 3HG2 THR A 159     -13.621  17.743 -15.417  1.00  0.71           H  
ATOM   2544  N   PHE A 160     -12.649  18.554 -12.334  1.00  0.74           N  
ATOM   2545  CA  PHE A 160     -11.496  19.304 -11.800  1.00  0.74           C  
ATOM   2546  C   PHE A 160     -10.223  19.181 -12.636  1.00  0.74           C  
ATOM   2547  O   PHE A 160     -10.032  18.193 -13.337  1.00  0.74           O  
ATOM   2548  CB  PHE A 160     -11.210  18.958 -10.342  1.00  0.74           C  
ATOM   2549  CG  PHE A 160     -12.310  19.438  -9.386  1.00  0.74           C  
ATOM   2550  CD1 PHE A 160     -13.385  18.662  -9.002  1.00  0.74           C  
ATOM   2551  CD2 PHE A 160     -12.250  20.738  -8.899  1.00  0.74           C  
ATOM   2552  CE1 PHE A 160     -14.338  19.153  -8.158  1.00  0.74           C  
ATOM   2553  CE2 PHE A 160     -13.225  21.229  -8.059  1.00  0.74           C  
ATOM   2554  CZ  PHE A 160     -14.265  20.430  -7.685  1.00  0.74           C  
ATOM   2555  H   PHE A 160     -12.520  17.602 -12.683  1.00  0.74           H  
ATOM   2556  HA  PHE A 160     -11.770  20.360 -11.810  1.00  0.74           H  
ATOM   2557 1HB  PHE A 160     -11.083  17.899 -10.233  1.00  0.74           H  
ATOM   2558 2HB  PHE A 160     -10.271  19.424 -10.040  1.00  0.74           H  
ATOM   2559  HD1 PHE A 160     -13.484  17.673  -9.361  1.00  0.74           H  
ATOM   2560  HD2 PHE A 160     -11.418  21.377  -9.197  1.00  0.74           H  
ATOM   2561  HE1 PHE A 160     -15.158  18.527  -7.866  1.00  0.74           H  
ATOM   2562  HE2 PHE A 160     -13.172  22.249  -7.694  1.00  0.74           H  
ATOM   2563  HZ  PHE A 160     -15.038  20.805  -7.016  1.00  0.74           H  
ATOM   2564  N   THR A 161      -9.345  20.190 -12.561  1.00  0.78           N  
ATOM   2565  CA  THR A 161      -8.086  20.153 -13.322  1.00  0.78           C  
ATOM   2566  C   THR A 161      -6.838  20.028 -12.440  1.00  0.78           C  
ATOM   2567  O   THR A 161      -6.695  20.738 -11.442  1.00  0.78           O  
ATOM   2568  CB  THR A 161      -7.951  21.406 -14.228  1.00  0.78           C  
ATOM   2569  OG1 THR A 161      -9.055  21.450 -15.162  1.00  0.78           O  
ATOM   2570  CG2 THR A 161      -6.623  21.361 -15.041  1.00  0.78           C  
ATOM   2571  H   THR A 161      -9.548  20.985 -11.972  1.00  0.78           H  
ATOM   2572  HA  THR A 161      -8.107  19.282 -13.957  1.00  0.78           H  
ATOM   2573  HB  THR A 161      -7.968  22.302 -13.609  1.00  0.78           H  
ATOM   2574  HG1 THR A 161      -8.884  20.858 -15.881  1.00  0.78           H  
ATOM   2575 1HG2 THR A 161      -6.551  22.241 -15.676  1.00  0.78           H  
ATOM   2576 2HG2 THR A 161      -5.772  21.343 -14.365  1.00  0.78           H  
ATOM   2577 3HG2 THR A 161      -6.607  20.465 -15.662  1.00  0.78           H  
ATOM   2578  N   TYR A 162      -5.936  19.128 -12.835  1.00  0.82           N  
ATOM   2579  CA  TYR A 162      -4.665  18.913 -12.151  1.00  0.82           C  
ATOM   2580  C   TYR A 162      -3.569  19.510 -13.049  1.00  0.82           C  
ATOM   2581  O   TYR A 162      -3.654  19.403 -14.275  1.00  0.82           O  
ATOM   2582  CB  TYR A 162      -4.403  17.402 -11.985  1.00  0.82           C  
ATOM   2583  CG  TYR A 162      -5.482  16.650 -11.221  1.00  0.82           C  
ATOM   2584  CD1 TYR A 162      -6.475  15.973 -11.944  1.00  0.82           C  
ATOM   2585  CD2 TYR A 162      -5.516  16.641  -9.839  1.00  0.82           C  
ATOM   2586  CE1 TYR A 162      -7.470  15.294 -11.274  1.00  0.82           C  
ATOM   2587  CE2 TYR A 162      -6.520  15.965  -9.176  1.00  0.82           C  
ATOM   2588  CZ  TYR A 162      -7.491  15.296  -9.887  1.00  0.82           C  
ATOM   2589  OH  TYR A 162      -8.486  14.636  -9.228  1.00  0.82           O  
ATOM   2590  H   TYR A 162      -6.155  18.570 -13.655  1.00  0.82           H  
ATOM   2591  HA  TYR A 162      -4.663  19.429 -11.187  1.00  0.82           H  
ATOM   2592 1HB  TYR A 162      -4.291  16.934 -12.968  1.00  0.82           H  
ATOM   2593 2HB  TYR A 162      -3.460  17.261 -11.454  1.00  0.82           H  
ATOM   2594  HD1 TYR A 162      -6.458  15.981 -13.039  1.00  0.82           H  
ATOM   2595  HD2 TYR A 162      -4.763  17.166  -9.275  1.00  0.82           H  
ATOM   2596  HE1 TYR A 162      -8.229  14.770 -11.827  1.00  0.82           H  
ATOM   2597  HE2 TYR A 162      -6.548  15.966  -8.090  1.00  0.82           H  
ATOM   2598  HH  TYR A 162      -8.396  14.777  -8.258  1.00  0.82           H  
ATOM   2599  N   LYS A 163      -2.520  20.099 -12.476  1.00  0.88           N  
ATOM   2600  CA  LYS A 163      -1.416  20.597 -13.311  1.00  0.88           C  
ATOM   2601  C   LYS A 163      -0.080  20.054 -12.831  1.00  0.88           C  
ATOM   2602  O   LYS A 163       0.264  20.201 -11.652  1.00  0.88           O  
ATOM   2603  CB  LYS A 163      -1.395  22.123 -13.327  1.00  0.88           C  
ATOM   2604  CG  LYS A 163      -0.297  22.736 -14.178  1.00  0.88           C  
ATOM   2605  CD  LYS A 163      -0.487  24.252 -14.322  1.00  0.88           C  
ATOM   2606  CE  LYS A 163      -0.209  24.973 -13.006  1.00  0.88           C  
ATOM   2607  NZ  LYS A 163      -0.250  26.449 -13.158  1.00  0.88           N  
ATOM   2608  H   LYS A 163      -2.459  20.207 -11.469  1.00  0.88           H  
ATOM   2609  HA  LYS A 163      -1.553  20.241 -14.331  1.00  0.88           H  
ATOM   2610 1HB  LYS A 163      -2.344  22.480 -13.706  1.00  0.88           H  
ATOM   2611 2HB  LYS A 163      -1.280  22.509 -12.304  1.00  0.88           H  
ATOM   2612 1HG  LYS A 163       0.677  22.531 -13.715  1.00  0.88           H  
ATOM   2613 2HG  LYS A 163      -0.308  22.269 -15.152  1.00  0.88           H  
ATOM   2614 1HD  LYS A 163       0.196  24.632 -15.074  1.00  0.88           H  
ATOM   2615 2HD  LYS A 163      -1.509  24.461 -14.640  1.00  0.88           H  
ATOM   2616 1HE  LYS A 163      -0.954  24.671 -12.271  1.00  0.88           H  
ATOM   2617 2HE  LYS A 163       0.779  24.683 -12.643  1.00  0.88           H  
ATOM   2618 1HZ  LYS A 163      -0.060  26.883 -12.266  1.00  0.88           H  
ATOM   2619 2HZ  LYS A 163       0.449  26.738 -13.827  1.00  0.88           H  
ATOM   2620 3HZ  LYS A 163      -1.163  26.731 -13.482  1.00  0.88           H  
ATOM   2621  N   TRP A 164       0.641  19.402 -13.747  1.00  0.96           N  
ATOM   2622  CA  TRP A 164       1.916  18.727 -13.522  1.00  0.96           C  
ATOM   2623  C   TRP A 164       3.036  19.347 -14.388  1.00  0.96           C  
ATOM   2624  O   TRP A 164       2.758  19.902 -15.451  1.00  0.96           O  
ATOM   2625  CB  TRP A 164       1.767  17.273 -13.937  1.00  0.96           C  
ATOM   2626  CG  TRP A 164       0.709  16.484 -13.260  1.00  0.96           C  
ATOM   2627  CD1 TRP A 164       0.095  16.731 -12.068  1.00  0.96           C  
ATOM   2628  CD2 TRP A 164       0.075  15.309 -13.811  1.00  0.96           C  
ATOM   2629  NE1 TRP A 164      -0.861  15.789 -11.819  1.00  0.96           N  
ATOM   2630  CE2 TRP A 164      -0.895  14.904 -12.890  1.00  0.96           C  
ATOM   2631  CE3 TRP A 164       0.248  14.579 -15.017  1.00  0.96           C  
ATOM   2632  CZ2 TRP A 164      -1.698  13.801 -13.118  1.00  0.96           C  
ATOM   2633  CZ3 TRP A 164      -0.552  13.474 -15.245  1.00  0.96           C  
ATOM   2634  CH2 TRP A 164      -1.502  13.095 -14.326  1.00  0.96           C  
ATOM   2635  H   TRP A 164       0.262  19.340 -14.687  1.00  0.96           H  
ATOM   2636  HA  TRP A 164       2.184  18.805 -12.469  1.00  0.96           H  
ATOM   2637 1HB  TRP A 164       1.642  17.198 -15.008  1.00  0.96           H  
ATOM   2638 2HB  TRP A 164       2.661  16.804 -13.677  1.00  0.96           H  
ATOM   2639  HD1 TRP A 164       0.334  17.558 -11.411  1.00  0.96           H  
ATOM   2640  HE1 TRP A 164      -1.459  15.775 -10.965  1.00  0.96           H  
ATOM   2641  HE3 TRP A 164       1.002  14.879 -15.746  1.00  0.96           H  
ATOM   2642  HZ2 TRP A 164      -2.452  13.485 -12.398  1.00  0.96           H  
ATOM   2643  HZ3 TRP A 164      -0.412  12.911 -16.169  1.00  0.96           H  
ATOM   2644  HH2 TRP A 164      -2.108  12.223 -14.541  1.00  0.96           H  
ATOM   2645  N   ARG A 165       4.299  19.185 -13.992  1.00  1.07           N  
ATOM   2646  CA  ARG A 165       5.443  19.655 -14.812  1.00  1.07           C  
ATOM   2647  C   ARG A 165       6.481  18.553 -15.020  1.00  1.07           C  
ATOM   2648  O   ARG A 165       6.896  17.898 -14.067  1.00  1.07           O  
ATOM   2649  CB  ARG A 165       6.124  20.847 -14.154  1.00  1.07           C  
ATOM   2650  CG  ARG A 165       7.321  21.424 -14.929  1.00  1.07           C  
ATOM   2651  CD  ARG A 165       7.867  22.630 -14.246  1.00  1.07           C  
ATOM   2652  NE  ARG A 165       8.971  23.243 -14.982  1.00  1.07           N  
ATOM   2653  CZ  ARG A 165       9.538  24.424 -14.656  1.00  1.07           C  
ATOM   2654  NH1 ARG A 165       9.107  25.092 -13.607  1.00  1.07           N  
ATOM   2655  NH2 ARG A 165      10.521  24.918 -15.383  1.00  1.07           N  
ATOM   2656  H   ARG A 165       4.471  18.727 -13.097  1.00  1.07           H  
ATOM   2657  HA  ARG A 165       5.078  19.961 -15.795  1.00  1.07           H  
ATOM   2658 1HB  ARG A 165       5.395  21.649 -14.044  1.00  1.07           H  
ATOM   2659 2HB  ARG A 165       6.467  20.572 -13.156  1.00  1.07           H  
ATOM   2660 1HG  ARG A 165       8.112  20.673 -14.992  1.00  1.07           H  
ATOM   2661 2HG  ARG A 165       7.002  21.697 -15.940  1.00  1.07           H  
ATOM   2662 1HD  ARG A 165       7.078  23.372 -14.135  1.00  1.07           H  
ATOM   2663 2HD  ARG A 165       8.235  22.346 -13.260  1.00  1.07           H  
ATOM   2664  HE  ARG A 165       9.323  22.759 -15.802  1.00  1.07           H  
ATOM   2665 1HH1 ARG A 165       8.355  24.721 -13.044  1.00  1.07           H  
ATOM   2666 2HH1 ARG A 165       9.534  25.975 -13.366  1.00  1.07           H  
ATOM   2667 1HH2 ARG A 165      10.872  24.405 -16.205  1.00  1.07           H  
ATOM   2668 2HH2 ARG A 165      10.947  25.795 -15.134  1.00  1.07           H  
ATOM   2669  N   VAL A 166       6.916  18.325 -16.258  1.00  1.19           N  
ATOM   2670  CA  VAL A 166       7.853  17.222 -16.469  1.00  1.19           C  
ATOM   2671  C   VAL A 166       9.328  17.615 -16.213  1.00  1.19           C  
ATOM   2672  O   VAL A 166       9.892  18.417 -16.953  1.00  1.19           O  
ATOM   2673  CB  VAL A 166       7.728  16.740 -17.905  1.00  1.19           C  
ATOM   2674  CG1 VAL A 166       8.687  15.637 -18.123  1.00  1.19           C  
ATOM   2675  CG2 VAL A 166       6.325  16.316 -18.211  1.00  1.19           C  
ATOM   2676  H   VAL A 166       6.561  18.873 -17.048  1.00  1.19           H  
ATOM   2677  HA  VAL A 166       7.553  16.414 -15.827  1.00  1.19           H  
ATOM   2678  HB  VAL A 166       8.003  17.553 -18.576  1.00  1.19           H  
ATOM   2679 1HG1 VAL A 166       8.602  15.345 -19.150  1.00  1.19           H  
ATOM   2680 2HG1 VAL A 166       9.700  15.967 -17.904  1.00  1.19           H  
ATOM   2681 3HG1 VAL A 166       8.439  14.797 -17.473  1.00  1.19           H  
ATOM   2682 1HG2 VAL A 166       6.289  15.997 -19.242  1.00  1.19           H  
ATOM   2683 2HG2 VAL A 166       6.033  15.492 -17.562  1.00  1.19           H  
ATOM   2684 3HG2 VAL A 166       5.644  17.159 -18.063  1.00  1.19           H  
ATOM   2685  N   PRO A 167      10.019  17.002 -15.230  1.00  1.29           N  
ATOM   2686  CA  PRO A 167      11.377  17.334 -14.840  1.00  1.29           C  
ATOM   2687  C   PRO A 167      12.401  16.792 -15.824  1.00  1.29           C  
ATOM   2688  O   PRO A 167      12.171  15.784 -16.478  1.00  1.29           O  
ATOM   2689  CB  PRO A 167      11.512  16.615 -13.500  1.00  1.29           C  
ATOM   2690  CG  PRO A 167      10.584  15.431 -13.603  1.00  1.29           C  
ATOM   2691  CD  PRO A 167       9.429  15.902 -14.452  1.00  1.29           C  
ATOM   2692  HA  PRO A 167      11.478  18.413 -14.728  1.00  1.29           H  
ATOM   2693 1HB  PRO A 167      12.557  16.328 -13.326  1.00  1.29           H  
ATOM   2694 2HB  PRO A 167      11.228  17.302 -12.685  1.00  1.29           H  
ATOM   2695 1HG  PRO A 167      11.108  14.575 -14.042  1.00  1.29           H  
ATOM   2696 2HG  PRO A 167      10.259  15.116 -12.598  1.00  1.29           H  
ATOM   2697 1HD  PRO A 167       9.107  15.075 -15.103  1.00  1.29           H  
ATOM   2698 2HD  PRO A 167       8.644  16.264 -13.804  1.00  1.29           H  
ATOM   2699  N   GLU A 168      13.584  17.403 -15.822  1.00  1.36           N  
ATOM   2700  CA  GLU A 168      14.698  16.927 -16.647  1.00  1.36           C  
ATOM   2701  C   GLU A 168      15.085  15.503 -16.287  1.00  1.36           C  
ATOM   2702  O   GLU A 168      15.424  14.684 -17.146  1.00  1.36           O  
ATOM   2703  CB  GLU A 168      15.890  17.870 -16.508  1.00  1.36           C  
ATOM   2704  CG  GLU A 168      17.058  17.585 -17.455  1.00  1.36           C  
ATOM   2705  CD  GLU A 168      16.769  17.880 -18.933  1.00  1.36           C  
ATOM   2706  OE1 GLU A 168      15.924  18.709 -19.229  1.00  1.36           O  
ATOM   2707  OE2 GLU A 168      17.411  17.273 -19.762  1.00  1.36           O  
ATOM   2708  H   GLU A 168      13.714  18.226 -15.257  1.00  1.36           H  
ATOM   2709  HA  GLU A 168      14.403  16.903 -17.662  1.00  1.36           H  
ATOM   2710 1HB  GLU A 168      15.564  18.893 -16.681  1.00  1.36           H  
ATOM   2711 2HB  GLU A 168      16.274  17.816 -15.485  1.00  1.36           H  
ATOM   2712 1HG  GLU A 168      17.911  18.186 -17.138  1.00  1.36           H  
ATOM   2713 2HG  GLU A 168      17.341  16.535 -17.348  1.00  1.36           H  
ATOM   2714  N   ASN A 169      14.951  15.180 -15.015  1.00  1.36           N  
ATOM   2715  CA  ASN A 169      15.316  13.876 -14.502  1.00  1.36           C  
ATOM   2716  C   ASN A 169      14.310  12.800 -14.903  1.00  1.36           C  
ATOM   2717  O   ASN A 169      14.533  11.617 -14.641  1.00  1.36           O  
ATOM   2718  CB  ASN A 169      15.447  13.944 -12.997  1.00  1.36           C  
ATOM   2719  CG  ASN A 169      16.660  14.723 -12.563  1.00  1.36           C  
ATOM   2720  OD1 ASN A 169      17.644  14.855 -13.303  1.00  1.36           O  
ATOM   2721  ND2 ASN A 169      16.610  15.250 -11.368  1.00  1.36           N  
ATOM   2722  H   ASN A 169      14.625  15.886 -14.373  1.00  1.36           H  
ATOM   2723  HA  ASN A 169      16.279  13.594 -14.930  1.00  1.36           H  
ATOM   2724 1HB  ASN A 169      14.556  14.413 -12.577  1.00  1.36           H  
ATOM   2725 2HB  ASN A 169      15.511  12.935 -12.590  1.00  1.36           H  
ATOM   2726 1HD2 ASN A 169      17.384  15.781 -11.022  1.00  1.36           H  
ATOM   2727 2HD2 ASN A 169      15.798  15.122 -10.800  1.00  1.36           H  
ATOM   2728  N   GLY A 170      13.183  13.200 -15.501  1.00  1.32           N  
ATOM   2729  CA  GLY A 170      12.194  12.242 -15.942  1.00  1.32           C  
ATOM   2730  C   GLY A 170      12.439  11.810 -17.385  1.00  1.32           C  
ATOM   2731  O   GLY A 170      11.752  10.912 -17.886  1.00  1.32           O  
ATOM   2732  H   GLY A 170      13.015  14.180 -15.712  1.00  1.32           H  
ATOM   2733 1HA  GLY A 170      12.209  11.373 -15.286  1.00  1.32           H  
ATOM   2734 2HA  GLY A 170      11.204  12.690 -15.861  1.00  1.32           H  
ATOM   2735  N   GLY A 171      13.428  12.413 -18.063  1.00  1.25           N  
ATOM   2736  CA  GLY A 171      13.657  12.022 -19.443  1.00  1.25           C  
ATOM   2737  C   GLY A 171      14.580  10.808 -19.466  1.00  1.25           C  
ATOM   2738  O   GLY A 171      15.109  10.435 -18.423  1.00  1.25           O  
ATOM   2739  H   GLY A 171      14.008  13.140 -17.635  1.00  1.25           H  
ATOM   2740 1HA  GLY A 171      12.699  11.793 -19.888  1.00  1.25           H  
ATOM   2741 2HA  GLY A 171      14.104  12.849 -19.995  1.00  1.25           H  
ATOM   2742  N   PRO A 172      14.799  10.178 -20.630  1.00  1.17           N  
ATOM   2743  CA  PRO A 172      15.677   9.034 -20.848  1.00  1.17           C  
ATOM   2744  C   PRO A 172      17.137   9.314 -20.510  1.00  1.17           C  
ATOM   2745  O   PRO A 172      17.636  10.413 -20.771  1.00  1.17           O  
ATOM   2746  CB  PRO A 172      15.508   8.798 -22.356  1.00  1.17           C  
ATOM   2747  CG  PRO A 172      14.192   9.416 -22.706  1.00  1.17           C  
ATOM   2748  CD  PRO A 172      14.089  10.609 -21.841  1.00  1.17           C  
ATOM   2749  HA  PRO A 172      15.327   8.164 -20.288  1.00  1.17           H  
ATOM   2750 1HB  PRO A 172      16.358   9.236 -22.899  1.00  1.17           H  
ATOM   2751 2HB  PRO A 172      15.527   7.718 -22.566  1.00  1.17           H  
ATOM   2752 1HG  PRO A 172      14.155   9.670 -23.771  1.00  1.17           H  
ATOM   2753 2HG  PRO A 172      13.388   8.696 -22.523  1.00  1.17           H  
ATOM   2754 1HD  PRO A 172      14.619  11.433 -22.305  1.00  1.17           H  
ATOM   2755 2HD  PRO A 172      13.027  10.807 -21.692  1.00  1.17           H  
ATOM   2756  N   SER A 173      17.835   8.305 -19.982  1.00  1.10           N  
ATOM   2757  CA  SER A 173      19.274   8.393 -19.750  1.00  1.10           C  
ATOM   2758  C   SER A 173      19.954   7.944 -21.040  1.00  1.10           C  
ATOM   2759  O   SER A 173      19.278   7.473 -21.951  1.00  1.10           O  
ATOM   2760  CB  SER A 173      19.709   7.551 -18.565  1.00  1.10           C  
ATOM   2761  OG  SER A 173      19.585   6.192 -18.847  1.00  1.10           O  
ATOM   2762  H   SER A 173      17.368   7.419 -19.743  1.00  1.10           H  
ATOM   2763  HA  SER A 173      19.544   9.432 -19.556  1.00  1.10           H  
ATOM   2764 1HB  SER A 173      20.742   7.780 -18.315  1.00  1.10           H  
ATOM   2765 2HB  SER A 173      19.098   7.800 -17.698  1.00  1.10           H  
ATOM   2766  HG  SER A 173      18.617   6.011 -18.873  1.00  1.10           H  
ATOM   2767  N   GLU A 174      21.276   8.031 -21.118  1.00  1.06           N  
ATOM   2768  CA  GLU A 174      21.971   7.676 -22.360  1.00  1.06           C  
ATOM   2769  C   GLU A 174      21.742   6.230 -22.835  1.00  1.06           C  
ATOM   2770  O   GLU A 174      21.719   5.975 -24.038  1.00  1.06           O  
ATOM   2771  CB  GLU A 174      23.473   7.912 -22.190  1.00  1.06           C  
ATOM   2772  CG  GLU A 174      23.870   9.384 -22.097  1.00  1.06           C  
ATOM   2773  CD  GLU A 174      25.353   9.592 -21.873  1.00  1.06           C  
ATOM   2774  OE1 GLU A 174      26.047   8.628 -21.650  1.00  1.06           O  
ATOM   2775  OE2 GLU A 174      25.787  10.720 -21.930  1.00  1.06           O  
ATOM   2776  H   GLU A 174      21.800   8.390 -20.335  1.00  1.06           H  
ATOM   2777  HA  GLU A 174      21.606   8.340 -23.144  1.00  1.06           H  
ATOM   2778 1HB  GLU A 174      23.819   7.411 -21.286  1.00  1.06           H  
ATOM   2779 2HB  GLU A 174      24.006   7.472 -23.033  1.00  1.06           H  
ATOM   2780 1HG  GLU A 174      23.580   9.884 -23.020  1.00  1.06           H  
ATOM   2781 2HG  GLU A 174      23.317   9.843 -21.279  1.00  1.06           H  
ATOM   2782  N   SER A 175      21.609   5.282 -21.908  1.00  1.04           N  
ATOM   2783  CA  SER A 175      21.397   3.879 -22.278  1.00  1.04           C  
ATOM   2784  C   SER A 175      19.920   3.506 -22.537  1.00  1.04           C  
ATOM   2785  O   SER A 175      19.621   2.379 -22.940  1.00  1.04           O  
ATOM   2786  CB  SER A 175      21.998   2.972 -21.217  1.00  1.04           C  
ATOM   2787  OG  SER A 175      21.338   3.113 -19.992  1.00  1.04           O  
ATOM   2788  H   SER A 175      21.634   5.545 -20.933  1.00  1.04           H  
ATOM   2789  HA  SER A 175      21.942   3.700 -23.205  1.00  1.04           H  
ATOM   2790 1HB  SER A 175      21.922   1.937 -21.551  1.00  1.04           H  
ATOM   2791 2HB  SER A 175      23.054   3.199 -21.093  1.00  1.04           H  
ATOM   2792  HG  SER A 175      20.400   3.191 -20.204  1.00  1.04           H  
ATOM   2793  N   ASP A 176      18.994   4.416 -22.247  1.00  1.02           N  
ATOM   2794  CA  ASP A 176      17.562   4.149 -22.388  1.00  1.02           C  
ATOM   2795  C   ASP A 176      17.040   4.344 -23.816  1.00  1.02           C  
ATOM   2796  O   ASP A 176      17.626   5.087 -24.603  1.00  1.02           O  
ATOM   2797  CB  ASP A 176      16.730   5.059 -21.480  1.00  1.02           C  
ATOM   2798  CG  ASP A 176      16.782   4.742 -20.011  1.00  1.02           C  
ATOM   2799  OD1 ASP A 176      16.634   3.603 -19.637  1.00  1.02           O  
ATOM   2800  OD2 ASP A 176      16.943   5.681 -19.248  1.00  1.02           O  
ATOM   2801  H   ASP A 176      19.279   5.355 -21.974  1.00  1.02           H  
ATOM   2802  HA  ASP A 176      17.407   3.129 -22.066  1.00  1.02           H  
ATOM   2803 1HB  ASP A 176      17.084   6.076 -21.618  1.00  1.02           H  
ATOM   2804 2HB  ASP A 176      15.688   5.049 -21.805  1.00  1.02           H  
ATOM   2805  N   PRO A 177      15.939   3.677 -24.184  1.00  0.99           N  
ATOM   2806  CA  PRO A 177      15.157   3.982 -25.358  1.00  0.99           C  
ATOM   2807  C   PRO A 177      14.769   5.434 -25.208  1.00  0.99           C  
ATOM   2808  O   PRO A 177      14.538   5.853 -24.078  1.00  0.99           O  
ATOM   2809  CB  PRO A 177      13.951   3.076 -25.194  1.00  0.99           C  
ATOM   2810  CG  PRO A 177      14.458   1.912 -24.374  1.00  0.99           C  
ATOM   2811  CD  PRO A 177      15.461   2.506 -23.422  1.00  0.99           C  
ATOM   2812  HA  PRO A 177      15.745   3.772 -26.259  1.00  0.99           H  
ATOM   2813 1HB  PRO A 177      13.154   3.626 -24.669  1.00  0.99           H  
ATOM   2814 2HB  PRO A 177      13.544   2.816 -26.150  1.00  0.99           H  
ATOM   2815 1HG  PRO A 177      13.624   1.441 -23.866  1.00  0.99           H  
ATOM   2816 2HG  PRO A 177      14.907   1.141 -25.014  1.00  0.99           H  
ATOM   2817 1HD  PRO A 177      14.981   2.799 -22.471  1.00  0.99           H  
ATOM   2818 2HD  PRO A 177      16.265   1.771 -23.283  1.00  0.99           H  
ATOM   2819  N   PRO A 178      14.554   6.203 -26.276  1.00  0.95           N  
ATOM   2820  CA  PRO A 178      14.246   7.626 -26.216  1.00  0.95           C  
ATOM   2821  C   PRO A 178      12.810   7.975 -25.812  1.00  0.95           C  
ATOM   2822  O   PRO A 178      12.173   8.836 -26.421  1.00  0.95           O  
ATOM   2823  CB  PRO A 178      14.532   8.039 -27.654  1.00  0.95           C  
ATOM   2824  CG  PRO A 178      14.163   6.833 -28.482  1.00  0.95           C  
ATOM   2825  CD  PRO A 178      14.595   5.637 -27.633  1.00  0.95           C  
ATOM   2826  HA  PRO A 178      14.962   8.109 -25.535  1.00  0.95           H  
ATOM   2827 1HB  PRO A 178      13.909   8.891 -27.903  1.00  0.95           H  
ATOM   2828 2HB  PRO A 178      15.578   8.351 -27.769  1.00  0.95           H  
ATOM   2829 1HG  PRO A 178      13.092   6.852 -28.701  1.00  0.95           H  
ATOM   2830 2HG  PRO A 178      14.679   6.880 -29.455  1.00  0.95           H  
ATOM   2831 1HD  PRO A 178      13.866   4.818 -27.735  1.00  0.95           H  
ATOM   2832 2HD  PRO A 178      15.616   5.333 -27.902  1.00  0.95           H  
ATOM   2833  N   CYS A 179      12.334   7.320 -24.757  1.00  0.91           N  
ATOM   2834  CA  CYS A 179      11.049   7.568 -24.131  1.00  0.91           C  
ATOM   2835  C   CYS A 179      10.873   6.748 -22.861  1.00  0.91           C  
ATOM   2836  O   CYS A 179      10.873   5.513 -22.919  1.00  0.91           O  
ATOM   2837  CB  CYS A 179       9.911   7.220 -25.059  1.00  0.91           C  
ATOM   2838  SG  CYS A 179       8.360   7.530 -24.341  1.00  0.91           S  
ATOM   2839  H   CYS A 179      12.950   6.649 -24.320  1.00  0.91           H  
ATOM   2840  HA  CYS A 179      10.990   8.624 -23.873  1.00  0.91           H  
ATOM   2841 1HB  CYS A 179       9.981   7.800 -25.968  1.00  0.91           H  
ATOM   2842 2HB  CYS A 179       9.968   6.169 -25.335  1.00  0.91           H  
ATOM   2843  HG  CYS A 179       8.566   8.833 -24.125  1.00  0.91           H  
ATOM   2844  N   LEU A 180      10.627   7.399 -21.733  1.00  0.87           N  
ATOM   2845  CA  LEU A 180      10.428   6.632 -20.515  1.00  0.87           C  
ATOM   2846  C   LEU A 180       8.963   6.529 -20.176  1.00  0.87           C  
ATOM   2847  O   LEU A 180       8.214   7.492 -20.325  1.00  0.87           O  
ATOM   2848  CB  LEU A 180      11.199   7.217 -19.337  1.00  0.87           C  
ATOM   2849  CG  LEU A 180      12.688   7.251 -19.489  1.00  0.87           C  
ATOM   2850  CD1 LEU A 180      13.292   7.803 -18.222  1.00  0.87           C  
ATOM   2851  CD2 LEU A 180      13.200   5.877 -19.795  1.00  0.87           C  
ATOM   2852  H   LEU A 180      10.598   8.418 -21.725  1.00  0.87           H  
ATOM   2853  HA  LEU A 180      10.802   5.622 -20.674  1.00  0.87           H  
ATOM   2854 1HB  LEU A 180      10.879   8.250 -19.201  1.00  0.87           H  
ATOM   2855 2HB  LEU A 180      10.953   6.656 -18.434  1.00  0.87           H  
ATOM   2856  HG  LEU A 180      12.950   7.913 -20.299  1.00  0.87           H  
ATOM   2857 1HD1 LEU A 180      14.373   7.850 -18.299  1.00  0.87           H  
ATOM   2858 2HD1 LEU A 180      12.913   8.791 -18.048  1.00  0.87           H  
ATOM   2859 3HD1 LEU A 180      13.026   7.160 -17.385  1.00  0.87           H  
ATOM   2860 1HD2 LEU A 180      14.272   5.921 -19.901  1.00  0.87           H  
ATOM   2861 2HD2 LEU A 180      12.946   5.201 -18.980  1.00  0.87           H  
ATOM   2862 3HD2 LEU A 180      12.759   5.510 -20.723  1.00  0.87           H  
ATOM   2863  N   THR A 181       8.566   5.369 -19.686  1.00  0.83           N  
ATOM   2864  CA  THR A 181       7.185   5.136 -19.311  1.00  0.83           C  
ATOM   2865  C   THR A 181       7.025   5.162 -17.817  1.00  0.83           C  
ATOM   2866  O   THR A 181       7.800   4.525 -17.102  1.00  0.83           O  
ATOM   2867  CB  THR A 181       6.708   3.768 -19.807  1.00  0.83           C  
ATOM   2868  OG1 THR A 181       6.812   3.713 -21.227  1.00  0.83           O  
ATOM   2869  CG2 THR A 181       5.251   3.497 -19.392  1.00  0.83           C  
ATOM   2870  H   THR A 181       9.235   4.615 -19.594  1.00  0.83           H  
ATOM   2871  HA  THR A 181       6.559   5.919 -19.739  1.00  0.83           H  
ATOM   2872  HB  THR A 181       7.343   2.986 -19.380  1.00  0.83           H  
ATOM   2873  HG1 THR A 181       7.738   3.528 -21.489  1.00  0.83           H  
ATOM   2874 1HG2 THR A 181       4.944   2.518 -19.754  1.00  0.83           H  
ATOM   2875 2HG2 THR A 181       5.161   3.514 -18.310  1.00  0.83           H  
ATOM   2876 3HG2 THR A 181       4.604   4.263 -19.816  1.00  0.83           H  
ATOM   2877  N   TYR A 182       6.018   5.882 -17.359  1.00  0.81           N  
ATOM   2878  CA  TYR A 182       5.677   5.984 -15.963  1.00  0.81           C  
ATOM   2879  C   TYR A 182       4.217   5.633 -15.760  1.00  0.81           C  
ATOM   2880  O   TYR A 182       3.408   5.685 -16.679  1.00  0.81           O  
ATOM   2881  CB  TYR A 182       5.960   7.377 -15.446  1.00  0.81           C  
ATOM   2882  CG  TYR A 182       7.380   7.772 -15.605  1.00  0.81           C  
ATOM   2883  CD1 TYR A 182       7.773   8.453 -16.743  1.00  0.81           C  
ATOM   2884  CD2 TYR A 182       8.306   7.466 -14.619  1.00  0.81           C  
ATOM   2885  CE1 TYR A 182       9.076   8.840 -16.878  1.00  0.81           C  
ATOM   2886  CE2 TYR A 182       9.614   7.861 -14.771  1.00  0.81           C  
ATOM   2887  CZ  TYR A 182       9.991   8.552 -15.896  1.00  0.81           C  
ATOM   2888  OH  TYR A 182      11.280   8.963 -16.040  1.00  0.81           O  
ATOM   2889  H   TYR A 182       5.473   6.420 -18.019  1.00  0.81           H  
ATOM   2890  HA  TYR A 182       6.272   5.270 -15.398  1.00  0.81           H  
ATOM   2891 1HB  TYR A 182       5.344   8.099 -15.984  1.00  0.81           H  
ATOM   2892 2HB  TYR A 182       5.697   7.438 -14.391  1.00  0.81           H  
ATOM   2893  HD1 TYR A 182       7.046   8.692 -17.527  1.00  0.81           H  
ATOM   2894  HD2 TYR A 182       7.998   6.925 -13.723  1.00  0.81           H  
ATOM   2895  HE1 TYR A 182       9.385   9.375 -17.750  1.00  0.81           H  
ATOM   2896  HE2 TYR A 182      10.348   7.634 -13.998  1.00  0.81           H  
ATOM   2897  HH  TYR A 182      11.355   9.556 -16.827  1.00  0.81           H  
ATOM   2898  N   LEU A 183       3.878   5.293 -14.546  1.00  0.80           N  
ATOM   2899  CA  LEU A 183       2.510   4.984 -14.170  1.00  0.80           C  
ATOM   2900  C   LEU A 183       1.653   6.163 -13.687  1.00  0.80           C  
ATOM   2901  O   LEU A 183       2.113   6.959 -12.851  1.00  0.80           O  
ATOM   2902  CB  LEU A 183       2.563   3.958 -13.045  1.00  0.80           C  
ATOM   2903  CG  LEU A 183       1.279   3.642 -12.402  1.00  0.80           C  
ATOM   2904  CD1 LEU A 183       0.376   2.909 -13.357  1.00  0.80           C  
ATOM   2905  CD2 LEU A 183       1.565   2.878 -11.128  1.00  0.80           C  
ATOM   2906  H   LEU A 183       4.594   5.254 -13.832  1.00  0.80           H  
ATOM   2907  HA  LEU A 183       2.015   4.545 -15.038  1.00  0.80           H  
ATOM   2908 1HB  LEU A 183       2.977   3.031 -13.439  1.00  0.80           H  
ATOM   2909 2HB  LEU A 183       3.235   4.332 -12.265  1.00  0.80           H  
ATOM   2910  HG  LEU A 183       0.801   4.540 -12.162  1.00  0.80           H  
ATOM   2911 1HD1 LEU A 183      -0.577   2.721 -12.863  1.00  0.80           H  
ATOM   2912 2HD1 LEU A 183       0.201   3.515 -14.248  1.00  0.80           H  
ATOM   2913 3HD1 LEU A 183       0.829   1.991 -13.639  1.00  0.80           H  
ATOM   2914 1HD2 LEU A 183       0.632   2.648 -10.608  1.00  0.80           H  
ATOM   2915 2HD2 LEU A 183       2.085   1.975 -11.365  1.00  0.80           H  
ATOM   2916 3HD2 LEU A 183       2.192   3.484 -10.484  1.00  0.80           H  
ATOM   2917  N   TYR A 184       0.401   6.252 -14.186  1.00  0.80           N  
ATOM   2918  CA  TYR A 184      -0.544   7.163 -13.555  1.00  0.80           C  
ATOM   2919  C   TYR A 184      -1.762   6.321 -13.160  1.00  0.80           C  
ATOM   2920  O   TYR A 184      -2.082   5.311 -13.802  1.00  0.80           O  
ATOM   2921  CB  TYR A 184      -1.004   8.353 -14.431  1.00  0.80           C  
ATOM   2922  CG  TYR A 184      -1.977   8.098 -15.566  1.00  0.80           C  
ATOM   2923  CD1 TYR A 184      -3.337   8.117 -15.273  1.00  0.80           C  
ATOM   2924  CD2 TYR A 184      -1.565   7.929 -16.863  1.00  0.80           C  
ATOM   2925  CE1 TYR A 184      -4.271   7.952 -16.256  1.00  0.80           C  
ATOM   2926  CE2 TYR A 184      -2.519   7.757 -17.866  1.00  0.80           C  
ATOM   2927  CZ  TYR A 184      -3.864   7.771 -17.553  1.00  0.80           C  
ATOM   2928  OH  TYR A 184      -4.803   7.608 -18.525  1.00  0.80           O  
ATOM   2929  H   TYR A 184       0.096   5.657 -14.950  1.00  0.80           H  
ATOM   2930  HA  TYR A 184      -0.114   7.533 -12.634  1.00  0.80           H  
ATOM   2931 1HB  TYR A 184      -1.460   9.103 -13.785  1.00  0.80           H  
ATOM   2932 2HB  TYR A 184      -0.118   8.818 -14.863  1.00  0.80           H  
ATOM   2933  HD1 TYR A 184      -3.659   8.267 -14.247  1.00  0.80           H  
ATOM   2934  HD2 TYR A 184      -0.510   7.934 -17.104  1.00  0.80           H  
ATOM   2935  HE1 TYR A 184      -5.326   7.972 -16.012  1.00  0.80           H  
ATOM   2936  HE2 TYR A 184      -2.204   7.620 -18.899  1.00  0.80           H  
ATOM   2937  HH  TYR A 184      -4.352   7.480 -19.384  1.00  0.80           H  
ATOM   2938  N   TYR A 185      -2.457   6.747 -12.111  1.00  0.81           N  
ATOM   2939  CA  TYR A 185      -3.649   6.037 -11.646  1.00  0.81           C  
ATOM   2940  C   TYR A 185      -4.465   6.893 -10.696  1.00  0.81           C  
ATOM   2941  O   TYR A 185      -3.965   7.892 -10.179  1.00  0.81           O  
ATOM   2942  CB  TYR A 185      -3.207   4.705 -11.004  1.00  0.81           C  
ATOM   2943  CG  TYR A 185      -2.276   4.833  -9.805  1.00  0.81           C  
ATOM   2944  CD1 TYR A 185      -2.703   4.679  -8.506  1.00  0.81           C  
ATOM   2945  CD2 TYR A 185      -1.003   5.174 -10.038  1.00  0.81           C  
ATOM   2946  CE1 TYR A 185      -1.811   4.843  -7.463  1.00  0.81           C  
ATOM   2947  CE2 TYR A 185      -0.123   5.343  -9.056  1.00  0.81           C  
ATOM   2948  CZ  TYR A 185      -0.496   5.177  -7.743  1.00  0.81           C  
ATOM   2949  OH  TYR A 185       0.432   5.357  -6.708  1.00  0.81           O  
ATOM   2950  H   TYR A 185      -2.135   7.590 -11.634  1.00  0.81           H  
ATOM   2951  HA  TYR A 185      -4.282   5.820 -12.506  1.00  0.81           H  
ATOM   2952 1HB  TYR A 185      -4.101   4.174 -10.671  1.00  0.81           H  
ATOM   2953 2HB  TYR A 185      -2.717   4.078 -11.742  1.00  0.81           H  
ATOM   2954  HD1 TYR A 185      -3.729   4.409  -8.308  1.00  0.81           H  
ATOM   2955  HD2 TYR A 185      -0.693   5.317 -11.024  1.00  0.81           H  
ATOM   2956  HE1 TYR A 185      -2.139   4.710  -6.436  1.00  0.81           H  
ATOM   2957  HE2 TYR A 185       0.873   5.616  -9.328  1.00  0.81           H  
ATOM   2958  HH  TYR A 185      -0.006   5.176  -5.842  1.00  0.81           H  
ATOM   2959  N   SER A 186      -5.706   6.513 -10.438  1.00  0.82           N  
ATOM   2960  CA  SER A 186      -6.428   7.230  -9.386  1.00  0.82           C  
ATOM   2961  C   SER A 186      -5.772   7.003  -8.047  1.00  0.82           C  
ATOM   2962  O   SER A 186      -5.353   5.896  -7.736  1.00  0.82           O  
ATOM   2963  CB  SER A 186      -7.876   6.825  -9.304  1.00  0.82           C  
ATOM   2964  OG  SER A 186      -8.526   7.450  -8.194  1.00  0.82           O  
ATOM   2965  H   SER A 186      -6.113   5.723 -10.948  1.00  0.82           H  
ATOM   2966  HA  SER A 186      -6.350   8.285  -9.583  1.00  0.82           H  
ATOM   2967 1HB  SER A 186      -8.398   7.069 -10.224  1.00  0.82           H  
ATOM   2968 2HB  SER A 186      -7.912   5.771  -9.193  1.00  0.82           H  
ATOM   2969  HG  SER A 186      -8.921   6.690  -7.701  1.00  0.82           H  
ATOM   2970  N   ALA A 187      -5.691   8.042  -7.231  1.00  0.84           N  
ATOM   2971  CA  ALA A 187      -5.075   7.894  -5.923  1.00  0.84           C  
ATOM   2972  C   ALA A 187      -6.123   7.869  -4.830  1.00  0.84           C  
ATOM   2973  O   ALA A 187      -5.794   7.879  -3.646  1.00  0.84           O  
ATOM   2974  CB  ALA A 187      -4.099   9.006  -5.695  1.00  0.84           C  
ATOM   2975  H   ALA A 187      -6.099   8.943  -7.487  1.00  0.84           H  
ATOM   2976  HA  ALA A 187      -4.539   6.945  -5.898  1.00  0.84           H  
ATOM   2977 1HB  ALA A 187      -3.616   8.882  -4.726  1.00  0.84           H  
ATOM   2978 2HB  ALA A 187      -3.359   8.983  -6.469  1.00  0.84           H  
ATOM   2979 3HB  ALA A 187      -4.624   9.945  -5.735  1.00  0.84           H  
ATOM   2980  N   THR A 188      -7.391   7.851  -5.224  1.00  0.86           N  
ATOM   2981  CA  THR A 188      -8.472   7.887  -4.248  1.00  0.86           C  
ATOM   2982  C   THR A 188      -8.420   6.641  -3.354  1.00  0.86           C  
ATOM   2983  O   THR A 188      -8.488   6.740  -2.125  1.00  0.86           O  
ATOM   2984  CB  THR A 188      -9.806   8.040  -4.983  1.00  0.86           C  
ATOM   2985  OG1 THR A 188      -9.799   9.301  -5.704  1.00  0.86           O  
ATOM   2986  CG2 THR A 188     -10.985   8.008  -4.035  1.00  0.86           C  
ATOM   2987  H   THR A 188      -7.619   7.797  -6.223  1.00  0.86           H  
ATOM   2988  HA  THR A 188      -8.336   8.759  -3.614  1.00  0.86           H  
ATOM   2989  HB  THR A 188      -9.907   7.224  -5.703  1.00  0.86           H  
ATOM   2990  HG1 THR A 188      -8.914   9.491  -6.104  1.00  0.86           H  
ATOM   2991 1HG2 THR A 188     -11.905   8.115  -4.606  1.00  0.86           H  
ATOM   2992 2HG2 THR A 188     -10.996   7.055  -3.504  1.00  0.86           H  
ATOM   2993 3HG2 THR A 188     -10.903   8.822  -3.320  1.00  0.86           H  
ATOM   2994  N   ASP A 189      -8.265   5.479  -3.983  1.00  0.87           N  
ATOM   2995  CA  ASP A 189      -8.066   4.194  -3.326  1.00  0.87           C  
ATOM   2996  C   ASP A 189      -7.306   3.288  -4.274  1.00  0.87           C  
ATOM   2997  O   ASP A 189      -7.897   2.520  -5.019  1.00  0.87           O  
ATOM   2998  CB  ASP A 189      -9.416   3.590  -2.903  1.00  0.87           C  
ATOM   2999  CG  ASP A 189      -9.333   2.207  -2.168  1.00  0.87           C  
ATOM   3000  OD1 ASP A 189      -8.451   1.416  -2.501  1.00  0.87           O  
ATOM   3001  OD2 ASP A 189     -10.148   1.956  -1.300  1.00  0.87           O  
ATOM   3002  H   ASP A 189      -8.289   5.481  -5.010  1.00  0.87           H  
ATOM   3003  HA  ASP A 189      -7.458   4.345  -2.432  1.00  0.87           H  
ATOM   3004 1HB  ASP A 189      -9.938   4.296  -2.255  1.00  0.87           H  
ATOM   3005 2HB  ASP A 189     -10.027   3.460  -3.798  1.00  0.87           H  
ATOM   3006  N   ALA A 190      -5.980   3.257  -4.156  1.00  0.87           N  
ATOM   3007  CA  ALA A 190      -5.158   2.580  -5.161  1.00  0.87           C  
ATOM   3008  C   ALA A 190      -5.549   1.120  -5.390  1.00  0.87           C  
ATOM   3009  O   ALA A 190      -5.448   0.626  -6.517  1.00  0.87           O  
ATOM   3010  CB  ALA A 190      -3.693   2.645  -4.759  1.00  0.87           C  
ATOM   3011  H   ALA A 190      -5.536   3.829  -3.451  1.00  0.87           H  
ATOM   3012  HA  ALA A 190      -5.288   3.116  -6.104  1.00  0.87           H  
ATOM   3013 1HB  ALA A 190      -3.079   2.184  -5.533  1.00  0.87           H  
ATOM   3014 2HB  ALA A 190      -3.393   3.689  -4.635  1.00  0.87           H  
ATOM   3015 3HB  ALA A 190      -3.549   2.116  -3.819  1.00  0.87           H  
ATOM   3016  N   VAL A 191      -5.994   0.418  -4.354  1.00  0.85           N  
ATOM   3017  CA  VAL A 191      -6.346  -0.980  -4.537  1.00  0.85           C  
ATOM   3018  C   VAL A 191      -7.652  -1.137  -5.296  1.00  0.85           C  
ATOM   3019  O   VAL A 191      -7.714  -1.850  -6.306  1.00  0.85           O  
ATOM   3020  CB  VAL A 191      -6.477  -1.674  -3.178  1.00  0.85           C  
ATOM   3021  CG1 VAL A 191      -7.000  -3.096  -3.370  1.00  0.85           C  
ATOM   3022  CG2 VAL A 191      -5.124  -1.674  -2.493  1.00  0.85           C  
ATOM   3023  H   VAL A 191      -6.117   0.862  -3.449  1.00  0.85           H  
ATOM   3024  HA  VAL A 191      -5.551  -1.463  -5.104  1.00  0.85           H  
ATOM   3025  HB  VAL A 191      -7.204  -1.131  -2.563  1.00  0.85           H  
ATOM   3026 1HG1 VAL A 191      -7.104  -3.584  -2.400  1.00  0.85           H  
ATOM   3027 2HG1 VAL A 191      -7.975  -3.059  -3.858  1.00  0.85           H  
ATOM   3028 3HG1 VAL A 191      -6.306  -3.665  -3.988  1.00  0.85           H  
ATOM   3029 1HG2 VAL A 191      -5.210  -2.156  -1.519  1.00  0.85           H  
ATOM   3030 2HG2 VAL A 191      -4.406  -2.216  -3.107  1.00  0.85           H  
ATOM   3031 3HG2 VAL A 191      -4.789  -0.645  -2.362  1.00  0.85           H  
ATOM   3032  N   LYS A 192      -8.698  -0.448  -4.847  1.00  0.83           N  
ATOM   3033  CA  LYS A 192      -9.986  -0.599  -5.513  1.00  0.83           C  
ATOM   3034  C   LYS A 192      -9.922  -0.001  -6.911  1.00  0.83           C  
ATOM   3035  O   LYS A 192     -10.488  -0.538  -7.871  1.00  0.83           O  
ATOM   3036  CB  LYS A 192     -11.086   0.064  -4.697  1.00  0.83           C  
ATOM   3037  CG  LYS A 192     -11.379  -0.610  -3.385  1.00  0.83           C  
ATOM   3038  CD  LYS A 192     -12.430   0.109  -2.587  1.00  0.83           C  
ATOM   3039  CE  LYS A 192     -12.541  -0.528  -1.221  1.00  0.83           C  
ATOM   3040  NZ  LYS A 192     -13.460   0.201  -0.324  1.00  0.83           N  
ATOM   3041  H   LYS A 192      -8.606   0.174  -4.029  1.00  0.83           H  
ATOM   3042  HA  LYS A 192     -10.205  -1.656  -5.614  1.00  0.83           H  
ATOM   3043 1HB  LYS A 192     -10.828   1.104  -4.506  1.00  0.83           H  
ATOM   3044 2HB  LYS A 192     -11.996   0.045  -5.262  1.00  0.83           H  
ATOM   3045 1HG  LYS A 192     -11.741  -1.605  -3.564  1.00  0.83           H  
ATOM   3046 2HG  LYS A 192     -10.458  -0.668  -2.798  1.00  0.83           H  
ATOM   3047 1HD  LYS A 192     -12.171   1.161  -2.487  1.00  0.83           H  
ATOM   3048 2HD  LYS A 192     -13.386   0.030  -3.097  1.00  0.83           H  
ATOM   3049 1HE  LYS A 192     -12.893  -1.552  -1.336  1.00  0.83           H  
ATOM   3050 2HE  LYS A 192     -11.548  -0.542  -0.768  1.00  0.83           H  
ATOM   3051 1HZ  LYS A 192     -13.483  -0.260   0.571  1.00  0.83           H  
ATOM   3052 2HZ  LYS A 192     -13.119   1.150  -0.205  1.00  0.83           H  
ATOM   3053 3HZ  LYS A 192     -14.387   0.215  -0.712  1.00  0.83           H  
ATOM   3054  N   ASP A 193      -9.204   1.109  -7.036  1.00  0.80           N  
ATOM   3055  CA  ASP A 193      -9.088   1.804  -8.302  1.00  0.80           C  
ATOM   3056  C   ASP A 193      -8.314   0.970  -9.323  1.00  0.80           C  
ATOM   3057  O   ASP A 193      -8.723   0.884 -10.488  1.00  0.80           O  
ATOM   3058  CB  ASP A 193      -8.392   3.135  -8.085  1.00  0.80           C  
ATOM   3059  CG  ASP A 193      -9.250   4.165  -7.294  1.00  0.80           C  
ATOM   3060  OD1 ASP A 193     -10.416   3.944  -7.149  1.00  0.80           O  
ATOM   3061  OD2 ASP A 193      -8.715   5.160  -6.812  1.00  0.80           O  
ATOM   3062  H   ASP A 193      -8.739   1.498  -6.220  1.00  0.80           H  
ATOM   3063  HA  ASP A 193     -10.090   1.989  -8.688  1.00  0.80           H  
ATOM   3064 1HB  ASP A 193      -7.459   2.969  -7.542  1.00  0.80           H  
ATOM   3065 2HB  ASP A 193      -8.127   3.544  -9.054  1.00  0.80           H  
ATOM   3066  N   THR A 194      -7.239   0.288  -8.894  1.00  0.77           N  
ATOM   3067  CA  THR A 194      -6.490  -0.566  -9.810  1.00  0.77           C  
ATOM   3068  C   THR A 194      -7.372  -1.724 -10.248  1.00  0.77           C  
ATOM   3069  O   THR A 194      -7.455  -2.049 -11.428  1.00  0.77           O  
ATOM   3070  CB  THR A 194      -5.188  -1.095  -9.196  1.00  0.77           C  
ATOM   3071  OG1 THR A 194      -4.344   0.005  -8.843  1.00  0.77           O  
ATOM   3072  CG2 THR A 194      -4.450  -2.015 -10.194  1.00  0.77           C  
ATOM   3073  H   THR A 194      -6.900   0.375  -7.931  1.00  0.77           H  
ATOM   3074  HA  THR A 194      -6.236   0.018 -10.694  1.00  0.77           H  
ATOM   3075  HB  THR A 194      -5.426  -1.660  -8.288  1.00  0.77           H  
ATOM   3076  HG1 THR A 194      -4.738   0.453  -8.062  1.00  0.77           H  
ATOM   3077 1HG2 THR A 194      -3.531  -2.386  -9.736  1.00  0.77           H  
ATOM   3078 2HG2 THR A 194      -5.091  -2.861 -10.452  1.00  0.77           H  
ATOM   3079 3HG2 THR A 194      -4.204  -1.467 -11.093  1.00  0.77           H  
ATOM   3080  N   ASN A 195      -8.092  -2.321  -9.294  1.00  0.75           N  
ATOM   3081  CA  ASN A 195      -8.978  -3.445  -9.580  1.00  0.75           C  
ATOM   3082  C   ASN A 195     -10.119  -3.032 -10.513  1.00  0.75           C  
ATOM   3083  O   ASN A 195     -10.618  -3.844 -11.294  1.00  0.75           O  
ATOM   3084  CB  ASN A 195      -9.497  -3.995  -8.280  1.00  0.75           C  
ATOM   3085  CG  ASN A 195      -8.460  -4.772  -7.544  1.00  0.75           C  
ATOM   3086  OD1 ASN A 195      -7.585  -5.416  -8.161  1.00  0.75           O  
ATOM   3087  ND2 ASN A 195      -8.495  -4.703  -6.251  1.00  0.75           N  
ATOM   3088  H   ASN A 195      -8.003  -2.011  -8.324  1.00  0.75           H  
ATOM   3089  HA  ASN A 195      -8.401  -4.220 -10.083  1.00  0.75           H  
ATOM   3090 1HB  ASN A 195      -9.838  -3.176  -7.643  1.00  0.75           H  
ATOM   3091 2HB  ASN A 195     -10.353  -4.642  -8.466  1.00  0.75           H  
ATOM   3092 1HD2 ASN A 195      -7.818  -5.210  -5.718  1.00  0.75           H  
ATOM   3093 2HD2 ASN A 195      -9.207  -4.131  -5.783  1.00  0.75           H  
ATOM   3094  N   SER A 196     -10.485  -1.746 -10.464  1.00  0.73           N  
ATOM   3095  CA  SER A 196     -11.527  -1.168 -11.296  1.00  0.73           C  
ATOM   3096  C   SER A 196     -10.974  -0.732 -12.655  1.00  0.73           C  
ATOM   3097  O   SER A 196     -11.737  -0.278 -13.510  1.00  0.73           O  
ATOM   3098  CB  SER A 196     -12.136   0.039 -10.608  1.00  0.73           C  
ATOM   3099  OG  SER A 196     -12.722  -0.330  -9.393  1.00  0.73           O  
ATOM   3100  H   SER A 196     -10.058  -1.143  -9.764  1.00  0.73           H  
ATOM   3101  HA  SER A 196     -12.300  -1.922 -11.457  1.00  0.73           H  
ATOM   3102 1HB  SER A 196     -11.368   0.788 -10.437  1.00  0.73           H  
ATOM   3103 2HB  SER A 196     -12.888   0.487 -11.258  1.00  0.73           H  
ATOM   3104  HG  SER A 196     -11.964  -0.555  -8.806  1.00  0.73           H  
ATOM   3105  N   GLY A 197      -9.650  -0.859 -12.857  1.00  0.72           N  
ATOM   3106  CA  GLY A 197      -8.975  -0.502 -14.104  1.00  0.72           C  
ATOM   3107  C   GLY A 197      -8.595   0.972 -14.304  1.00  0.72           C  
ATOM   3108  O   GLY A 197      -8.195   1.355 -15.402  1.00  0.72           O  
ATOM   3109  H   GLY A 197      -9.066  -1.251 -12.124  1.00  0.72           H  
ATOM   3110 1HA  GLY A 197      -8.063  -1.098 -14.162  1.00  0.72           H  
ATOM   3111 2HA  GLY A 197      -9.583  -0.827 -14.938  1.00  0.72           H  
ATOM   3112  N   LEU A 198      -8.679   1.817 -13.282  1.00  0.72           N  
ATOM   3113  CA  LEU A 198      -8.342   3.227 -13.512  1.00  0.72           C  
ATOM   3114  C   LEU A 198      -6.870   3.545 -13.417  1.00  0.72           C  
ATOM   3115  O   LEU A 198      -6.398   4.236 -12.503  1.00  0.72           O  
ATOM   3116  CB  LEU A 198      -9.146   4.123 -12.619  1.00  0.72           C  
ATOM   3117  CG  LEU A 198     -10.593   4.113 -12.936  1.00  0.72           C  
ATOM   3118  CD1 LEU A 198     -11.282   4.998 -11.999  1.00  0.72           C  
ATOM   3119  CD2 LEU A 198     -10.752   4.573 -14.372  1.00  0.72           C  
ATOM   3120  H   LEU A 198      -8.949   1.488 -12.355  1.00  0.72           H  
ATOM   3121  HA  LEU A 198      -8.643   3.468 -14.528  1.00  0.72           H  
ATOM   3122 1HB  LEU A 198      -9.034   3.774 -11.589  1.00  0.72           H  
ATOM   3123 2HB  LEU A 198      -8.781   5.132 -12.681  1.00  0.72           H  
ATOM   3124  HG  LEU A 198     -11.001   3.101 -12.825  1.00  0.72           H  
ATOM   3125 1HD1 LEU A 198     -12.338   5.015 -12.201  1.00  0.72           H  
ATOM   3126 2HD1 LEU A 198     -11.101   4.614 -11.010  1.00  0.72           H  
ATOM   3127 3HD1 LEU A 198     -10.883   6.010 -12.085  1.00  0.72           H  
ATOM   3128 1HD2 LEU A 198     -11.760   4.587 -14.647  1.00  0.72           H  
ATOM   3129 2HD2 LEU A 198     -10.352   5.558 -14.471  1.00  0.72           H  
ATOM   3130 3HD2 LEU A 198     -10.216   3.892 -15.032  1.00  0.72           H  
ATOM   3131  N   VAL A 199      -6.164   2.998 -14.393  1.00  0.72           N  
ATOM   3132  CA  VAL A 199      -4.724   3.084 -14.534  1.00  0.72           C  
ATOM   3133  C   VAL A 199      -4.314   3.401 -15.985  1.00  0.72           C  
ATOM   3134  O   VAL A 199      -5.064   3.117 -16.925  1.00  0.72           O  
ATOM   3135  CB  VAL A 199      -4.145   1.729 -14.106  1.00  0.72           C  
ATOM   3136  CG1 VAL A 199      -4.530   1.420 -12.647  1.00  0.72           C  
ATOM   3137  CG2 VAL A 199      -4.691   0.647 -15.013  1.00  0.72           C  
ATOM   3138  H   VAL A 199      -6.703   2.456 -15.067  1.00  0.72           H  
ATOM   3139  HA  VAL A 199      -4.349   3.871 -13.882  1.00  0.72           H  
ATOM   3140  HB  VAL A 199      -3.066   1.768 -14.172  1.00  0.72           H  
ATOM   3141 1HG1 VAL A 199      -4.136   0.480 -12.356  1.00  0.72           H  
ATOM   3142 2HG1 VAL A 199      -4.145   2.184 -11.995  1.00  0.72           H  
ATOM   3143 3HG1 VAL A 199      -5.603   1.370 -12.550  1.00  0.72           H  
ATOM   3144 1HG2 VAL A 199      -4.289  -0.303 -14.700  1.00  0.72           H  
ATOM   3145 2HG2 VAL A 199      -5.770   0.617 -14.935  1.00  0.72           H  
ATOM   3146 3HG2 VAL A 199      -4.408   0.852 -16.047  1.00  0.72           H  
ATOM   3147  N   GLY A 200      -3.089   3.876 -16.176  1.00  0.73           N  
ATOM   3148  CA  GLY A 200      -2.540   4.005 -17.528  1.00  0.73           C  
ATOM   3149  C   GLY A 200      -1.130   4.600 -17.515  1.00  0.73           C  
ATOM   3150  O   GLY A 200      -0.652   5.026 -16.471  1.00  0.73           O  
ATOM   3151  H   GLY A 200      -2.549   4.176 -15.363  1.00  0.73           H  
ATOM   3152 1HA  GLY A 200      -2.535   3.020 -17.991  1.00  0.73           H  
ATOM   3153 2HA  GLY A 200      -3.199   4.641 -18.121  1.00  0.73           H  
ATOM   3154  N   PRO A 201      -0.404   4.555 -18.634  1.00  0.75           N  
ATOM   3155  CA  PRO A 201       0.923   5.118 -18.810  1.00  0.75           C  
ATOM   3156  C   PRO A 201       0.993   6.632 -19.014  1.00  0.75           C  
ATOM   3157  O   PRO A 201       0.112   7.228 -19.652  1.00  0.75           O  
ATOM   3158  CB  PRO A 201       1.407   4.381 -20.049  1.00  0.75           C  
ATOM   3159  CG  PRO A 201       0.149   4.122 -20.830  1.00  0.75           C  
ATOM   3160  CD  PRO A 201      -0.925   3.851 -19.811  1.00  0.75           C  
ATOM   3161  HA  PRO A 201       1.530   4.836 -17.939  1.00  0.75           H  
ATOM   3162 1HB  PRO A 201       2.114   5.017 -20.593  1.00  0.75           H  
ATOM   3163 2HB  PRO A 201       1.945   3.468 -19.780  1.00  0.75           H  
ATOM   3164 1HG  PRO A 201      -0.081   5.001 -21.393  1.00  0.75           H  
ATOM   3165 2HG  PRO A 201       0.286   3.304 -21.542  1.00  0.75           H  
ATOM   3166 1HD  PRO A 201      -1.886   4.288 -20.148  1.00  0.75           H  
ATOM   3167 2HD  PRO A 201      -0.994   2.768 -19.629  1.00  0.75           H  
ATOM   3168  N   LEU A 202       2.123   7.189 -18.594  1.00  0.77           N  
ATOM   3169  CA  LEU A 202       2.590   8.550 -18.846  1.00  0.77           C  
ATOM   3170  C   LEU A 202       3.968   8.458 -19.478  1.00  0.77           C  
ATOM   3171  O   LEU A 202       4.872   7.832 -18.931  1.00  0.77           O  
ATOM   3172  CB  LEU A 202       2.665   9.377 -17.544  1.00  0.77           C  
ATOM   3173  CG  LEU A 202       3.331  10.807 -17.646  1.00  0.77           C  
ATOM   3174  CD1 LEU A 202       2.526  11.708 -18.535  1.00  0.77           C  
ATOM   3175  CD2 LEU A 202       3.445  11.424 -16.256  1.00  0.77           C  
ATOM   3176  H   LEU A 202       2.727   6.601 -18.033  1.00  0.77           H  
ATOM   3177  HA  LEU A 202       1.908   9.033 -19.532  1.00  0.77           H  
ATOM   3178 1HB  LEU A 202       1.647   9.520 -17.177  1.00  0.77           H  
ATOM   3179 2HB  LEU A 202       3.210   8.800 -16.802  1.00  0.77           H  
ATOM   3180  HG  LEU A 202       4.329  10.701 -18.081  1.00  0.77           H  
ATOM   3181 1HD1 LEU A 202       3.007  12.684 -18.607  1.00  0.77           H  
ATOM   3182 2HD1 LEU A 202       2.462  11.270 -19.520  1.00  0.77           H  
ATOM   3183 3HD1 LEU A 202       1.535  11.821 -18.111  1.00  0.77           H  
ATOM   3184 1HD2 LEU A 202       3.921  12.399 -16.337  1.00  0.77           H  
ATOM   3185 2HD2 LEU A 202       2.454  11.542 -15.836  1.00  0.77           H  
ATOM   3186 3HD2 LEU A 202       4.048  10.779 -15.613  1.00  0.77           H  
ATOM   3187  N   LEU A 203       4.123   9.022 -20.656  1.00  0.81           N  
ATOM   3188  CA  LEU A 203       5.392   8.939 -21.363  1.00  0.81           C  
ATOM   3189  C   LEU A 203       6.192  10.234 -21.372  1.00  0.81           C  
ATOM   3190  O   LEU A 203       5.663  11.294 -21.719  1.00  0.81           O  
ATOM   3191  CB  LEU A 203       5.135   8.485 -22.787  1.00  0.81           C  
ATOM   3192  CG  LEU A 203       5.160   6.996 -23.074  1.00  0.81           C  
ATOM   3193  CD1 LEU A 203       4.166   6.240 -22.224  1.00  0.81           C  
ATOM   3194  CD2 LEU A 203       4.865   6.844 -24.560  1.00  0.81           C  
ATOM   3195  H   LEU A 203       3.334   9.514 -21.071  1.00  0.81           H  
ATOM   3196  HA  LEU A 203       5.993   8.180 -20.877  1.00  0.81           H  
ATOM   3197 1HB  LEU A 203       4.155   8.840 -23.064  1.00  0.81           H  
ATOM   3198 2HB  LEU A 203       5.857   8.959 -23.421  1.00  0.81           H  
ATOM   3199  HG  LEU A 203       6.142   6.595 -22.842  1.00  0.81           H  
ATOM   3200 1HD1 LEU A 203       4.224   5.179 -22.461  1.00  0.81           H  
ATOM   3201 2HD1 LEU A 203       4.411   6.372 -21.184  1.00  0.81           H  
ATOM   3202 3HD1 LEU A 203       3.168   6.607 -22.413  1.00  0.81           H  
ATOM   3203 1HD2 LEU A 203       4.914   5.808 -24.833  1.00  0.81           H  
ATOM   3204 2HD2 LEU A 203       3.875   7.239 -24.768  1.00  0.81           H  
ATOM   3205 3HD2 LEU A 203       5.595   7.389 -25.147  1.00  0.81           H  
ATOM   3206  N   THR A 204       7.481  10.137 -21.026  1.00  0.84           N  
ATOM   3207  CA  THR A 204       8.363  11.303 -21.037  1.00  0.84           C  
ATOM   3208  C   THR A 204       9.497  11.187 -22.045  1.00  0.84           C  
ATOM   3209  O   THR A 204      10.293  10.240 -22.049  1.00  0.84           O  
ATOM   3210  CB  THR A 204       8.941  11.624 -19.669  1.00  0.84           C  
ATOM   3211  OG1 THR A 204       7.882  11.920 -18.752  1.00  0.84           O  
ATOM   3212  CG2 THR A 204       9.859  12.804 -19.804  1.00  0.84           C  
ATOM   3213  H   THR A 204       7.847   9.228 -20.752  1.00  0.84           H  
ATOM   3214  HA  THR A 204       7.768  12.164 -21.319  1.00  0.84           H  
ATOM   3215  HB  THR A 204       9.507  10.789 -19.301  1.00  0.84           H  
ATOM   3216  HG1 THR A 204       7.327  12.609 -19.123  1.00  0.84           H  
ATOM   3217 1HG2 THR A 204      10.276  13.063 -18.836  1.00  0.84           H  
ATOM   3218 2HG2 THR A 204      10.658  12.567 -20.487  1.00  0.84           H  
ATOM   3219 3HG2 THR A 204       9.301  13.633 -20.202  1.00  0.84           H  
ATOM   3220  N   LEU A 205       9.557  12.194 -22.906  1.00  0.88           N  
ATOM   3221  CA  LEU A 205      10.494  12.247 -24.014  1.00  0.88           C  
ATOM   3222  C   LEU A 205      11.318  13.537 -24.056  1.00  0.88           C  
ATOM   3223  O   LEU A 205      10.952  14.527 -23.435  1.00  0.88           O  
ATOM   3224  CB  LEU A 205       9.681  12.120 -25.291  1.00  0.88           C  
ATOM   3225  CG  LEU A 205       8.902  10.843 -25.433  1.00  0.88           C  
ATOM   3226  CD1 LEU A 205       7.476  11.058 -24.910  1.00  0.88           C  
ATOM   3227  CD2 LEU A 205       8.910  10.384 -26.875  1.00  0.88           C  
ATOM   3228  H   LEU A 205       8.847  12.926 -22.819  1.00  0.88           H  
ATOM   3229  HA  LEU A 205      11.178  11.403 -23.932  1.00  0.88           H  
ATOM   3230 1HB  LEU A 205       8.953  12.925 -25.300  1.00  0.88           H  
ATOM   3231 2HB  LEU A 205      10.322  12.238 -26.123  1.00  0.88           H  
ATOM   3232  HG  LEU A 205       9.359  10.097 -24.833  1.00  0.88           H  
ATOM   3233 1HD1 LEU A 205       6.914  10.143 -25.003  1.00  0.88           H  
ATOM   3234 2HD1 LEU A 205       7.483  11.370 -23.883  1.00  0.88           H  
ATOM   3235 3HD1 LEU A 205       7.006  11.811 -25.476  1.00  0.88           H  
ATOM   3236 1HD2 LEU A 205       8.349   9.454 -26.966  1.00  0.88           H  
ATOM   3237 2HD2 LEU A 205       8.470  11.134 -27.513  1.00  0.88           H  
ATOM   3238 3HD2 LEU A 205       9.932  10.207 -27.177  1.00  0.88           H  
ATOM   3239  N   VAL A 206      12.457  13.524 -24.740  1.00  0.93           N  
ATOM   3240  CA  VAL A 206      13.217  14.763 -24.907  1.00  0.93           C  
ATOM   3241  C   VAL A 206      13.451  15.112 -26.371  1.00  0.93           C  
ATOM   3242  O   VAL A 206      14.422  14.658 -26.969  1.00  0.93           O  
ATOM   3243  CB  VAL A 206      14.586  14.629 -24.220  1.00  0.93           C  
ATOM   3244  CG1 VAL A 206      15.361  15.918 -24.368  1.00  0.93           C  
ATOM   3245  CG2 VAL A 206      14.391  14.327 -22.769  1.00  0.93           C  
ATOM   3246  H   VAL A 206      12.767  12.674 -25.190  1.00  0.93           H  
ATOM   3247  HA  VAL A 206      12.665  15.580 -24.443  1.00  0.93           H  
ATOM   3248  HB  VAL A 206      15.152  13.829 -24.699  1.00  0.93           H  
ATOM   3249 1HG1 VAL A 206      16.333  15.819 -23.886  1.00  0.93           H  
ATOM   3250 2HG1 VAL A 206      15.501  16.137 -25.428  1.00  0.93           H  
ATOM   3251 3HG1 VAL A 206      14.804  16.730 -23.897  1.00  0.93           H  
ATOM   3252 1HG2 VAL A 206      15.356  14.228 -22.269  1.00  0.93           H  
ATOM   3253 2HG2 VAL A 206      13.850  15.145 -22.348  1.00  0.93           H  
ATOM   3254 3HG2 VAL A 206      13.824  13.425 -22.652  1.00  0.93           H  
ATOM   3255  N   GLY A 207      12.576  15.933 -26.948  1.00  1.00           N  
ATOM   3256  CA  GLY A 207      12.698  16.319 -28.357  1.00  1.00           C  
ATOM   3257  C   GLY A 207      12.208  15.249 -29.348  1.00  1.00           C  
ATOM   3258  O   GLY A 207      12.419  15.383 -30.565  1.00  1.00           O  
ATOM   3259  H   GLY A 207      11.792  16.303 -26.417  1.00  1.00           H  
ATOM   3260 1HA  GLY A 207      12.125  17.234 -28.514  1.00  1.00           H  
ATOM   3261 2HA  GLY A 207      13.738  16.561 -28.570  1.00  1.00           H  
ATOM   3262  N   TRP A 208      11.600  14.180 -28.826  1.00  1.08           N  
ATOM   3263  CA  TRP A 208      11.158  13.050 -29.637  1.00  1.08           C  
ATOM   3264  C   TRP A 208       9.670  12.984 -30.035  1.00  1.08           C  
ATOM   3265  O   TRP A 208       9.292  12.075 -30.776  1.00  1.08           O  
ATOM   3266  CB  TRP A 208      11.583  11.758 -28.953  1.00  1.08           C  
ATOM   3267  CG  TRP A 208      13.052  11.526 -28.981  1.00  1.08           C  
ATOM   3268  CD1 TRP A 208      13.942  11.822 -28.002  1.00  1.08           C  
ATOM   3269  CD2 TRP A 208      13.811  10.906 -30.034  1.00  1.08           C  
ATOM   3270  NE1 TRP A 208      15.208  11.457 -28.386  1.00  1.08           N  
ATOM   3271  CE2 TRP A 208      15.145  10.892 -29.625  1.00  1.08           C  
ATOM   3272  CE3 TRP A 208      13.474  10.369 -31.259  1.00  1.08           C  
ATOM   3273  CZ2 TRP A 208      16.147  10.361 -30.416  1.00  1.08           C  
ATOM   3274  CZ3 TRP A 208      14.468   9.832 -32.058  1.00  1.08           C  
ATOM   3275  CH2 TRP A 208      15.774   9.828 -31.649  1.00  1.08           C  
ATOM   3276  H   TRP A 208      11.448  14.166 -27.830  1.00  1.08           H  
ATOM   3277  HA  TRP A 208      11.732  13.090 -30.555  1.00  1.08           H  
ATOM   3278 1HB  TRP A 208      11.312  11.799 -27.940  1.00  1.08           H  
ATOM   3279 2HB  TRP A 208      11.078  10.903 -29.409  1.00  1.08           H  
ATOM   3280  HD1 TRP A 208      13.694  12.286 -27.063  1.00  1.08           H  
ATOM   3281  HE1 TRP A 208      16.044  11.582 -27.836  1.00  1.08           H  
ATOM   3282  HE3 TRP A 208      12.448  10.361 -31.574  1.00  1.08           H  
ATOM   3283  HZ2 TRP A 208      17.191  10.346 -30.101  1.00  1.08           H  
ATOM   3284  HZ3 TRP A 208      14.179   9.409 -33.020  1.00  1.08           H  
ATOM   3285  HH2 TRP A 208      16.531   9.397 -32.302  1.00  1.08           H  
ATOM   3286  N   LEU A 209       8.806  13.909 -29.590  1.00  1.17           N  
ATOM   3287  CA  LEU A 209       7.408  13.808 -30.040  1.00  1.17           C  
ATOM   3288  C   LEU A 209       7.132  14.668 -31.268  1.00  1.17           C  
ATOM   3289  O   LEU A 209       7.506  15.840 -31.315  1.00  1.17           O  
ATOM   3290  CB  LEU A 209       6.404  14.206 -28.942  1.00  1.17           C  
ATOM   3291  CG  LEU A 209       6.313  13.307 -27.739  1.00  1.17           C  
ATOM   3292  CD1 LEU A 209       5.315  13.906 -26.705  1.00  1.17           C  
ATOM   3293  CD2 LEU A 209       5.840  11.910 -28.213  1.00  1.17           C  
ATOM   3294  H   LEU A 209       9.089  14.680 -28.980  1.00  1.17           H  
ATOM   3295  HA  LEU A 209       7.212  12.775 -30.300  1.00  1.17           H  
ATOM   3296 1HB  LEU A 209       6.677  15.199 -28.581  1.00  1.17           H  
ATOM   3297 2HB  LEU A 209       5.414  14.264 -29.389  1.00  1.17           H  
ATOM   3298  HG  LEU A 209       7.290  13.238 -27.271  1.00  1.17           H  
ATOM   3299 1HD1 LEU A 209       5.254  13.264 -25.834  1.00  1.17           H  
ATOM   3300 2HD1 LEU A 209       5.656  14.887 -26.393  1.00  1.17           H  
ATOM   3301 3HD1 LEU A 209       4.327  13.993 -27.158  1.00  1.17           H  
ATOM   3302 1HD2 LEU A 209       5.765  11.229 -27.371  1.00  1.17           H  
ATOM   3303 2HD2 LEU A 209       4.875  11.998 -28.679  1.00  1.17           H  
ATOM   3304 3HD2 LEU A 209       6.552  11.512 -28.939  1.00  1.17           H  
ATOM   3305  N   SER A 210       6.410  14.102 -32.236  1.00  1.25           N  
ATOM   3306  CA  SER A 210       6.033  14.872 -33.428  1.00  1.25           C  
ATOM   3307  C   SER A 210       4.530  15.143 -33.480  1.00  1.25           C  
ATOM   3308  O   SER A 210       4.093  16.292 -33.501  1.00  1.25           O  
ATOM   3309  CB  SER A 210       6.468  14.133 -34.681  1.00  1.25           C  
ATOM   3310  OG  SER A 210       6.097  14.833 -35.840  1.00  1.25           O  
ATOM   3311  H   SER A 210       6.177  13.113 -32.141  1.00  1.25           H  
ATOM   3312  HA  SER A 210       6.548  15.832 -33.400  1.00  1.25           H  
ATOM   3313 1HB  SER A 210       7.540  14.010 -34.664  1.00  1.25           H  
ATOM   3314 2HB  SER A 210       6.026  13.137 -34.693  1.00  1.25           H  
ATOM   3315  HG  SER A 210       5.134  14.914 -35.808  1.00  1.25           H  
ATOM   3316  N   SER A 211       3.743  14.079 -33.450  1.00  1.31           N  
ATOM   3317  CA  SER A 211       2.283  14.153 -33.484  1.00  1.31           C  
ATOM   3318  C   SER A 211       1.756  13.278 -32.371  1.00  1.31           C  
ATOM   3319  O   SER A 211       0.900  12.426 -32.593  1.00  1.31           O  
ATOM   3320  CB  SER A 211       1.759  13.677 -34.817  1.00  1.31           C  
ATOM   3321  OG  SER A 211       2.263  14.466 -35.857  1.00  1.31           O  
ATOM   3322  H   SER A 211       4.175  13.170 -33.434  1.00  1.31           H  
ATOM   3323  HA  SER A 211       1.963  15.181 -33.306  1.00  1.31           H  
ATOM   3324 1HB  SER A 211       2.043  12.636 -34.969  1.00  1.31           H  
ATOM   3325 2HB  SER A 211       0.671  13.723 -34.813  1.00  1.31           H  
ATOM   3326  HG  SER A 211       1.950  15.362 -35.686  1.00  1.31           H  
ATOM   3327  N   TRP A 212       2.346  13.448 -31.186  1.00  1.33           N  
ATOM   3328  CA  TRP A 212       2.122  12.580 -30.028  1.00  1.33           C  
ATOM   3329  C   TRP A 212       2.599  11.163 -30.351  1.00  1.33           C  
ATOM   3330  O   TRP A 212       2.123  10.178 -29.778  1.00  1.33           O  
ATOM   3331  CB  TRP A 212       0.644  12.558 -29.589  1.00  1.33           C  
ATOM   3332  CG  TRP A 212       0.117  13.886 -29.151  1.00  1.33           C  
ATOM   3333  CD1 TRP A 212       0.243  14.418 -27.904  1.00  1.33           C  
ATOM   3334  CD2 TRP A 212      -0.640  14.855 -29.927  1.00  1.33           C  
ATOM   3335  NE1 TRP A 212      -0.368  15.647 -27.849  1.00  1.33           N  
ATOM   3336  CE2 TRP A 212      -0.911  15.931 -29.078  1.00  1.33           C  
ATOM   3337  CE3 TRP A 212      -1.107  14.894 -31.252  1.00  1.33           C  
ATOM   3338  CZ2 TRP A 212      -1.621  17.042 -29.506  1.00  1.33           C  
ATOM   3339  CZ3 TRP A 212      -1.815  16.006 -31.679  1.00  1.33           C  
ATOM   3340  CH2 TRP A 212      -2.065  17.053 -30.830  1.00  1.33           C  
ATOM   3341  H   TRP A 212       3.001  14.213 -31.097  1.00  1.33           H  
ATOM   3342  HA  TRP A 212       2.710  12.958 -29.192  1.00  1.33           H  
ATOM   3343 1HB  TRP A 212       0.008  12.178 -30.383  1.00  1.33           H  
ATOM   3344 2HB  TRP A 212       0.532  11.878 -28.756  1.00  1.33           H  
ATOM   3345  HD1 TRP A 212       0.752  13.938 -27.066  1.00  1.33           H  
ATOM   3346  HE1 TRP A 212      -0.422  16.241 -27.040  1.00  1.33           H  
ATOM   3347  HE3 TRP A 212      -0.922  14.068 -31.933  1.00  1.33           H  
ATOM   3348  HZ2 TRP A 212      -1.835  17.883 -28.846  1.00  1.33           H  
ATOM   3349  HZ3 TRP A 212      -2.174  16.027 -32.708  1.00  1.33           H  
ATOM   3350  HH2 TRP A 212      -2.627  17.911 -31.198  1.00  1.33           H  
ATOM   3351  N   LEU A 213       3.564  11.089 -31.266  1.00  1.29           N  
ATOM   3352  CA  LEU A 213       4.226   9.861 -31.691  1.00  1.29           C  
ATOM   3353  C   LEU A 213       5.724   9.993 -31.481  1.00  1.29           C  
ATOM   3354  O   LEU A 213       6.289  11.071 -31.699  1.00  1.29           O  
ATOM   3355  CB  LEU A 213       3.927   9.581 -33.167  1.00  1.29           C  
ATOM   3356  CG  LEU A 213       2.453   9.397 -33.506  1.00  1.29           C  
ATOM   3357  CD1 LEU A 213       2.287   9.302 -35.004  1.00  1.29           C  
ATOM   3358  CD2 LEU A 213       1.942   8.153 -32.813  1.00  1.29           C  
ATOM   3359  H   LEU A 213       3.853  11.955 -31.679  1.00  1.29           H  
ATOM   3360  HA  LEU A 213       3.865   9.028 -31.087  1.00  1.29           H  
ATOM   3361 1HB  LEU A 213       4.314  10.399 -33.766  1.00  1.29           H  
ATOM   3362 2HB  LEU A 213       4.453   8.664 -33.452  1.00  1.29           H  
ATOM   3363  HG  LEU A 213       1.889  10.252 -33.163  1.00  1.29           H  
ATOM   3364 1HD1 LEU A 213       1.230   9.178 -35.244  1.00  1.29           H  
ATOM   3365 2HD1 LEU A 213       2.659  10.213 -35.471  1.00  1.29           H  
ATOM   3366 3HD1 LEU A 213       2.846   8.447 -35.379  1.00  1.29           H  
ATOM   3367 1HD2 LEU A 213       0.887   8.016 -33.043  1.00  1.29           H  
ATOM   3368 2HD2 LEU A 213       2.508   7.286 -33.159  1.00  1.29           H  
ATOM   3369 3HD2 LEU A 213       2.070   8.261 -31.736  1.00  1.29           H  
ATOM   3370  N   GLN A 214       6.370   8.891 -31.092  1.00  1.23           N  
ATOM   3371  CA  GLN A 214       7.821   8.854 -30.862  1.00  1.23           C  
ATOM   3372  C   GLN A 214       8.609   8.718 -32.173  1.00  1.23           C  
ATOM   3373  O   GLN A 214       8.518   7.705 -32.879  1.00  1.23           O  
ATOM   3374  CB  GLN A 214       8.147   7.680 -29.922  1.00  1.23           C  
ATOM   3375  CG  GLN A 214       9.586   7.517 -29.481  1.00  1.23           C  
ATOM   3376  CD  GLN A 214       9.769   6.265 -28.547  1.00  1.23           C  
ATOM   3377  OE1 GLN A 214      10.897   5.925 -28.187  1.00  1.23           O  
ATOM   3378  NE2 GLN A 214       8.676   5.571 -28.183  1.00  1.23           N  
ATOM   3379  H   GLN A 214       5.826   8.034 -30.934  1.00  1.23           H  
ATOM   3380  HA  GLN A 214       8.119   9.787 -30.383  1.00  1.23           H  
ATOM   3381 1HB  GLN A 214       7.532   7.756 -29.024  1.00  1.23           H  
ATOM   3382 2HB  GLN A 214       7.872   6.751 -30.420  1.00  1.23           H  
ATOM   3383 1HG  GLN A 214      10.219   7.400 -30.363  1.00  1.23           H  
ATOM   3384 2HG  GLN A 214       9.893   8.402 -28.927  1.00  1.23           H  
ATOM   3385 1HE2 GLN A 214       8.779   4.722 -27.626  1.00  1.23           H  
ATOM   3386 2HE2 GLN A 214       7.725   5.841 -28.485  1.00  1.23           H  
ATOM   3387  N   LYS A 215       9.373   9.748 -32.506  1.00  1.14           N  
ATOM   3388  CA  LYS A 215      10.107   9.744 -33.763  1.00  1.14           C  
ATOM   3389  C   LYS A 215      11.100   8.594 -33.809  1.00  1.14           C  
ATOM   3390  O   LYS A 215      11.718   8.244 -32.806  1.00  1.14           O  
ATOM   3391  CB  LYS A 215      10.798  11.090 -34.001  1.00  1.14           C  
ATOM   3392  CG  LYS A 215       9.857  12.249 -34.274  1.00  1.14           C  
ATOM   3393  CD  LYS A 215      10.644  13.534 -34.532  1.00  1.14           C  
ATOM   3394  CE  LYS A 215      11.206  14.027 -33.229  1.00  1.14           C  
ATOM   3395  NZ  LYS A 215      11.957  15.292 -33.324  1.00  1.14           N  
ATOM   3396  H   LYS A 215       9.417  10.561 -31.888  1.00  1.14           H  
ATOM   3397  HA  LYS A 215       9.392   9.592 -34.571  1.00  1.14           H  
ATOM   3398 1HB  LYS A 215      11.360  11.372 -33.127  1.00  1.14           H  
ATOM   3399 2HB  LYS A 215      11.498  11.005 -34.831  1.00  1.14           H  
ATOM   3400 1HG  LYS A 215       9.236  12.021 -35.140  1.00  1.14           H  
ATOM   3401 2HG  LYS A 215       9.206  12.396 -33.408  1.00  1.14           H  
ATOM   3402 1HD  LYS A 215      11.459  13.340 -35.229  1.00  1.14           H  
ATOM   3403 2HD  LYS A 215       9.991  14.297 -34.954  1.00  1.14           H  
ATOM   3404 1HE  LYS A 215      10.377  14.175 -32.541  1.00  1.14           H  
ATOM   3405 2HE  LYS A 215      11.868  13.262 -32.832  1.00  1.14           H  
ATOM   3406 1HZ  LYS A 215      12.263  15.498 -32.357  1.00  1.14           H  
ATOM   3407 2HZ  LYS A 215      12.752  15.191 -33.931  1.00  1.14           H  
ATOM   3408 3HZ  LYS A 215      11.363  16.030 -33.661  1.00  1.14           H  
ATOM   3409  N   GLY A 216      11.227   7.987 -34.981  1.00  1.07           N  
ATOM   3410  CA  GLY A 216      12.157   6.883 -35.190  1.00  1.07           C  
ATOM   3411  C   GLY A 216      11.513   5.516 -34.959  1.00  1.07           C  
ATOM   3412  O   GLY A 216      12.097   4.493 -35.311  1.00  1.07           O  
ATOM   3413  H   GLY A 216      10.670   8.306 -35.761  1.00  1.07           H  
ATOM   3414 1HA  GLY A 216      12.550   6.932 -36.204  1.00  1.07           H  
ATOM   3415 2HA  GLY A 216      13.005   6.998 -34.516  1.00  1.07           H  
ATOM   3416  N   ILE A 217      10.305   5.503 -34.398  1.00  1.02           N  
ATOM   3417  CA  ILE A 217       9.579   4.270 -34.112  1.00  1.02           C  
ATOM   3418  C   ILE A 217       8.417   4.099 -35.093  1.00  1.02           C  
ATOM   3419  O   ILE A 217       7.698   5.059 -35.376  1.00  1.02           O  
ATOM   3420  CB  ILE A 217       9.064   4.281 -32.668  1.00  1.02           C  
ATOM   3421  CG1 ILE A 217      10.207   4.504 -31.692  1.00  1.02           C  
ATOM   3422  CG2 ILE A 217       8.405   3.008 -32.346  1.00  1.02           C  
ATOM   3423  CD1 ILE A 217      11.269   3.455 -31.747  1.00  1.02           C  
ATOM   3424  H   ILE A 217       9.866   6.380 -34.108  1.00  1.02           H  
ATOM   3425  HA  ILE A 217      10.253   3.422 -34.233  1.00  1.02           H  
ATOM   3426  HB  ILE A 217       8.352   5.100 -32.541  1.00  1.02           H  
ATOM   3427 1HG1 ILE A 217      10.660   5.480 -31.892  1.00  1.02           H  
ATOM   3428 2HG1 ILE A 217       9.802   4.510 -30.695  1.00  1.02           H  
ATOM   3429 1HG2 ILE A 217       8.045   3.037 -31.339  1.00  1.02           H  
ATOM   3430 2HG2 ILE A 217       7.581   2.869 -33.010  1.00  1.02           H  
ATOM   3431 3HG2 ILE A 217       9.113   2.191 -32.454  1.00  1.02           H  
ATOM   3432 1HD1 ILE A 217      12.041   3.681 -31.012  1.00  1.02           H  
ATOM   3433 2HD1 ILE A 217      10.834   2.476 -31.529  1.00  1.02           H  
ATOM   3434 3HD1 ILE A 217      11.703   3.445 -32.736  1.00  1.02           H  
ATOM   3435  N   ASP A 218       8.253   2.892 -35.643  1.00  0.99           N  
ATOM   3436  CA  ASP A 218       7.178   2.629 -36.596  1.00  0.99           C  
ATOM   3437  C   ASP A 218       5.886   2.268 -35.861  1.00  0.99           C  
ATOM   3438  O   ASP A 218       4.787   2.633 -36.299  1.00  0.99           O  
ATOM   3439  CB  ASP A 218       7.560   1.460 -37.509  1.00  0.99           C  
ATOM   3440  CG  ASP A 218       8.778   1.744 -38.391  1.00  0.99           C  
ATOM   3441  OD1 ASP A 218       8.759   2.701 -39.133  1.00  0.99           O  
ATOM   3442  OD2 ASP A 218       9.726   0.975 -38.313  1.00  0.99           O  
ATOM   3443  H   ASP A 218       8.858   2.128 -35.359  1.00  0.99           H  
ATOM   3444  HA  ASP A 218       7.006   3.523 -37.193  1.00  0.99           H  
ATOM   3445 1HB  ASP A 218       7.770   0.580 -36.892  1.00  0.99           H  
ATOM   3446 2HB  ASP A 218       6.714   1.207 -38.149  1.00  0.99           H  
ATOM   3447  N   ARG A 219       6.025   1.560 -34.737  1.00  0.98           N  
ATOM   3448  CA  ARG A 219       4.870   1.170 -33.925  1.00  0.98           C  
ATOM   3449  C   ARG A 219       5.167   1.288 -32.436  1.00  0.98           C  
ATOM   3450  O   ARG A 219       6.253   0.921 -31.982  1.00  0.98           O  
ATOM   3451  CB  ARG A 219       4.420  -0.257 -34.206  1.00  0.98           C  
ATOM   3452  CG  ARG A 219       3.885  -0.550 -35.599  1.00  0.98           C  
ATOM   3453  CD  ARG A 219       2.559   0.091 -35.814  1.00  0.98           C  
ATOM   3454  NE  ARG A 219       1.978  -0.265 -37.097  1.00  0.98           N  
ATOM   3455  CZ  ARG A 219       2.229   0.366 -38.267  1.00  0.98           C  
ATOM   3456  NH1 ARG A 219       3.050   1.398 -38.321  1.00  0.98           N  
ATOM   3457  NH2 ARG A 219       1.641  -0.057 -39.377  1.00  0.98           N  
ATOM   3458  H   ARG A 219       6.969   1.282 -34.459  1.00  0.98           H  
ATOM   3459  HA  ARG A 219       4.043   1.840 -34.159  1.00  0.98           H  
ATOM   3460 1HB  ARG A 219       5.220  -0.932 -34.008  1.00  0.98           H  
ATOM   3461 2HB  ARG A 219       3.621  -0.489 -33.512  1.00  0.98           H  
ATOM   3462 1HG  ARG A 219       4.577  -0.200 -36.360  1.00  0.98           H  
ATOM   3463 2HG  ARG A 219       3.755  -1.631 -35.706  1.00  0.98           H  
ATOM   3464 1HD  ARG A 219       1.873  -0.232 -35.028  1.00  0.98           H  
ATOM   3465 2HD  ARG A 219       2.667   1.175 -35.777  1.00  0.98           H  
ATOM   3466  HE  ARG A 219       1.344  -1.052 -37.117  1.00  0.98           H  
ATOM   3467 1HH1 ARG A 219       3.527   1.753 -37.476  1.00  0.98           H  
ATOM   3468 2HH1 ARG A 219       3.222   1.854 -39.203  1.00  0.98           H  
ATOM   3469 1HH2 ARG A 219       1.011  -0.846 -39.347  1.00  0.98           H  
ATOM   3470 2HH2 ARG A 219       1.825   0.410 -40.254  1.00  0.98           H  
ATOM   3471  N   GLU A 220       4.182   1.745 -31.679  1.00  0.97           N  
ATOM   3472  CA  GLU A 220       4.321   1.838 -30.234  1.00  0.97           C  
ATOM   3473  C   GLU A 220       3.197   1.045 -29.595  1.00  0.97           C  
ATOM   3474  O   GLU A 220       2.056   1.097 -30.064  1.00  0.97           O  
ATOM   3475  CB  GLU A 220       4.260   3.309 -29.790  1.00  0.97           C  
ATOM   3476  CG  GLU A 220       5.382   4.196 -30.363  1.00  0.97           C  
ATOM   3477  CD  GLU A 220       5.292   5.651 -29.962  1.00  0.97           C  
ATOM   3478  OE1 GLU A 220       5.672   5.985 -28.861  1.00  0.97           O  
ATOM   3479  OE2 GLU A 220       4.889   6.449 -30.776  1.00  0.97           O  
ATOM   3480  H   GLU A 220       3.314   2.033 -32.110  1.00  0.97           H  
ATOM   3481  HA  GLU A 220       5.269   1.403 -29.929  1.00  0.97           H  
ATOM   3482 1HB  GLU A 220       3.300   3.737 -30.072  1.00  0.97           H  
ATOM   3483 2HB  GLU A 220       4.330   3.354 -28.698  1.00  0.97           H  
ATOM   3484 1HG  GLU A 220       6.322   3.811 -30.003  1.00  0.97           H  
ATOM   3485 2HG  GLU A 220       5.385   4.122 -31.449  1.00  0.97           H  
ATOM   3486  N   PHE A 221       3.506   0.317 -28.527  1.00  0.96           N  
ATOM   3487  CA  PHE A 221       2.453  -0.456 -27.876  1.00  0.96           C  
ATOM   3488  C   PHE A 221       2.509  -0.280 -26.363  1.00  0.96           C  
ATOM   3489  O   PHE A 221       3.597  -0.147 -25.800  1.00  0.96           O  
ATOM   3490  CB  PHE A 221       2.593  -1.935 -28.210  1.00  0.96           C  
ATOM   3491  CG  PHE A 221       2.610  -2.297 -29.707  1.00  0.96           C  
ATOM   3492  CD1 PHE A 221       3.803  -2.514 -30.342  1.00  0.96           C  
ATOM   3493  CD2 PHE A 221       1.476  -2.377 -30.469  1.00  0.96           C  
ATOM   3494  CE1 PHE A 221       3.841  -2.839 -31.695  1.00  0.96           C  
ATOM   3495  CE2 PHE A 221       1.522  -2.682 -31.812  1.00  0.96           C  
ATOM   3496  CZ  PHE A 221       2.701  -2.925 -32.418  1.00  0.96           C  
ATOM   3497  H   PHE A 221       4.472   0.315 -28.189  1.00  0.96           H  
ATOM   3498  HA  PHE A 221       1.490  -0.093 -28.222  1.00  0.96           H  
ATOM   3499 1HB  PHE A 221       3.522  -2.252 -27.804  1.00  0.96           H  
ATOM   3500 2HB  PHE A 221       1.796  -2.499 -27.720  1.00  0.96           H  
ATOM   3501  HD1 PHE A 221       4.718  -2.446 -29.757  1.00  0.96           H  
ATOM   3502  HD2 PHE A 221       0.530  -2.201 -30.016  1.00  0.96           H  
ATOM   3503  HE1 PHE A 221       4.780  -3.029 -32.193  1.00  0.96           H  
ATOM   3504  HE2 PHE A 221       0.594  -2.741 -32.385  1.00  0.96           H  
ATOM   3505  HZ  PHE A 221       2.730  -3.183 -33.481  1.00  0.96           H  
ATOM   3506  N   TYR A 222       1.349  -0.313 -25.701  1.00  0.95           N  
ATOM   3507  CA  TYR A 222       1.309  -0.125 -24.251  1.00  0.95           C  
ATOM   3508  C   TYR A 222       0.631  -1.281 -23.541  1.00  0.95           C  
ATOM   3509  O   TYR A 222      -0.575  -1.483 -23.704  1.00  0.95           O  
ATOM   3510  CB  TYR A 222       0.520   1.141 -23.967  1.00  0.95           C  
ATOM   3511  CG  TYR A 222       1.072   2.287 -24.698  1.00  0.95           C  
ATOM   3512  CD1 TYR A 222       0.690   2.480 -26.023  1.00  0.95           C  
ATOM   3513  CD2 TYR A 222       1.946   3.127 -24.110  1.00  0.95           C  
ATOM   3514  CE1 TYR A 222       1.223   3.511 -26.740  1.00  0.95           C  
ATOM   3515  CE2 TYR A 222       2.459   4.142 -24.825  1.00  0.95           C  
ATOM   3516  CZ  TYR A 222       2.115   4.341 -26.137  1.00  0.95           C  
ATOM   3517  OH  TYR A 222       2.666   5.366 -26.852  1.00  0.95           O  
ATOM   3518  H   TYR A 222       0.476  -0.444 -26.211  1.00  0.95           H  
ATOM   3519  HA  TYR A 222       2.323  -0.041 -23.870  1.00  0.95           H  
ATOM   3520 1HB  TYR A 222      -0.489   0.993 -24.271  1.00  0.95           H  
ATOM   3521 2HB  TYR A 222       0.535   1.359 -22.902  1.00  0.95           H  
ATOM   3522  HD1 TYR A 222      -0.021   1.798 -26.494  1.00  0.95           H  
ATOM   3523  HD2 TYR A 222       2.244   2.983 -23.072  1.00  0.95           H  
ATOM   3524  HE1 TYR A 222       0.946   3.663 -27.780  1.00  0.95           H  
ATOM   3525  HE2 TYR A 222       3.142   4.784 -24.358  1.00  0.95           H  
ATOM   3526  HH  TYR A 222       3.464   5.673 -26.406  1.00  0.95           H  
ATOM   3527  N   LEU A 223       1.391  -2.028 -22.756  1.00  0.94           N  
ATOM   3528  CA  LEU A 223       0.814  -3.167 -22.071  1.00  0.94           C  
ATOM   3529  C   LEU A 223       0.926  -3.112 -20.556  1.00  0.94           C  
ATOM   3530  O   LEU A 223       2.003  -2.878 -20.001  1.00  0.94           O  
ATOM   3531  CB  LEU A 223       1.427  -4.476 -22.555  1.00  0.94           C  
ATOM   3532  CG  LEU A 223       1.244  -4.871 -24.035  1.00  0.94           C  
ATOM   3533  CD1 LEU A 223       1.951  -6.172 -24.256  1.00  0.94           C  
ATOM   3534  CD2 LEU A 223      -0.210  -4.999 -24.386  1.00  0.94           C  
ATOM   3535  H   LEU A 223       2.372  -1.781 -22.628  1.00  0.94           H  
ATOM   3536  HA  LEU A 223      -0.241  -3.203 -22.307  1.00  0.94           H  
ATOM   3537 1HB  LEU A 223       2.486  -4.429 -22.374  1.00  0.94           H  
ATOM   3538 2HB  LEU A 223       1.002  -5.273 -21.957  1.00  0.94           H  
ATOM   3539  HG  LEU A 223       1.695  -4.120 -24.677  1.00  0.94           H  
ATOM   3540 1HD1 LEU A 223       1.825  -6.472 -25.281  1.00  0.94           H  
ATOM   3541 2HD1 LEU A 223       3.012  -6.061 -24.029  1.00  0.94           H  
ATOM   3542 3HD1 LEU A 223       1.516  -6.934 -23.614  1.00  0.94           H  
ATOM   3543 1HD2 LEU A 223      -0.310  -5.283 -25.417  1.00  0.94           H  
ATOM   3544 2HD2 LEU A 223      -0.681  -5.747 -23.766  1.00  0.94           H  
ATOM   3545 3HD2 LEU A 223      -0.686  -4.051 -24.236  1.00  0.94           H  
ATOM   3546  N   LEU A 224      -0.194  -3.399 -19.919  1.00  0.94           N  
ATOM   3547  CA  LEU A 224      -0.339  -3.519 -18.485  1.00  0.94           C  
ATOM   3548  C   LEU A 224      -0.507  -4.956 -18.055  1.00  0.94           C  
ATOM   3549  O   LEU A 224      -1.458  -5.626 -18.452  1.00  0.94           O  
ATOM   3550  CB  LEU A 224      -1.567  -2.790 -17.992  1.00  0.94           C  
ATOM   3551  CG  LEU A 224      -1.819  -3.009 -16.578  1.00  0.94           C  
ATOM   3552  CD1 LEU A 224      -0.722  -2.421 -15.876  1.00  0.94           C  
ATOM   3553  CD2 LEU A 224      -3.146  -2.449 -16.177  1.00  0.94           C  
ATOM   3554  H   LEU A 224      -1.025  -3.530 -20.473  1.00  0.94           H  
ATOM   3555  HA  LEU A 224       0.549  -3.110 -18.010  1.00  0.94           H  
ATOM   3556 1HB  LEU A 224      -1.452  -1.727 -18.156  1.00  0.94           H  
ATOM   3557 2HB  LEU A 224      -2.403  -3.161 -18.519  1.00  0.94           H  
ATOM   3558  HG  LEU A 224      -1.815  -4.074 -16.364  1.00  0.94           H  
ATOM   3559 1HD1 LEU A 224      -0.847  -2.622 -14.876  1.00  0.94           H  
ATOM   3560 2HD1 LEU A 224       0.168  -2.863 -16.199  1.00  0.94           H  
ATOM   3561 3HD1 LEU A 224      -0.681  -1.349 -16.060  1.00  0.94           H  
ATOM   3562 1HD2 LEU A 224      -3.306  -2.617 -15.110  1.00  0.94           H  
ATOM   3563 2HD2 LEU A 224      -3.150  -1.385 -16.394  1.00  0.94           H  
ATOM   3564 3HD2 LEU A 224      -3.932  -2.941 -16.740  1.00  0.94           H  
ATOM   3565  N   PHE A 225       0.367  -5.414 -17.190  1.00  0.93           N  
ATOM   3566  CA  PHE A 225       0.318  -6.783 -16.736  1.00  0.93           C  
ATOM   3567  C   PHE A 225      -0.194  -6.775 -15.305  1.00  0.93           C  
ATOM   3568  O   PHE A 225       0.427  -6.168 -14.424  1.00  0.93           O  
ATOM   3569  CB  PHE A 225       1.711  -7.334 -16.852  1.00  0.93           C  
ATOM   3570  CG  PHE A 225       2.164  -7.239 -18.279  1.00  0.93           C  
ATOM   3571  CD1 PHE A 225       2.726  -6.074 -18.710  1.00  0.93           C  
ATOM   3572  CD2 PHE A 225       2.010  -8.249 -19.182  1.00  0.93           C  
ATOM   3573  CE1 PHE A 225       3.130  -5.931 -19.974  1.00  0.93           C  
ATOM   3574  CE2 PHE A 225       2.416  -8.119 -20.474  1.00  0.93           C  
ATOM   3575  CZ  PHE A 225       2.982  -6.960 -20.869  1.00  0.93           C  
ATOM   3576  H   PHE A 225       1.116  -4.799 -16.872  1.00  0.93           H  
ATOM   3577  HA  PHE A 225      -0.367  -7.359 -17.361  1.00  0.93           H  
ATOM   3578 1HB  PHE A 225       2.396  -6.757 -16.232  1.00  0.93           H  
ATOM   3579 2HB  PHE A 225       1.745  -8.362 -16.526  1.00  0.93           H  
ATOM   3580  HD1 PHE A 225       2.845  -5.249 -18.013  1.00  0.93           H  
ATOM   3581  HD2 PHE A 225       1.561  -9.160 -18.862  1.00  0.93           H  
ATOM   3582  HE1 PHE A 225       3.572  -4.990 -20.275  1.00  0.93           H  
ATOM   3583  HE2 PHE A 225       2.289  -8.941 -21.180  1.00  0.93           H  
ATOM   3584  HZ  PHE A 225       3.313  -6.845 -21.887  1.00  0.93           H  
ATOM   3585  N   SER A 226      -1.357  -7.382 -15.068  1.00  0.91           N  
ATOM   3586  CA  SER A 226      -1.946  -7.269 -13.740  1.00  0.91           C  
ATOM   3587  C   SER A 226      -2.914  -8.376 -13.331  1.00  0.91           C  
ATOM   3588  O   SER A 226      -3.618  -8.963 -14.158  1.00  0.91           O  
ATOM   3589  CB  SER A 226      -2.657  -5.921 -13.661  1.00  0.91           C  
ATOM   3590  OG  SER A 226      -3.356  -5.734 -12.449  1.00  0.91           O  
ATOM   3591  H   SER A 226      -1.848  -7.883 -15.815  1.00  0.91           H  
ATOM   3592  HA  SER A 226      -1.129  -7.272 -13.022  1.00  0.91           H  
ATOM   3593 1HB  SER A 226      -1.929  -5.122 -13.776  1.00  0.91           H  
ATOM   3594 2HB  SER A 226      -3.317  -5.843 -14.485  1.00  0.91           H  
ATOM   3595  HG  SER A 226      -2.743  -5.302 -11.817  1.00  0.91           H  
ATOM   3596  N   ILE A 227      -2.913  -8.645 -12.026  1.00  0.88           N  
ATOM   3597  CA  ILE A 227      -3.891  -9.493 -11.378  1.00  0.88           C  
ATOM   3598  C   ILE A 227      -4.933  -8.586 -10.788  1.00  0.88           C  
ATOM   3599  O   ILE A 227      -4.612  -7.782  -9.902  1.00  0.88           O  
ATOM   3600  CB  ILE A 227      -3.325 -10.330 -10.231  1.00  0.88           C  
ATOM   3601  CG1 ILE A 227      -2.200 -11.133 -10.683  1.00  0.88           C  
ATOM   3602  CG2 ILE A 227      -4.417 -11.207  -9.669  1.00  0.88           C  
ATOM   3603  CD1 ILE A 227      -2.553 -12.027 -11.788  1.00  0.88           C  
ATOM   3604  H   ILE A 227      -2.245  -8.167 -11.456  1.00  0.88           H  
ATOM   3605  HA  ILE A 227      -4.348 -10.144 -12.111  1.00  0.88           H  
ATOM   3606  HB  ILE A 227      -2.960  -9.673  -9.446  1.00  0.88           H  
ATOM   3607 1HG1 ILE A 227      -1.388 -10.482 -10.992  1.00  0.88           H  
ATOM   3608 2HG1 ILE A 227      -1.855 -11.741  -9.848  1.00  0.88           H  
ATOM   3609 1HG2 ILE A 227      -4.022 -11.796  -8.844  1.00  0.88           H  
ATOM   3610 2HG2 ILE A 227      -5.241 -10.586  -9.306  1.00  0.88           H  
ATOM   3611 3HG2 ILE A 227      -4.778 -11.867 -10.456  1.00  0.88           H  
ATOM   3612 1HD1 ILE A 227      -1.677 -12.602 -12.067  1.00  0.88           H  
ATOM   3613 2HD1 ILE A 227      -3.354 -12.701 -11.481  1.00  0.88           H  
ATOM   3614 3HD1 ILE A 227      -2.879 -11.424 -12.615  1.00  0.88           H  
ATOM   3615  N   PHE A 228      -6.162  -8.731 -11.261  1.00  0.85           N  
ATOM   3616  CA  PHE A 228      -7.257  -7.877 -10.846  1.00  0.85           C  
ATOM   3617  C   PHE A 228      -8.138  -8.656  -9.892  1.00  0.85           C  
ATOM   3618  O   PHE A 228      -8.695  -9.695 -10.251  1.00  0.85           O  
ATOM   3619  CB  PHE A 228      -8.086  -7.455 -12.054  1.00  0.85           C  
ATOM   3620  CG  PHE A 228      -7.328  -6.671 -13.081  1.00  0.85           C  
ATOM   3621  CD1 PHE A 228      -6.615  -7.355 -14.061  1.00  0.85           C  
ATOM   3622  CD2 PHE A 228      -7.308  -5.283 -13.090  1.00  0.85           C  
ATOM   3623  CE1 PHE A 228      -5.909  -6.676 -15.019  1.00  0.85           C  
ATOM   3624  CE2 PHE A 228      -6.594  -4.600 -14.050  1.00  0.85           C  
ATOM   3625  CZ  PHE A 228      -5.895  -5.305 -15.016  1.00  0.85           C  
ATOM   3626  H   PHE A 228      -6.318  -9.453 -11.963  1.00  0.85           H  
ATOM   3627  HA  PHE A 228      -6.864  -6.996 -10.332  1.00  0.85           H  
ATOM   3628 1HB  PHE A 228      -8.456  -8.332 -12.537  1.00  0.85           H  
ATOM   3629 2HB  PHE A 228      -8.945  -6.861 -11.727  1.00  0.85           H  
ATOM   3630  HD1 PHE A 228      -6.615  -8.450 -14.059  1.00  0.85           H  
ATOM   3631  HD2 PHE A 228      -7.862  -4.731 -12.330  1.00  0.85           H  
ATOM   3632  HE1 PHE A 228      -5.345  -7.223 -15.770  1.00  0.85           H  
ATOM   3633  HE2 PHE A 228      -6.581  -3.511 -14.044  1.00  0.85           H  
ATOM   3634  HZ  PHE A 228      -5.322  -4.771 -15.773  1.00  0.85           H  
ATOM   3635  N   ASP A 229      -8.226  -8.184  -8.666  1.00  0.81           N  
ATOM   3636  CA  ASP A 229      -8.993  -8.862  -7.635  1.00  0.81           C  
ATOM   3637  C   ASP A 229     -10.352  -8.203  -7.478  1.00  0.81           C  
ATOM   3638  O   ASP A 229     -10.488  -7.198  -6.780  1.00  0.81           O  
ATOM   3639  CB  ASP A 229      -8.189  -8.879  -6.319  1.00  0.81           C  
ATOM   3640  CG  ASP A 229      -7.031  -9.937  -6.291  1.00  0.81           C  
ATOM   3641  OD1 ASP A 229      -7.362 -11.066  -6.587  1.00  0.81           O  
ATOM   3642  OD2 ASP A 229      -5.860  -9.637  -6.009  1.00  0.81           O  
ATOM   3643  H   ASP A 229      -7.766  -7.301  -8.443  1.00  0.81           H  
ATOM   3644  HA  ASP A 229      -9.159  -9.894  -7.945  1.00  0.81           H  
ATOM   3645 1HB  ASP A 229      -7.753  -7.889  -6.159  1.00  0.81           H  
ATOM   3646 2HB  ASP A 229      -8.861  -9.068  -5.477  1.00  0.81           H  
ATOM   3647  N   GLU A 230     -11.384  -8.768  -8.120  1.00  0.77           N  
ATOM   3648  CA  GLU A 230     -12.699  -8.128  -8.092  1.00  0.77           C  
ATOM   3649  C   GLU A 230     -13.222  -8.051  -6.672  1.00  0.77           C  
ATOM   3650  O   GLU A 230     -13.982  -7.161  -6.313  1.00  0.77           O  
ATOM   3651  CB  GLU A 230     -13.752  -8.823  -8.936  1.00  0.77           C  
ATOM   3652  CG  GLU A 230     -14.988  -7.962  -9.050  1.00  0.77           C  
ATOM   3653  CD  GLU A 230     -14.718  -6.697  -9.833  1.00  0.77           C  
ATOM   3654  OE1 GLU A 230     -13.803  -6.685 -10.614  1.00  0.77           O  
ATOM   3655  OE2 GLU A 230     -15.442  -5.740  -9.644  1.00  0.77           O  
ATOM   3656  H   GLU A 230     -11.262  -9.634  -8.653  1.00  0.77           H  
ATOM   3657  HA  GLU A 230     -12.587  -7.114  -8.473  1.00  0.77           H  
ATOM   3658 1HB  GLU A 230     -13.373  -9.061  -9.914  1.00  0.77           H  
ATOM   3659 2HB  GLU A 230     -14.049  -9.734  -8.458  1.00  0.77           H  
ATOM   3660 1HG  GLU A 230     -15.810  -8.512  -9.482  1.00  0.77           H  
ATOM   3661 2HG  GLU A 230     -15.280  -7.675  -8.043  1.00  0.77           H  
ATOM   3662  N   ASN A 231     -12.811  -8.992  -5.850  1.00  0.73           N  
ATOM   3663  CA  ASN A 231     -13.274  -9.059  -4.483  1.00  0.73           C  
ATOM   3664  C   ASN A 231     -12.889  -7.788  -3.697  1.00  0.73           C  
ATOM   3665  O   ASN A 231     -13.501  -7.480  -2.673  1.00  0.73           O  
ATOM   3666  CB  ASN A 231     -12.756 -10.324  -3.868  1.00  0.73           C  
ATOM   3667  CG  ASN A 231     -13.427 -11.505  -4.514  1.00  0.73           C  
ATOM   3668  OD1 ASN A 231     -14.486 -11.388  -5.152  1.00  0.73           O  
ATOM   3669  ND2 ASN A 231     -12.825 -12.623  -4.369  1.00  0.73           N  
ATOM   3670  H   ASN A 231     -12.169  -9.689  -6.201  1.00  0.73           H  
ATOM   3671  HA  ASN A 231     -14.346  -9.123  -4.490  1.00  0.73           H  
ATOM   3672 1HB  ASN A 231     -11.674 -10.392  -4.005  1.00  0.73           H  
ATOM   3673 2HB  ASN A 231     -12.963 -10.329  -2.799  1.00  0.73           H  
ATOM   3674 1HD2 ASN A 231     -13.204 -13.455  -4.773  1.00  0.73           H  
ATOM   3675 2HD2 ASN A 231     -11.970 -12.666  -3.853  1.00  0.73           H  
ATOM   3676  N   ASP A 232     -11.855  -7.078  -4.182  1.00  0.70           N  
ATOM   3677  CA  ASP A 232     -11.354  -5.834  -3.617  1.00  0.70           C  
ATOM   3678  C   ASP A 232     -11.697  -4.624  -4.516  1.00  0.70           C  
ATOM   3679  O   ASP A 232     -10.965  -3.634  -4.515  1.00  0.70           O  
ATOM   3680  CB  ASP A 232      -9.846  -5.908  -3.397  1.00  0.70           C  
ATOM   3681  CG  ASP A 232      -9.429  -6.897  -2.320  1.00  0.70           C  
ATOM   3682  OD1 ASP A 232     -10.076  -6.953  -1.309  1.00  0.70           O  
ATOM   3683  OD2 ASP A 232      -8.449  -7.577  -2.512  1.00  0.70           O  
ATOM   3684  H   ASP A 232     -11.409  -7.380  -5.043  1.00  0.70           H  
ATOM   3685  HA  ASP A 232     -11.834  -5.678  -2.650  1.00  0.70           H  
ATOM   3686 1HB  ASP A 232      -9.384  -6.233  -4.318  1.00  0.70           H  
ATOM   3687 2HB  ASP A 232      -9.462  -4.922  -3.152  1.00  0.70           H  
ATOM   3688  N   SER A 233     -12.737  -4.758  -5.353  1.00  0.68           N  
ATOM   3689  CA  SER A 233     -13.256  -3.712  -6.256  1.00  0.68           C  
ATOM   3690  C   SER A 233     -14.444  -2.928  -5.701  1.00  0.68           C  
ATOM   3691  O   SER A 233     -15.324  -3.473  -5.027  1.00  0.68           O  
ATOM   3692  CB  SER A 233     -13.699  -4.314  -7.568  1.00  0.68           C  
ATOM   3693  OG  SER A 233     -14.356  -3.397  -8.390  1.00  0.68           O  
ATOM   3694  H   SER A 233     -13.237  -5.646  -5.364  1.00  0.68           H  
ATOM   3695  HA  SER A 233     -12.445  -3.008  -6.452  1.00  0.68           H  
ATOM   3696 1HB  SER A 233     -12.848  -4.738  -8.093  1.00  0.68           H  
ATOM   3697 2HB  SER A 233     -14.383  -5.112  -7.362  1.00  0.68           H  
ATOM   3698  HG  SER A 233     -14.786  -3.982  -9.080  1.00  0.68           H  
ATOM   3699  N   TRP A 234     -14.550  -1.669  -6.117  1.00  0.67           N  
ATOM   3700  CA  TRP A 234     -15.685  -0.806  -5.769  1.00  0.67           C  
ATOM   3701  C   TRP A 234     -17.021  -1.372  -6.280  1.00  0.67           C  
ATOM   3702  O   TRP A 234     -18.103  -1.015  -5.795  1.00  0.67           O  
ATOM   3703  CB  TRP A 234     -15.564   0.555  -6.459  1.00  0.67           C  
ATOM   3704  CG  TRP A 234     -14.527   1.533  -6.012  1.00  0.67           C  
ATOM   3705  CD1 TRP A 234     -13.439   1.903  -6.729  1.00  0.67           C  
ATOM   3706  CD2 TRP A 234     -14.481   2.314  -4.798  1.00  0.67           C  
ATOM   3707  NE1 TRP A 234     -12.729   2.850  -6.053  1.00  0.67           N  
ATOM   3708  CE2 TRP A 234     -13.344   3.119  -4.880  1.00  0.67           C  
ATOM   3709  CE3 TRP A 234     -15.297   2.403  -3.677  1.00  0.67           C  
ATOM   3710  CZ2 TRP A 234     -13.002   4.008  -3.886  1.00  0.67           C  
ATOM   3711  CZ3 TRP A 234     -14.955   3.295  -2.673  1.00  0.67           C  
ATOM   3712  CH2 TRP A 234     -13.834   4.079  -2.777  1.00  0.67           C  
ATOM   3713  H   TRP A 234     -13.808  -1.293  -6.692  1.00  0.67           H  
ATOM   3714  HA  TRP A 234     -15.729  -0.696  -4.685  1.00  0.67           H  
ATOM   3715 1HB  TRP A 234     -15.329   0.366  -7.493  1.00  0.67           H  
ATOM   3716 2HB  TRP A 234     -16.525   1.035  -6.448  1.00  0.67           H  
ATOM   3717  HD1 TRP A 234     -13.172   1.511  -7.706  1.00  0.67           H  
ATOM   3718  HE1 TRP A 234     -11.854   3.302  -6.390  1.00  0.67           H  
ATOM   3719  HE3 TRP A 234     -16.184   1.786  -3.591  1.00  0.67           H  
ATOM   3720  HZ2 TRP A 234     -12.114   4.639  -3.957  1.00  0.67           H  
ATOM   3721  HZ3 TRP A 234     -15.601   3.360  -1.798  1.00  0.67           H  
ATOM   3722  HH2 TRP A 234     -13.591   4.772  -1.970  1.00  0.67           H  
ATOM   3723  N   TYR A 235     -16.937  -2.209  -7.313  1.00  0.66           N  
ATOM   3724  CA  TYR A 235     -18.088  -2.776  -7.991  1.00  0.66           C  
ATOM   3725  C   TYR A 235     -18.351  -4.254  -7.713  1.00  0.66           C  
ATOM   3726  O   TYR A 235     -19.189  -4.851  -8.394  1.00  0.66           O  
ATOM   3727  CB  TYR A 235     -17.922  -2.517  -9.484  1.00  0.66           C  
ATOM   3728  CG  TYR A 235     -17.989  -1.067  -9.769  1.00  0.66           C  
ATOM   3729  CD1 TYR A 235     -16.846  -0.319  -9.707  1.00  0.66           C  
ATOM   3730  CD2 TYR A 235     -19.198  -0.473 -10.077  1.00  0.66           C  
ATOM   3731  CE1 TYR A 235     -16.900   1.026  -9.923  1.00  0.66           C  
ATOM   3732  CE2 TYR A 235     -19.250   0.877 -10.313  1.00  0.66           C  
ATOM   3733  CZ  TYR A 235     -18.106   1.632 -10.229  1.00  0.66           C  
ATOM   3734  OH  TYR A 235     -18.146   2.986 -10.461  1.00  0.66           O  
ATOM   3735  H   TYR A 235     -16.014  -2.484  -7.650  1.00  0.66           H  
ATOM   3736  HA  TYR A 235     -18.969  -2.231  -7.655  1.00  0.66           H  
ATOM   3737 1HB  TYR A 235     -16.957  -2.901  -9.831  1.00  0.66           H  
ATOM   3738 2HB  TYR A 235     -18.707  -3.023 -10.049  1.00  0.66           H  
ATOM   3739  HD1 TYR A 235     -15.895  -0.801  -9.466  1.00  0.66           H  
ATOM   3740  HD2 TYR A 235     -20.107  -1.073 -10.131  1.00  0.66           H  
ATOM   3741  HE1 TYR A 235     -15.991   1.615  -9.856  1.00  0.66           H  
ATOM   3742  HE2 TYR A 235     -20.194   1.349 -10.559  1.00  0.66           H  
ATOM   3743  HH  TYR A 235     -19.003   3.211 -10.879  1.00  0.66           H  
ATOM   3744  N   LEU A 236     -17.698  -4.852  -6.711  1.00  0.65           N  
ATOM   3745  CA  LEU A 236     -17.926  -6.284  -6.487  1.00  0.65           C  
ATOM   3746  C   LEU A 236     -19.387  -6.665  -6.357  1.00  0.65           C  
ATOM   3747  O   LEU A 236     -19.865  -7.566  -7.045  1.00  0.65           O  
ATOM   3748  CB  LEU A 236     -17.286  -6.771  -5.192  1.00  0.65           C  
ATOM   3749  CG  LEU A 236     -17.587  -8.253  -4.875  1.00  0.65           C  
ATOM   3750  CD1 LEU A 236     -16.952  -9.117  -5.958  1.00  0.65           C  
ATOM   3751  CD2 LEU A 236     -17.116  -8.589  -3.468  1.00  0.65           C  
ATOM   3752  H   LEU A 236     -17.014  -4.342  -6.143  1.00  0.65           H  
ATOM   3753  HA  LEU A 236     -17.498  -6.828  -7.330  1.00  0.65           H  
ATOM   3754 1HB  LEU A 236     -16.208  -6.646  -5.262  1.00  0.65           H  
ATOM   3755 2HB  LEU A 236     -17.650  -6.167  -4.363  1.00  0.65           H  
ATOM   3756  HG  LEU A 236     -18.657  -8.423  -4.922  1.00  0.65           H  
ATOM   3757 1HD1 LEU A 236     -17.171 -10.167  -5.776  1.00  0.65           H  
ATOM   3758 2HD1 LEU A 236     -17.360  -8.815  -6.918  1.00  0.65           H  
ATOM   3759 3HD1 LEU A 236     -15.898  -8.978  -5.976  1.00  0.65           H  
ATOM   3760 1HD2 LEU A 236     -17.341  -9.631  -3.244  1.00  0.65           H  
ATOM   3761 2HD2 LEU A 236     -16.060  -8.421  -3.373  1.00  0.65           H  
ATOM   3762 3HD2 LEU A 236     -17.640  -7.946  -2.758  1.00  0.65           H  
ATOM   3763  N   ASN A 237     -20.112  -5.990  -5.474  1.00  0.65           N  
ATOM   3764  CA  ASN A 237     -21.492  -6.380  -5.243  1.00  0.65           C  
ATOM   3765  C   ASN A 237     -22.360  -6.168  -6.476  1.00  0.65           C  
ATOM   3766  O   ASN A 237     -23.288  -6.937  -6.737  1.00  0.65           O  
ATOM   3767  CB  ASN A 237     -22.035  -5.640  -4.046  1.00  0.65           C  
ATOM   3768  CG  ASN A 237     -21.428  -6.162  -2.772  1.00  0.65           C  
ATOM   3769  OD1 ASN A 237     -20.930  -7.292  -2.721  1.00  0.65           O  
ATOM   3770  ND2 ASN A 237     -21.456  -5.360  -1.743  1.00  0.65           N  
ATOM   3771  H   ASN A 237     -19.694  -5.233  -4.951  1.00  0.65           H  
ATOM   3772  HA  ASN A 237     -21.511  -7.447  -5.020  1.00  0.65           H  
ATOM   3773 1HB  ASN A 237     -21.815  -4.576  -4.141  1.00  0.65           H  
ATOM   3774 2HB  ASN A 237     -23.119  -5.752  -4.003  1.00  0.65           H  
ATOM   3775 1HD2 ASN A 237     -21.065  -5.653  -0.870  1.00  0.65           H  
ATOM   3776 2HD2 ASN A 237     -21.868  -4.453  -1.826  1.00  0.65           H  
ATOM   3777  N   GLU A 238     -22.046  -5.140  -7.263  1.00  0.64           N  
ATOM   3778  CA  GLU A 238     -22.829  -4.859  -8.459  1.00  0.64           C  
ATOM   3779  C   GLU A 238     -22.586  -5.974  -9.474  1.00  0.64           C  
ATOM   3780  O   GLU A 238     -23.504  -6.403 -10.178  1.00  0.64           O  
ATOM   3781  CB  GLU A 238     -22.434  -3.496  -9.025  1.00  0.64           C  
ATOM   3782  CG  GLU A 238     -22.778  -2.322  -8.112  1.00  0.64           C  
ATOM   3783  CD  GLU A 238     -24.262  -2.065  -7.924  1.00  0.64           C  
ATOM   3784  OE1 GLU A 238     -24.942  -1.854  -8.905  1.00  0.64           O  
ATOM   3785  OE2 GLU A 238     -24.703  -2.050  -6.802  1.00  0.64           O  
ATOM   3786  H   GLU A 238     -21.255  -4.554  -7.031  1.00  0.64           H  
ATOM   3787  HA  GLU A 238     -23.887  -4.850  -8.197  1.00  0.64           H  
ATOM   3788 1HB  GLU A 238     -21.356  -3.475  -9.203  1.00  0.64           H  
ATOM   3789 2HB  GLU A 238     -22.925  -3.339  -9.985  1.00  0.64           H  
ATOM   3790 1HG  GLU A 238     -22.333  -2.513  -7.135  1.00  0.64           H  
ATOM   3791 2HG  GLU A 238     -22.306  -1.427  -8.515  1.00  0.64           H  
ATOM   3792  N   ASN A 239     -21.342  -6.464  -9.515  1.00  0.65           N  
ATOM   3793  CA  ASN A 239     -20.945  -7.533 -10.416  1.00  0.65           C  
ATOM   3794  C   ASN A 239     -21.552  -8.863 -10.005  1.00  0.65           C  
ATOM   3795  O   ASN A 239     -21.934  -9.669 -10.859  1.00  0.65           O  
ATOM   3796  CB  ASN A 239     -19.436  -7.573 -10.474  1.00  0.65           C  
ATOM   3797  CG  ASN A 239     -18.967  -6.488 -11.283  1.00  0.65           C  
ATOM   3798  OD1 ASN A 239     -19.711  -6.170 -12.200  1.00  0.65           O  
ATOM   3799  ND2 ASN A 239     -17.845  -5.869 -11.022  1.00  0.65           N  
ATOM   3800  H   ASN A 239     -20.630  -6.047  -8.913  1.00  0.65           H  
ATOM   3801  HA  ASN A 239     -21.319  -7.300 -11.411  1.00  0.65           H  
ATOM   3802 1HB  ASN A 239     -19.005  -7.507  -9.475  1.00  0.65           H  
ATOM   3803 2HB  ASN A 239     -19.118  -8.499 -10.923  1.00  0.65           H  
ATOM   3804 1HD2 ASN A 239     -17.535  -5.077 -11.590  1.00  0.65           H  
ATOM   3805 2HD2 ASN A 239     -17.243  -6.128 -10.253  1.00  0.65           H  
ATOM   3806  N   ILE A 240     -21.704  -9.082  -8.707  1.00  0.65           N  
ATOM   3807  CA  ILE A 240     -22.337 -10.306  -8.267  1.00  0.65           C  
ATOM   3808  C   ILE A 240     -23.810 -10.285  -8.640  1.00  0.65           C  
ATOM   3809  O   ILE A 240     -24.319 -11.207  -9.274  1.00  0.65           O  
ATOM   3810  CB  ILE A 240     -22.197 -10.534  -6.756  1.00  0.65           C  
ATOM   3811  CG1 ILE A 240     -20.732 -10.774  -6.369  1.00  0.65           C  
ATOM   3812  CG2 ILE A 240     -23.043 -11.710  -6.381  1.00  0.65           C  
ATOM   3813  CD1 ILE A 240     -20.484 -10.735  -4.880  1.00  0.65           C  
ATOM   3814  H   ILE A 240     -21.341  -8.407  -8.032  1.00  0.65           H  
ATOM   3815  HA  ILE A 240     -21.869 -11.147  -8.781  1.00  0.65           H  
ATOM   3816  HB  ILE A 240     -22.541  -9.643  -6.220  1.00  0.65           H  
ATOM   3817 1HG1 ILE A 240     -20.419 -11.746  -6.753  1.00  0.65           H  
ATOM   3818 2HG1 ILE A 240     -20.123 -10.009  -6.833  1.00  0.65           H  
ATOM   3819 1HG2 ILE A 240     -22.978 -11.882  -5.307  1.00  0.65           H  
ATOM   3820 2HG2 ILE A 240     -24.065 -11.508  -6.657  1.00  0.65           H  
ATOM   3821 3HG2 ILE A 240     -22.689 -12.587  -6.924  1.00  0.65           H  
ATOM   3822 1HD1 ILE A 240     -19.439 -10.897  -4.684  1.00  0.65           H  
ATOM   3823 2HD1 ILE A 240     -20.771  -9.757  -4.486  1.00  0.65           H  
ATOM   3824 3HD1 ILE A 240     -21.070 -11.509  -4.382  1.00  0.65           H  
ATOM   3825  N   GLU A 241     -24.500  -9.188  -8.328  1.00  0.67           N  
ATOM   3826  CA  GLU A 241     -25.918  -9.122  -8.653  1.00  0.67           C  
ATOM   3827  C   GLU A 241     -26.168  -9.195 -10.162  1.00  0.67           C  
ATOM   3828  O   GLU A 241     -27.123  -9.823 -10.615  1.00  0.67           O  
ATOM   3829  CB  GLU A 241     -26.524  -7.831  -8.096  1.00  0.67           C  
ATOM   3830  CG  GLU A 241     -26.655  -7.748  -6.556  1.00  0.67           C  
ATOM   3831  CD  GLU A 241     -27.717  -8.657  -5.959  1.00  0.67           C  
ATOM   3832  OE1 GLU A 241     -28.835  -8.606  -6.416  1.00  0.67           O  
ATOM   3833  OE2 GLU A 241     -27.415  -9.384  -5.040  1.00  0.67           O  
ATOM   3834  H   GLU A 241     -24.052  -8.411  -7.834  1.00  0.67           H  
ATOM   3835  HA  GLU A 241     -26.410  -9.970  -8.185  1.00  0.67           H  
ATOM   3836 1HB  GLU A 241     -25.901  -6.988  -8.411  1.00  0.67           H  
ATOM   3837 2HB  GLU A 241     -27.513  -7.681  -8.526  1.00  0.67           H  
ATOM   3838 1HG  GLU A 241     -25.690  -8.015  -6.123  1.00  0.67           H  
ATOM   3839 2HG  GLU A 241     -26.867  -6.717  -6.280  1.00  0.67           H  
ATOM   3840  N   ALA A 242     -25.305  -8.544 -10.946  1.00  0.68           N  
ATOM   3841  CA  ALA A 242     -25.441  -8.529 -12.394  1.00  0.68           C  
ATOM   3842  C   ALA A 242     -25.151  -9.864 -13.084  1.00  0.68           C  
ATOM   3843  O   ALA A 242     -25.820 -10.195 -14.068  1.00  0.68           O  
ATOM   3844  CB  ALA A 242     -24.517  -7.481 -12.975  1.00  0.68           C  
ATOM   3845  H   ALA A 242     -24.544  -8.010 -10.532  1.00  0.68           H  
ATOM   3846  HA  ALA A 242     -26.470  -8.258 -12.622  1.00  0.68           H  
ATOM   3847 1HB  ALA A 242     -24.647  -7.436 -14.053  1.00  0.68           H  
ATOM   3848 2HB  ALA A 242     -24.740  -6.510 -12.537  1.00  0.68           H  
ATOM   3849 3HB  ALA A 242     -23.492  -7.750 -12.742  1.00  0.68           H  
ATOM   3850  N   PHE A 243     -24.146 -10.619 -12.612  1.00  0.70           N  
ATOM   3851  CA  PHE A 243     -23.750 -11.816 -13.353  1.00  0.70           C  
ATOM   3852  C   PHE A 243     -23.975 -13.169 -12.670  1.00  0.70           C  
ATOM   3853  O   PHE A 243     -23.984 -14.202 -13.351  1.00  0.70           O  
ATOM   3854  CB  PHE A 243     -22.299 -11.636 -13.772  1.00  0.70           C  
ATOM   3855  CG  PHE A 243     -22.179 -10.381 -14.588  1.00  0.70           C  
ATOM   3856  CD1 PHE A 243     -21.447  -9.294 -14.140  1.00  0.70           C  
ATOM   3857  CD2 PHE A 243     -22.869 -10.264 -15.779  1.00  0.70           C  
ATOM   3858  CE1 PHE A 243     -21.411  -8.131 -14.868  1.00  0.70           C  
ATOM   3859  CE2 PHE A 243     -22.839  -9.102 -16.499  1.00  0.70           C  
ATOM   3860  CZ  PHE A 243     -22.120  -8.043 -16.042  1.00  0.70           C  
ATOM   3861  H   PHE A 243     -23.609 -10.330 -11.794  1.00  0.70           H  
ATOM   3862  HA  PHE A 243     -24.335 -11.833 -14.270  1.00  0.70           H  
ATOM   3863 1HB  PHE A 243     -21.677 -11.551 -12.895  1.00  0.70           H  
ATOM   3864 2HB  PHE A 243     -21.951 -12.483 -14.361  1.00  0.70           H  
ATOM   3865  HD1 PHE A 243     -20.901  -9.365 -13.198  1.00  0.70           H  
ATOM   3866  HD2 PHE A 243     -23.460 -11.109 -16.134  1.00  0.70           H  
ATOM   3867  HE1 PHE A 243     -20.833  -7.283 -14.507  1.00  0.70           H  
ATOM   3868  HE2 PHE A 243     -23.396  -9.018 -17.430  1.00  0.70           H  
ATOM   3869  HZ  PHE A 243     -22.119  -7.135 -16.609  1.00  0.70           H  
ATOM   3870  N   THR A 244     -24.178 -13.202 -11.359  1.00  0.71           N  
ATOM   3871  CA  THR A 244     -24.431 -14.477 -10.704  1.00  0.71           C  
ATOM   3872  C   THR A 244     -25.913 -14.812 -10.810  1.00  0.71           C  
ATOM   3873  O   THR A 244     -26.763 -13.966 -10.552  1.00  0.71           O  
ATOM   3874  CB  THR A 244     -23.925 -14.485  -9.254  1.00  0.71           C  
ATOM   3875  OG1 THR A 244     -22.483 -14.398  -9.256  1.00  0.71           O  
ATOM   3876  CG2 THR A 244     -24.398 -15.670  -8.518  1.00  0.71           C  
ATOM   3877  H   THR A 244     -24.169 -12.357 -10.789  1.00  0.71           H  
ATOM   3878  HA  THR A 244     -23.873 -15.256 -11.231  1.00  0.71           H  
ATOM   3879  HB  THR A 244     -24.312 -13.614  -8.743  1.00  0.71           H  
ATOM   3880  HG1 THR A 244     -22.118 -15.108  -9.830  1.00  0.71           H  
ATOM   3881 1HG2 THR A 244     -24.046 -15.632  -7.516  1.00  0.71           H  
ATOM   3882 2HG2 THR A 244     -25.452 -15.661  -8.517  1.00  0.71           H  
ATOM   3883 3HG2 THR A 244     -24.045 -16.556  -8.987  1.00  0.71           H  
ATOM   3884  N   GLY A 245     -26.218 -16.048 -11.228  1.00  0.72           N  
ATOM   3885  CA  GLY A 245     -27.604 -16.497 -11.424  1.00  0.72           C  
ATOM   3886  C   GLY A 245     -28.471 -16.379 -10.169  1.00  0.72           C  
ATOM   3887  O   GLY A 245     -29.668 -16.112 -10.253  1.00  0.72           O  
ATOM   3888  H   GLY A 245     -25.459 -16.683 -11.432  1.00  0.72           H  
ATOM   3889 1HA  GLY A 245     -28.054 -15.913 -12.226  1.00  0.72           H  
ATOM   3890 2HA  GLY A 245     -27.596 -17.533 -11.760  1.00  0.72           H  
ATOM   3891  N   ASP A 246     -27.857 -16.586  -9.011  1.00  0.72           N  
ATOM   3892  CA  ASP A 246     -28.531 -16.477  -7.727  1.00  0.72           C  
ATOM   3893  C   ASP A 246     -27.594 -15.927  -6.657  1.00  0.72           C  
ATOM   3894  O   ASP A 246     -27.015 -16.692  -5.885  1.00  0.72           O  
ATOM   3895  CB  ASP A 246     -29.102 -17.801  -7.265  1.00  0.72           C  
ATOM   3896  CG  ASP A 246     -29.928 -17.646  -5.951  1.00  0.72           C  
ATOM   3897  OD1 ASP A 246     -29.824 -16.598  -5.271  1.00  0.72           O  
ATOM   3898  OD2 ASP A 246     -30.668 -18.579  -5.636  1.00  0.72           O  
ATOM   3899  H   ASP A 246     -26.877 -16.820  -9.036  1.00  0.72           H  
ATOM   3900  HA  ASP A 246     -29.387 -15.818  -7.847  1.00  0.72           H  
ATOM   3901 1HB  ASP A 246     -29.748 -18.216  -8.044  1.00  0.72           H  
ATOM   3902 2HB  ASP A 246     -28.289 -18.511  -7.093  1.00  0.72           H  
ATOM   3903  N   PRO A 247     -27.466 -14.597  -6.559  1.00  0.71           N  
ATOM   3904  CA  PRO A 247     -26.591 -13.869  -5.665  1.00  0.71           C  
ATOM   3905  C   PRO A 247     -26.814 -14.180  -4.185  1.00  0.71           C  
ATOM   3906  O   PRO A 247     -25.905 -13.998  -3.371  1.00  0.71           O  
ATOM   3907  CB  PRO A 247     -26.979 -12.415  -5.941  1.00  0.71           C  
ATOM   3908  CG  PRO A 247     -27.522 -12.422  -7.331  1.00  0.71           C  
ATOM   3909  CD  PRO A 247     -28.254 -13.712  -7.448  1.00  0.71           C  
ATOM   3910  HA  PRO A 247     -25.554 -14.038  -5.964  1.00  0.71           H  
ATOM   3911 1HB  PRO A 247     -27.730 -12.078  -5.206  1.00  0.71           H  
ATOM   3912 2HB  PRO A 247     -26.121 -11.752  -5.817  1.00  0.71           H  
ATOM   3913 1HG  PRO A 247     -28.173 -11.544  -7.484  1.00  0.71           H  
ATOM   3914 2HG  PRO A 247     -26.702 -12.345  -8.073  1.00  0.71           H  
ATOM   3915 1HD  PRO A 247     -29.285 -13.606  -7.075  1.00  0.71           H  
ATOM   3916 2HD  PRO A 247     -28.211 -14.011  -8.494  1.00  0.71           H  
ATOM   3917  N   SER A 248     -28.000 -14.690  -3.811  1.00  0.70           N  
ATOM   3918  CA  SER A 248     -28.257 -14.909  -2.389  1.00  0.70           C  
ATOM   3919  C   SER A 248     -27.553 -16.145  -1.865  1.00  0.70           C  
ATOM   3920  O   SER A 248     -27.499 -16.376  -0.656  1.00  0.70           O  
ATOM   3921  CB  SER A 248     -29.752 -14.994  -2.112  1.00  0.70           C  
ATOM   3922  OG  SER A 248     -30.339 -16.168  -2.626  1.00  0.70           O  
ATOM   3923  H   SER A 248     -28.721 -14.975  -4.488  1.00  0.70           H  
ATOM   3924  HA  SER A 248     -27.872 -14.050  -1.841  1.00  0.70           H  
ATOM   3925 1HB  SER A 248     -29.920 -14.946  -1.038  1.00  0.70           H  
ATOM   3926 2HB  SER A 248     -30.240 -14.127  -2.553  1.00  0.70           H  
ATOM   3927  HG  SER A 248     -30.102 -16.217  -3.581  1.00  0.70           H  
ATOM   3928  N   LYS A 249     -27.018 -16.942  -2.779  1.00  0.70           N  
ATOM   3929  CA  LYS A 249     -26.333 -18.160  -2.432  1.00  0.70           C  
ATOM   3930  C   LYS A 249     -24.837 -18.065  -2.669  1.00  0.70           C  
ATOM   3931  O   LYS A 249     -24.154 -19.083  -2.622  1.00  0.70           O  
ATOM   3932  CB  LYS A 249     -26.922 -19.324  -3.210  1.00  0.70           C  
ATOM   3933  CG  LYS A 249     -28.352 -19.675  -2.834  1.00  0.70           C  
ATOM   3934  CD  LYS A 249     -28.889 -20.782  -3.718  1.00  0.70           C  
ATOM   3935  CE  LYS A 249     -30.306 -21.177  -3.330  1.00  0.70           C  
ATOM   3936  NZ  LYS A 249     -31.218 -19.994  -3.348  1.00  0.70           N  
ATOM   3937  H   LYS A 249     -27.095 -16.705  -3.773  1.00  0.70           H  
ATOM   3938  HA  LYS A 249     -26.483 -18.348  -1.368  1.00  0.70           H  
ATOM   3939 1HB  LYS A 249     -26.948 -19.052  -4.263  1.00  0.70           H  
ATOM   3940 2HB  LYS A 249     -26.294 -20.206  -3.103  1.00  0.70           H  
ATOM   3941 1HG  LYS A 249     -28.400 -19.981  -1.790  1.00  0.70           H  
ATOM   3942 2HG  LYS A 249     -28.986 -18.792  -2.968  1.00  0.70           H  
ATOM   3943 1HD  LYS A 249     -28.896 -20.433  -4.755  1.00  0.70           H  
ATOM   3944 2HD  LYS A 249     -28.241 -21.654  -3.649  1.00  0.70           H  
ATOM   3945 1HE  LYS A 249     -30.668 -21.904  -4.055  1.00  0.70           H  
ATOM   3946 2HE  LYS A 249     -30.318 -21.626  -2.339  1.00  0.70           H  
ATOM   3947 1HZ  LYS A 249     -32.155 -20.263  -3.122  1.00  0.70           H  
ATOM   3948 2HZ  LYS A 249     -30.894 -19.316  -2.679  1.00  0.70           H  
ATOM   3949 3HZ  LYS A 249     -31.196 -19.560  -4.277  1.00  0.70           H  
ATOM   3950  N   VAL A 250     -24.304 -16.861  -2.907  1.00  0.70           N  
ATOM   3951  CA  VAL A 250     -22.868 -16.785  -3.169  1.00  0.70           C  
ATOM   3952  C   VAL A 250     -22.019 -16.949  -1.937  1.00  0.70           C  
ATOM   3953  O   VAL A 250     -22.019 -16.109  -1.029  1.00  0.70           O  
ATOM   3954  CB  VAL A 250     -22.502 -15.404  -3.742  1.00  0.70           C  
ATOM   3955  CG1 VAL A 250     -21.015 -15.260  -3.915  1.00  0.70           C  
ATOM   3956  CG2 VAL A 250     -23.105 -15.250  -5.006  1.00  0.70           C  
ATOM   3957  H   VAL A 250     -24.877 -16.015  -2.933  1.00  0.70           H  
ATOM   3958  HA  VAL A 250     -22.610 -17.568  -3.887  1.00  0.70           H  
ATOM   3959  HB  VAL A 250     -22.860 -14.631  -3.057  1.00  0.70           H  
ATOM   3960 1HG1 VAL A 250     -20.810 -14.274  -4.318  1.00  0.70           H  
ATOM   3961 2HG1 VAL A 250     -20.517 -15.370  -2.961  1.00  0.70           H  
ATOM   3962 3HG1 VAL A 250     -20.653 -16.023  -4.600  1.00  0.70           H  
ATOM   3963 1HG2 VAL A 250     -22.872 -14.288  -5.399  1.00  0.70           H  
ATOM   3964 2HG2 VAL A 250     -22.710 -15.993  -5.644  1.00  0.70           H  
ATOM   3965 3HG2 VAL A 250     -24.169 -15.371  -4.903  1.00  0.70           H  
ATOM   3966  N   ASP A 251     -21.209 -17.991  -1.919  1.00  0.72           N  
ATOM   3967  CA  ASP A 251     -20.361 -18.141  -0.764  1.00  0.72           C  
ATOM   3968  C   ASP A 251     -19.114 -17.350  -1.024  1.00  0.72           C  
ATOM   3969  O   ASP A 251     -18.143 -17.842  -1.598  1.00  0.72           O  
ATOM   3970  CB  ASP A 251     -20.043 -19.583  -0.441  1.00  0.72           C  
ATOM   3971  CG  ASP A 251     -19.195 -19.717   0.863  1.00  0.72           C  
ATOM   3972  OD1 ASP A 251     -18.602 -18.729   1.317  1.00  0.72           O  
ATOM   3973  OD2 ASP A 251     -19.152 -20.802   1.390  1.00  0.72           O  
ATOM   3974  H   ASP A 251     -21.219 -18.687  -2.679  1.00  0.72           H  
ATOM   3975  HA  ASP A 251     -20.864 -17.715   0.103  1.00  0.72           H  
ATOM   3976 1HB  ASP A 251     -20.974 -20.141  -0.320  1.00  0.72           H  
ATOM   3977 2HB  ASP A 251     -19.511 -20.031  -1.280  1.00  0.72           H  
ATOM   3978  N   GLU A 252     -19.135 -16.128  -0.538  1.00  0.76           N  
ATOM   3979  CA  GLU A 252     -18.069 -15.173  -0.773  1.00  0.76           C  
ATOM   3980  C   GLU A 252     -16.724 -15.616  -0.187  1.00  0.76           C  
ATOM   3981  O   GLU A 252     -15.687 -15.045  -0.527  1.00  0.76           O  
ATOM   3982  CB  GLU A 252     -18.448 -13.787  -0.246  1.00  0.76           C  
ATOM   3983  CG  GLU A 252     -19.593 -13.111  -1.028  1.00  0.76           C  
ATOM   3984  CD  GLU A 252     -19.939 -11.735  -0.514  1.00  0.76           C  
ATOM   3985  OE1 GLU A 252     -19.350 -11.321   0.455  1.00  0.76           O  
ATOM   3986  OE2 GLU A 252     -20.792 -11.098  -1.089  1.00  0.76           O  
ATOM   3987  H   GLU A 252     -20.002 -15.846  -0.084  1.00  0.76           H  
ATOM   3988  HA  GLU A 252     -17.959 -15.087  -1.845  1.00  0.76           H  
ATOM   3989 1HB  GLU A 252     -18.747 -13.864   0.799  1.00  0.76           H  
ATOM   3990 2HB  GLU A 252     -17.577 -13.133  -0.292  1.00  0.76           H  
ATOM   3991 1HG  GLU A 252     -19.316 -13.036  -2.073  1.00  0.76           H  
ATOM   3992 2HG  GLU A 252     -20.476 -13.747  -0.966  1.00  0.76           H  
ATOM   3993  N   ASN A 253     -16.730 -16.566   0.760  1.00  0.80           N  
ATOM   3994  CA  ASN A 253     -15.474 -17.011   1.343  1.00  0.80           C  
ATOM   3995  C   ASN A 253     -14.968 -18.312   0.703  1.00  0.80           C  
ATOM   3996  O   ASN A 253     -13.918 -18.830   1.097  1.00  0.80           O  
ATOM   3997  CB  ASN A 253     -15.626 -17.186   2.844  1.00  0.80           C  
ATOM   3998  CG  ASN A 253     -15.834 -15.875   3.564  1.00  0.80           C  
ATOM   3999  OD1 ASN A 253     -15.210 -14.860   3.232  1.00  0.80           O  
ATOM   4000  ND2 ASN A 253     -16.697 -15.877   4.551  1.00  0.80           N  
ATOM   4001  H   ASN A 253     -17.596 -17.060   1.014  1.00  0.80           H  
ATOM   4002  HA  ASN A 253     -14.716 -16.250   1.159  1.00  0.80           H  
ATOM   4003 1HB  ASN A 253     -16.484 -17.837   3.038  1.00  0.80           H  
ATOM   4004 2HB  ASN A 253     -14.742 -17.677   3.247  1.00  0.80           H  
ATOM   4005 1HD2 ASN A 253     -16.872 -15.036   5.067  1.00  0.80           H  
ATOM   4006 2HD2 ASN A 253     -17.181 -16.720   4.789  1.00  0.80           H  
ATOM   4007  N   ASP A 254     -15.687 -18.836  -0.296  1.00  0.85           N  
ATOM   4008  CA  ASP A 254     -15.276 -20.074  -0.956  1.00  0.85           C  
ATOM   4009  C   ASP A 254     -14.080 -19.870  -1.863  1.00  0.85           C  
ATOM   4010  O   ASP A 254     -13.906 -18.811  -2.474  1.00  0.85           O  
ATOM   4011  CB  ASP A 254     -16.402 -20.719  -1.764  1.00  0.85           C  
ATOM   4012  CG  ASP A 254     -16.050 -22.150  -2.199  1.00  0.85           C  
ATOM   4013  OD1 ASP A 254     -15.678 -22.347  -3.335  1.00  0.85           O  
ATOM   4014  OD2 ASP A 254     -16.119 -23.026  -1.381  1.00  0.85           O  
ATOM   4015  H   ASP A 254     -16.547 -18.380  -0.603  1.00  0.85           H  
ATOM   4016  HA  ASP A 254     -14.987 -20.783  -0.180  1.00  0.85           H  
ATOM   4017 1HB  ASP A 254     -17.294 -20.758  -1.148  1.00  0.85           H  
ATOM   4018 2HB  ASP A 254     -16.640 -20.107  -2.636  1.00  0.85           H  
ATOM   4019  N   GLU A 255     -13.285 -20.916  -2.011  1.00  0.89           N  
ATOM   4020  CA  GLU A 255     -12.115 -20.855  -2.868  1.00  0.89           C  
ATOM   4021  C   GLU A 255     -12.482 -20.675  -4.346  1.00  0.89           C  
ATOM   4022  O   GLU A 255     -11.734 -20.057  -5.100  1.00  0.89           O  
ATOM   4023  CB  GLU A 255     -11.268 -22.112  -2.694  1.00  0.89           C  
ATOM   4024  CG  GLU A 255     -10.636 -22.282  -1.296  1.00  0.89           C  
ATOM   4025  CD  GLU A 255      -9.714 -21.155  -0.876  1.00  0.89           C  
ATOM   4026  OE1 GLU A 255      -8.851 -20.785  -1.632  1.00  0.89           O  
ATOM   4027  OE2 GLU A 255      -9.882 -20.664   0.231  1.00  0.89           O  
ATOM   4028  H   GLU A 255     -13.497 -21.773  -1.510  1.00  0.89           H  
ATOM   4029  HA  GLU A 255     -11.519 -19.998  -2.567  1.00  0.89           H  
ATOM   4030 1HB  GLU A 255     -11.884 -22.990  -2.893  1.00  0.89           H  
ATOM   4031 2HB  GLU A 255     -10.462 -22.107  -3.426  1.00  0.89           H  
ATOM   4032 1HG  GLU A 255     -11.445 -22.353  -0.567  1.00  0.89           H  
ATOM   4033 2HG  GLU A 255     -10.085 -23.221  -1.273  1.00  0.89           H  
ATOM   4034  N   ASP A 256     -13.625 -21.217  -4.783  1.00  0.92           N  
ATOM   4035  CA  ASP A 256     -14.005 -21.116  -6.190  1.00  0.92           C  
ATOM   4036  C   ASP A 256     -14.375 -19.669  -6.498  1.00  0.92           C  
ATOM   4037  O   ASP A 256     -14.004 -19.134  -7.543  1.00  0.92           O  
ATOM   4038  CB  ASP A 256     -15.161 -22.082  -6.491  1.00  0.92           C  
ATOM   4039  CG  ASP A 256     -15.478 -22.308  -7.989  1.00  0.92           C  
ATOM   4040  OD1 ASP A 256     -14.617 -22.776  -8.696  1.00  0.92           O  
ATOM   4041  OD2 ASP A 256     -16.593 -22.044  -8.402  1.00  0.92           O  
ATOM   4042  H   ASP A 256     -14.253 -21.702  -4.140  1.00  0.92           H  
ATOM   4043  HA  ASP A 256     -13.149 -21.393  -6.805  1.00  0.92           H  
ATOM   4044 1HB  ASP A 256     -14.941 -23.047  -6.030  1.00  0.92           H  
ATOM   4045 2HB  ASP A 256     -16.065 -21.708  -6.000  1.00  0.92           H  
ATOM   4046  N   PHE A 257     -15.090 -19.022  -5.574  1.00  0.93           N  
ATOM   4047  CA  PHE A 257     -15.456 -17.610  -5.718  1.00  0.93           C  
ATOM   4048  C   PHE A 257     -14.192 -16.772  -5.791  1.00  0.93           C  
ATOM   4049  O   PHE A 257     -13.975 -15.990  -6.723  1.00  0.93           O  
ATOM   4050  CB  PHE A 257     -16.294 -17.148  -4.509  1.00  0.93           C  
ATOM   4051  CG  PHE A 257     -16.665 -15.662  -4.422  1.00  0.93           C  
ATOM   4052  CD1 PHE A 257     -17.758 -15.120  -5.090  1.00  0.93           C  
ATOM   4053  CD2 PHE A 257     -15.905 -14.812  -3.634  1.00  0.93           C  
ATOM   4054  CE1 PHE A 257     -18.075 -13.770  -4.953  1.00  0.93           C  
ATOM   4055  CE2 PHE A 257     -16.224 -13.475  -3.500  1.00  0.93           C  
ATOM   4056  CZ  PHE A 257     -17.301 -12.957  -4.153  1.00  0.93           C  
ATOM   4057  H   PHE A 257     -15.366 -19.521  -4.739  1.00  0.93           H  
ATOM   4058  HA  PHE A 257     -16.024 -17.479  -6.640  1.00  0.93           H  
ATOM   4059 1HB  PHE A 257     -17.226 -17.715  -4.495  1.00  0.93           H  
ATOM   4060 2HB  PHE A 257     -15.769 -17.405  -3.590  1.00  0.93           H  
ATOM   4061  HD1 PHE A 257     -18.371 -15.759  -5.710  1.00  0.93           H  
ATOM   4062  HD2 PHE A 257     -15.046 -15.217  -3.097  1.00  0.93           H  
ATOM   4063  HE1 PHE A 257     -18.934 -13.358  -5.478  1.00  0.93           H  
ATOM   4064  HE2 PHE A 257     -15.613 -12.836  -2.863  1.00  0.93           H  
ATOM   4065  HZ  PHE A 257     -17.539 -11.909  -4.037  1.00  0.93           H  
ATOM   4066  N   LYS A 258     -13.312 -16.974  -4.809  1.00  0.93           N  
ATOM   4067  CA  LYS A 258     -12.105 -16.178  -4.750  1.00  0.93           C  
ATOM   4068  C   LYS A 258     -11.195 -16.368  -5.954  1.00  0.93           C  
ATOM   4069  O   LYS A 258     -10.615 -15.398  -6.445  1.00  0.93           O  
ATOM   4070  CB  LYS A 258     -11.349 -16.475  -3.466  1.00  0.93           C  
ATOM   4071  CG  LYS A 258     -12.023 -15.946  -2.186  1.00  0.93           C  
ATOM   4072  CD  LYS A 258     -11.103 -16.125  -0.989  1.00  0.93           C  
ATOM   4073  CE  LYS A 258     -10.898 -17.603  -0.700  1.00  0.93           C  
ATOM   4074  NZ  LYS A 258     -10.056 -17.845   0.504  1.00  0.93           N  
ATOM   4075  H   LYS A 258     -13.506 -17.656  -4.073  1.00  0.93           H  
ATOM   4076  HA  LYS A 258     -12.398 -15.144  -4.731  1.00  0.93           H  
ATOM   4077 1HB  LYS A 258     -11.247 -17.559  -3.358  1.00  0.93           H  
ATOM   4078 2HB  LYS A 258     -10.348 -16.057  -3.526  1.00  0.93           H  
ATOM   4079 1HG  LYS A 258     -12.261 -14.890  -2.304  1.00  0.93           H  
ATOM   4080 2HG  LYS A 258     -12.954 -16.490  -2.004  1.00  0.93           H  
ATOM   4081 1HD  LYS A 258     -10.138 -15.661  -1.189  1.00  0.93           H  
ATOM   4082 2HD  LYS A 258     -11.550 -15.652  -0.113  1.00  0.93           H  
ATOM   4083 1HE  LYS A 258     -11.868 -18.080  -0.554  1.00  0.93           H  
ATOM   4084 2HE  LYS A 258     -10.410 -18.059  -1.560  1.00  0.93           H  
ATOM   4085 1HZ  LYS A 258      -9.959 -18.869   0.604  1.00  0.93           H  
ATOM   4086 2HZ  LYS A 258      -9.149 -17.437   0.377  1.00  0.93           H  
ATOM   4087 3HZ  LYS A 258     -10.492 -17.461   1.321  1.00  0.93           H  
ATOM   4088  N   GLU A 259     -11.077 -17.591  -6.467  1.00  0.93           N  
ATOM   4089  CA  GLU A 259     -10.225 -17.778  -7.627  1.00  0.93           C  
ATOM   4090  C   GLU A 259     -10.898 -17.239  -8.887  1.00  0.93           C  
ATOM   4091  O   GLU A 259     -10.278 -16.536  -9.675  1.00  0.93           O  
ATOM   4092  CB  GLU A 259      -9.877 -19.250  -7.817  1.00  0.93           C  
ATOM   4093  CG  GLU A 259      -8.866 -19.497  -8.916  1.00  0.93           C  
ATOM   4094  CD  GLU A 259      -7.497 -18.904  -8.589  1.00  0.93           C  
ATOM   4095  OE1 GLU A 259      -7.207 -18.713  -7.431  1.00  0.93           O  
ATOM   4096  OE2 GLU A 259      -6.750 -18.638  -9.501  1.00  0.93           O  
ATOM   4097  H   GLU A 259     -11.541 -18.394  -6.041  1.00  0.93           H  
ATOM   4098  HA  GLU A 259      -9.302 -17.219  -7.472  1.00  0.93           H  
ATOM   4099 1HB  GLU A 259      -9.481 -19.654  -6.885  1.00  0.93           H  
ATOM   4100 2HB  GLU A 259     -10.787 -19.808  -8.055  1.00  0.93           H  
ATOM   4101 1HG  GLU A 259      -8.765 -20.570  -9.078  1.00  0.93           H  
ATOM   4102 2HG  GLU A 259      -9.247 -19.057  -9.829  1.00  0.93           H  
ATOM   4103  N   SER A 260     -12.187 -17.507  -9.055  1.00  0.94           N  
ATOM   4104  CA  SER A 260     -12.907 -17.084 -10.246  1.00  0.94           C  
ATOM   4105  C   SER A 260     -12.890 -15.588 -10.426  1.00  0.94           C  
ATOM   4106  O   SER A 260     -12.806 -15.090 -11.544  1.00  0.94           O  
ATOM   4107  CB  SER A 260     -14.340 -17.540 -10.198  1.00  0.94           C  
ATOM   4108  OG  SER A 260     -15.025 -17.160 -11.370  1.00  0.94           O  
ATOM   4109  H   SER A 260     -12.697 -18.061  -8.370  1.00  0.94           H  
ATOM   4110  HA  SER A 260     -12.427 -17.525 -11.111  1.00  0.94           H  
ATOM   4111 1HB  SER A 260     -14.364 -18.624 -10.092  1.00  0.94           H  
ATOM   4112 2HB  SER A 260     -14.831 -17.110  -9.321  1.00  0.94           H  
ATOM   4113  HG  SER A 260     -14.592 -17.669 -12.093  1.00  0.94           H  
ATOM   4114  N   ASN A 261     -12.975 -14.858  -9.322  1.00  0.97           N  
ATOM   4115  CA  ASN A 261     -13.058 -13.418  -9.388  1.00  0.97           C  
ATOM   4116  C   ASN A 261     -11.675 -12.743  -9.443  1.00  0.97           C  
ATOM   4117  O   ASN A 261     -11.581 -11.510  -9.357  1.00  0.97           O  
ATOM   4118  CB  ASN A 261     -13.850 -12.921  -8.216  1.00  0.97           C  
ATOM   4119  CG  ASN A 261     -15.287 -13.420  -8.228  1.00  0.97           C  
ATOM   4120  OD1 ASN A 261     -15.863 -13.944  -9.225  1.00  0.97           O  
ATOM   4121  ND2 ASN A 261     -15.884 -13.210  -7.121  1.00  0.97           N  
ATOM   4122  H   ASN A 261     -13.049 -15.318  -8.412  1.00  0.97           H  
ATOM   4123  HA  ASN A 261     -13.585 -13.146 -10.303  1.00  0.97           H  
ATOM   4124 1HB  ASN A 261     -13.378 -13.279  -7.296  1.00  0.97           H  
ATOM   4125 2HB  ASN A 261     -13.845 -11.857  -8.184  1.00  0.97           H  
ATOM   4126 1HD2 ASN A 261     -16.835 -13.483  -7.003  1.00  0.97           H  
ATOM   4127 2HD2 ASN A 261     -15.383 -12.750  -6.357  1.00  0.97           H  
ATOM   4128  N   LYS A 262     -10.610 -13.554  -9.564  1.00  1.00           N  
ATOM   4129  CA  LYS A 262      -9.234 -13.077  -9.704  1.00  1.00           C  
ATOM   4130  C   LYS A 262      -8.833 -13.163 -11.170  1.00  1.00           C  
ATOM   4131  O   LYS A 262      -8.659 -14.256 -11.700  1.00  1.00           O  
ATOM   4132  CB  LYS A 262      -8.280 -13.956  -8.893  1.00  1.00           C  
ATOM   4133  CG  LYS A 262      -6.848 -13.500  -8.870  1.00  1.00           C  
ATOM   4134  CD  LYS A 262      -5.954 -14.507  -8.135  1.00  1.00           C  
ATOM   4135  CE  LYS A 262      -6.393 -14.692  -6.685  1.00  1.00           C  
ATOM   4136  NZ  LYS A 262      -6.247 -13.454  -5.879  1.00  1.00           N  
ATOM   4137  H   LYS A 262     -10.747 -14.563  -9.603  1.00  1.00           H  
ATOM   4138  HA  LYS A 262      -9.167 -12.040  -9.379  1.00  1.00           H  
ATOM   4139 1HB  LYS A 262      -8.633 -14.007  -7.860  1.00  1.00           H  
ATOM   4140 2HB  LYS A 262      -8.299 -14.972  -9.288  1.00  1.00           H  
ATOM   4141 1HG  LYS A 262      -6.502 -13.400  -9.896  1.00  1.00           H  
ATOM   4142 2HG  LYS A 262      -6.781 -12.531  -8.384  1.00  1.00           H  
ATOM   4143 1HD  LYS A 262      -6.004 -15.476  -8.642  1.00  1.00           H  
ATOM   4144 2HD  LYS A 262      -4.921 -14.156  -8.149  1.00  1.00           H  
ATOM   4145 1HE  LYS A 262      -7.440 -15.002  -6.671  1.00  1.00           H  
ATOM   4146 2HE  LYS A 262      -5.788 -15.478  -6.235  1.00  1.00           H  
ATOM   4147 1HZ  LYS A 262      -6.552 -13.623  -4.941  1.00  1.00           H  
ATOM   4148 2HZ  LYS A 262      -5.293 -13.116  -5.857  1.00  1.00           H  
ATOM   4149 3HZ  LYS A 262      -6.810 -12.698  -6.271  1.00  1.00           H  
ATOM   4150  N   MET A 263      -8.665 -12.039 -11.843  1.00  1.03           N  
ATOM   4151  CA  MET A 263      -8.375 -12.138 -13.264  1.00  1.03           C  
ATOM   4152  C   MET A 263      -6.916 -11.908 -13.545  1.00  1.03           C  
ATOM   4153  O   MET A 263      -6.324 -10.945 -13.068  1.00  1.03           O  
ATOM   4154  CB  MET A 263      -9.229 -11.159 -14.051  1.00  1.03           C  
ATOM   4155  CG  MET A 263     -10.677 -11.554 -14.140  1.00  1.03           C  
ATOM   4156  SD  MET A 263     -11.509 -11.217 -12.610  1.00  1.03           S  
ATOM   4157  CE  MET A 263     -11.568  -9.440 -12.594  1.00  1.03           C  
ATOM   4158  H   MET A 263      -8.767 -11.140 -11.375  1.00  1.03           H  
ATOM   4159  HA  MET A 263      -8.619 -13.143 -13.605  1.00  1.03           H  
ATOM   4160 1HB  MET A 263      -9.193 -10.189 -13.578  1.00  1.03           H  
ATOM   4161 2HB  MET A 263      -8.827 -11.046 -15.056  1.00  1.03           H  
ATOM   4162 1HG  MET A 263     -11.179 -11.015 -14.927  1.00  1.03           H  
ATOM   4163 2HG  MET A 263     -10.757 -12.621 -14.346  1.00  1.03           H  
ATOM   4164 1HE  MET A 263     -12.049  -9.099 -11.690  1.00  1.03           H  
ATOM   4165 2HE  MET A 263     -10.571  -9.044 -12.636  1.00  1.03           H  
ATOM   4166 3HE  MET A 263     -12.130  -9.096 -13.442  1.00  1.03           H  
ATOM   4167  N   HIS A 264      -6.342 -12.793 -14.340  1.00  1.04           N  
ATOM   4168  CA  HIS A 264      -4.958 -12.668 -14.757  1.00  1.04           C  
ATOM   4169  C   HIS A 264      -4.982 -12.201 -16.188  1.00  1.04           C  
ATOM   4170  O   HIS A 264      -5.356 -12.960 -17.088  1.00  1.04           O  
ATOM   4171  CB  HIS A 264      -4.249 -14.007 -14.635  1.00  1.04           C  
ATOM   4172  CG  HIS A 264      -2.834 -14.006 -14.992  1.00  1.04           C  
ATOM   4173  ND1 HIS A 264      -2.215 -15.125 -15.453  1.00  1.04           N  
ATOM   4174  CD2 HIS A 264      -1.895 -13.045 -14.962  1.00  1.04           C  
ATOM   4175  CE1 HIS A 264      -0.966 -14.868 -15.691  1.00  1.04           C  
ATOM   4176  NE2 HIS A 264      -0.740 -13.613 -15.393  1.00  1.04           N  
ATOM   4177  H   HIS A 264      -6.891 -13.573 -14.678  1.00  1.04           H  
ATOM   4178  HA  HIS A 264      -4.440 -11.920 -14.165  1.00  1.04           H  
ATOM   4179 1HB  HIS A 264      -4.335 -14.360 -13.606  1.00  1.04           H  
ATOM   4180 2HB  HIS A 264      -4.753 -14.741 -15.267  1.00  1.04           H  
ATOM   4181  HD1 HIS A 264      -2.644 -16.016 -15.599  1.00  1.04           H  
ATOM   4182  HD2 HIS A 264      -1.907 -11.994 -14.675  1.00  1.04           H  
ATOM   4183  HE1 HIS A 264      -0.314 -15.654 -16.079  1.00  1.04           H  
ATOM   4184  N   ALA A 265      -4.595 -10.957 -16.406  1.00  1.04           N  
ATOM   4185  CA  ALA A 265      -4.782 -10.393 -17.722  1.00  1.04           C  
ATOM   4186  C   ALA A 265      -3.747  -9.379 -18.121  1.00  1.04           C  
ATOM   4187  O   ALA A 265      -3.056  -8.783 -17.283  1.00  1.04           O  
ATOM   4188  CB  ALA A 265      -6.138  -9.713 -17.766  1.00  1.04           C  
ATOM   4189  H   ALA A 265      -4.246 -10.375 -15.639  1.00  1.04           H  
ATOM   4190  HA  ALA A 265      -4.746 -11.204 -18.451  1.00  1.04           H  
ATOM   4191 1HB  ALA A 265      -6.278  -9.332 -18.734  1.00  1.04           H  
ATOM   4192 2HB  ALA A 265      -6.921 -10.418 -17.537  1.00  1.04           H  
ATOM   4193 3HB  ALA A 265      -6.168  -8.906 -17.054  1.00  1.04           H  
ATOM   4194  N   VAL A 266      -3.659  -9.177 -19.430  1.00  1.04           N  
ATOM   4195  CA  VAL A 266      -2.834  -8.113 -19.942  1.00  1.04           C  
ATOM   4196  C   VAL A 266      -3.789  -7.123 -20.579  1.00  1.04           C  
ATOM   4197  O   VAL A 266      -4.579  -7.483 -21.441  1.00  1.04           O  
ATOM   4198  CB  VAL A 266      -1.805  -8.609 -20.944  1.00  1.04           C  
ATOM   4199  CG1 VAL A 266      -0.972  -7.407 -21.415  1.00  1.04           C  
ATOM   4200  CG2 VAL A 266      -0.975  -9.680 -20.300  1.00  1.04           C  
ATOM   4201  H   VAL A 266      -4.227  -9.745 -20.063  1.00  1.04           H  
ATOM   4202  HA  VAL A 266      -2.314  -7.648 -19.122  1.00  1.04           H  
ATOM   4203  HB  VAL A 266      -2.308  -9.019 -21.812  1.00  1.04           H  
ATOM   4204 1HG1 VAL A 266      -0.234  -7.729 -22.139  1.00  1.04           H  
ATOM   4205 2HG1 VAL A 266      -1.629  -6.670 -21.864  1.00  1.04           H  
ATOM   4206 3HG1 VAL A 266      -0.466  -6.960 -20.561  1.00  1.04           H  
ATOM   4207 1HG2 VAL A 266      -0.224 -10.043 -21.002  1.00  1.04           H  
ATOM   4208 2HG2 VAL A 266      -0.510  -9.267 -19.431  1.00  1.04           H  
ATOM   4209 3HG2 VAL A 266      -1.619 -10.507 -20.000  1.00  1.04           H  
ATOM   4210  N   ASN A 267      -3.808  -5.910 -20.072  1.00  1.06           N  
ATOM   4211  CA  ASN A 267      -4.765  -4.882 -20.491  1.00  1.06           C  
ATOM   4212  C   ASN A 267      -6.221  -5.340 -20.428  1.00  1.06           C  
ATOM   4213  O   ASN A 267      -7.068  -4.890 -21.201  1.00  1.06           O  
ATOM   4214  CB  ASN A 267      -4.464  -4.407 -21.896  1.00  1.06           C  
ATOM   4215  CG  ASN A 267      -3.230  -3.743 -21.940  1.00  1.06           C  
ATOM   4216  OD1 ASN A 267      -2.641  -3.646 -20.892  1.00  1.06           O  
ATOM   4217  ND2 ASN A 267      -2.840  -3.247 -23.043  1.00  1.06           N  
ATOM   4218  H   ASN A 267      -3.099  -5.689 -19.374  1.00  1.06           H  
ATOM   4219  HA  ASN A 267      -4.671  -4.051 -19.806  1.00  1.06           H  
ATOM   4220 1HB  ASN A 267      -4.423  -5.239 -22.587  1.00  1.06           H  
ATOM   4221 2HB  ASN A 267      -5.246  -3.754 -22.232  1.00  1.06           H  
ATOM   4222 1HD2 ASN A 267      -1.978  -2.709 -23.120  1.00  1.06           H  
ATOM   4223 2HD2 ASN A 267      -3.419  -3.372 -23.844  1.00  1.06           H  
ATOM   4224  N   GLY A 268      -6.539  -6.153 -19.434  1.00  1.09           N  
ATOM   4225  CA  GLY A 268      -7.895  -6.646 -19.265  1.00  1.09           C  
ATOM   4226  C   GLY A 268      -8.198  -7.870 -20.131  1.00  1.09           C  
ATOM   4227  O   GLY A 268      -9.306  -8.395 -20.076  1.00  1.09           O  
ATOM   4228  H   GLY A 268      -5.807  -6.467 -18.811  1.00  1.09           H  
ATOM   4229 1HA  GLY A 268      -8.055  -6.893 -18.216  1.00  1.09           H  
ATOM   4230 2HA  GLY A 268      -8.598  -5.858 -19.510  1.00  1.09           H  
ATOM   4231  N   TYR A 269      -7.229  -8.336 -20.924  1.00  1.15           N  
ATOM   4232  CA  TYR A 269      -7.442  -9.494 -21.781  1.00  1.15           C  
ATOM   4233  C   TYR A 269      -6.841 -10.752 -21.141  1.00  1.15           C  
ATOM   4234  O   TYR A 269      -5.626 -10.839 -20.918  1.00  1.15           O  
ATOM   4235  CB  TYR A 269      -6.788  -9.283 -23.158  1.00  1.15           C  
ATOM   4236  CG  TYR A 269      -7.358  -8.143 -24.009  1.00  1.15           C  
ATOM   4237  CD1 TYR A 269      -6.856  -6.861 -23.880  1.00  1.15           C  
ATOM   4238  CD2 TYR A 269      -8.356  -8.382 -24.915  1.00  1.15           C  
ATOM   4239  CE1 TYR A 269      -7.332  -5.834 -24.651  1.00  1.15           C  
ATOM   4240  CE2 TYR A 269      -8.856  -7.339 -25.683  1.00  1.15           C  
ATOM   4241  CZ  TYR A 269      -8.345  -6.070 -25.555  1.00  1.15           C  
ATOM   4242  OH  TYR A 269      -8.864  -5.040 -26.336  1.00  1.15           O  
ATOM   4243  H   TYR A 269      -6.324  -7.876 -20.966  1.00  1.15           H  
ATOM   4244  HA  TYR A 269      -8.515  -9.658 -21.905  1.00  1.15           H  
ATOM   4245 1HB  TYR A 269      -5.723  -9.101 -23.023  1.00  1.15           H  
ATOM   4246 2HB  TYR A 269      -6.878 -10.205 -23.735  1.00  1.15           H  
ATOM   4247  HD1 TYR A 269      -6.067  -6.671 -23.173  1.00  1.15           H  
ATOM   4248  HD2 TYR A 269      -8.755  -9.391 -25.031  1.00  1.15           H  
ATOM   4249  HE1 TYR A 269      -6.907  -4.843 -24.540  1.00  1.15           H  
ATOM   4250  HE2 TYR A 269      -9.651  -7.525 -26.406  1.00  1.15           H  
ATOM   4251  HH  TYR A 269      -8.215  -4.314 -26.424  1.00  1.15           H  
ATOM   4252  N   LEU A 270      -7.683 -11.721 -20.811  1.00  1.23           N  
ATOM   4253  CA  LEU A 270      -7.184 -12.925 -20.161  1.00  1.23           C  
ATOM   4254  C   LEU A 270      -6.331 -13.765 -21.102  1.00  1.23           C  
ATOM   4255  O   LEU A 270      -6.630 -13.896 -22.295  1.00  1.23           O  
ATOM   4256  CB  LEU A 270      -8.332 -13.818 -19.700  1.00  1.23           C  
ATOM   4257  CG  LEU A 270      -9.232 -13.303 -18.671  1.00  1.23           C  
ATOM   4258  CD1 LEU A 270     -10.442 -14.259 -18.529  1.00  1.23           C  
ATOM   4259  CD2 LEU A 270      -8.528 -13.187 -17.353  1.00  1.23           C  
ATOM   4260  H   LEU A 270      -8.687 -11.615 -20.976  1.00  1.23           H  
ATOM   4261  HA  LEU A 270      -6.583 -12.635 -19.303  1.00  1.23           H  
ATOM   4262 1HB  LEU A 270      -8.926 -14.116 -20.561  1.00  1.23           H  
ATOM   4263 2HB  LEU A 270      -7.894 -14.679 -19.262  1.00  1.23           H  
ATOM   4264  HG  LEU A 270      -9.541 -12.353 -18.974  1.00  1.23           H  
ATOM   4265 1HD1 LEU A 270     -11.131 -13.874 -17.775  1.00  1.23           H  
ATOM   4266 2HD1 LEU A 270     -10.959 -14.333 -19.487  1.00  1.23           H  
ATOM   4267 3HD1 LEU A 270     -10.094 -15.247 -18.228  1.00  1.23           H  
ATOM   4268 1HD2 LEU A 270      -9.217 -12.792 -16.613  1.00  1.23           H  
ATOM   4269 2HD2 LEU A 270      -8.172 -14.170 -17.038  1.00  1.23           H  
ATOM   4270 3HD2 LEU A 270      -7.698 -12.527 -17.464  1.00  1.23           H  
ATOM   4271  N   TYR A 271      -5.299 -14.379 -20.540  1.00  1.32           N  
ATOM   4272  CA  TYR A 271      -4.420 -15.355 -21.200  1.00  1.32           C  
ATOM   4273  C   TYR A 271      -3.694 -14.938 -22.492  1.00  1.32           C  
ATOM   4274  O   TYR A 271      -2.462 -14.882 -22.513  1.00  1.32           O  
ATOM   4275  CB  TYR A 271      -5.239 -16.619 -21.516  1.00  1.32           C  
ATOM   4276  CG  TYR A 271      -5.739 -17.297 -20.297  1.00  1.32           C  
ATOM   4277  CD1 TYR A 271      -7.037 -17.100 -19.910  1.00  1.32           C  
ATOM   4278  CD2 TYR A 271      -4.909 -18.095 -19.551  1.00  1.32           C  
ATOM   4279  CE1 TYR A 271      -7.504 -17.669 -18.766  1.00  1.32           C  
ATOM   4280  CE2 TYR A 271      -5.390 -18.684 -18.414  1.00  1.32           C  
ATOM   4281  CZ  TYR A 271      -6.667 -18.469 -18.025  1.00  1.32           C  
ATOM   4282  OH  TYR A 271      -7.110 -19.047 -16.900  1.00  1.32           O  
ATOM   4283  H   TYR A 271      -5.118 -14.172 -19.564  1.00  1.32           H  
ATOM   4284  HA  TYR A 271      -3.647 -15.623 -20.478  1.00  1.32           H  
ATOM   4285 1HB  TYR A 271      -6.092 -16.380 -22.150  1.00  1.32           H  
ATOM   4286 2HB  TYR A 271      -4.618 -17.326 -22.070  1.00  1.32           H  
ATOM   4287  HD1 TYR A 271      -7.686 -16.476 -20.514  1.00  1.32           H  
ATOM   4288  HD2 TYR A 271      -3.874 -18.255 -19.857  1.00  1.32           H  
ATOM   4289  HE1 TYR A 271      -8.535 -17.501 -18.449  1.00  1.32           H  
ATOM   4290  HE2 TYR A 271      -4.754 -19.315 -17.807  1.00  1.32           H  
ATOM   4291  HH  TYR A 271      -6.403 -19.579 -16.518  1.00  1.32           H  
ATOM   4292  N   GLY A 272      -4.444 -14.727 -23.573  1.00  1.40           N  
ATOM   4293  CA  GLY A 272      -3.843 -14.548 -24.896  1.00  1.40           C  
ATOM   4294  C   GLY A 272      -4.717 -13.882 -25.969  1.00  1.40           C  
ATOM   4295  O   GLY A 272      -4.558 -14.187 -27.144  1.00  1.40           O  
ATOM   4296  H   GLY A 272      -5.450 -14.718 -23.449  1.00  1.40           H  
ATOM   4297 1HA  GLY A 272      -2.924 -13.972 -24.784  1.00  1.40           H  
ATOM   4298 2HA  GLY A 272      -3.535 -15.528 -25.260  1.00  1.40           H  
ATOM   4299  N   ASN A 273      -5.653 -13.002 -25.612  1.00  1.45           N  
ATOM   4300  CA  ASN A 273      -6.500 -12.408 -26.667  1.00  1.45           C  
ATOM   4301  C   ASN A 273      -6.201 -10.931 -26.970  1.00  1.45           C  
ATOM   4302  O   ASN A 273      -7.098 -10.185 -27.352  1.00  1.45           O  
ATOM   4303  CB  ASN A 273      -7.987 -12.591 -26.393  1.00  1.45           C  
ATOM   4304  CG  ASN A 273      -8.827 -12.421 -27.704  1.00  1.45           C  
ATOM   4305  OD1 ASN A 273      -8.372 -12.839 -28.779  1.00  1.45           O  
ATOM   4306  ND2 ASN A 273      -9.997 -11.837 -27.612  1.00  1.45           N  
ATOM   4307  H   ASN A 273      -5.781 -12.760 -24.637  1.00  1.45           H  
ATOM   4308  HA  ASN A 273      -6.301 -12.940 -27.596  1.00  1.45           H  
ATOM   4309 1HB  ASN A 273      -8.168 -13.583 -25.978  1.00  1.45           H  
ATOM   4310 2HB  ASN A 273      -8.323 -11.860 -25.657  1.00  1.45           H  
ATOM   4311 1HD2 ASN A 273     -10.602 -11.706 -28.442  1.00  1.45           H  
ATOM   4312 2HD2 ASN A 273     -10.319 -11.524 -26.724  1.00  1.45           H  
ATOM   4313  N   LEU A 274      -4.950 -10.505 -26.811  1.00  1.47           N  
ATOM   4314  CA  LEU A 274      -4.596  -9.123 -27.140  1.00  1.47           C  
ATOM   4315  C   LEU A 274      -4.823  -8.917 -28.663  1.00  1.47           C  
ATOM   4316  O   LEU A 274      -4.386  -9.753 -29.456  1.00  1.47           O  
ATOM   4317  CB  LEU A 274      -3.120  -8.902 -26.757  1.00  1.47           C  
ATOM   4318  CG  LEU A 274      -2.840  -8.923 -25.221  1.00  1.47           C  
ATOM   4319  CD1 LEU A 274      -1.322  -9.018 -24.904  1.00  1.47           C  
ATOM   4320  CD2 LEU A 274      -3.401  -7.637 -24.639  1.00  1.47           C  
ATOM   4321  H   LEU A 274      -4.245 -11.148 -26.481  1.00  1.47           H  
ATOM   4322  HA  LEU A 274      -5.215  -8.472 -26.535  1.00  1.47           H  
ATOM   4323 1HB  LEU A 274      -2.510  -9.673 -27.228  1.00  1.47           H  
ATOM   4324 2HB  LEU A 274      -2.811  -7.930 -27.139  1.00  1.47           H  
ATOM   4325  HG  LEU A 274      -3.338  -9.787 -24.778  1.00  1.47           H  
ATOM   4326 1HD1 LEU A 274      -1.179  -9.038 -23.844  1.00  1.47           H  
ATOM   4327 2HD1 LEU A 274      -0.918  -9.936 -25.332  1.00  1.47           H  
ATOM   4328 3HD1 LEU A 274      -0.799  -8.188 -25.292  1.00  1.47           H  
ATOM   4329 1HD2 LEU A 274      -3.252  -7.617 -23.569  1.00  1.47           H  
ATOM   4330 2HD2 LEU A 274      -2.901  -6.777 -25.088  1.00  1.47           H  
ATOM   4331 3HD2 LEU A 274      -4.449  -7.591 -24.858  1.00  1.47           H  
ATOM   4332  N   PRO A 275      -5.571  -7.885 -29.108  1.00  1.46           N  
ATOM   4333  CA  PRO A 275      -5.843  -7.583 -30.509  1.00  1.46           C  
ATOM   4334  C   PRO A 275      -4.752  -6.851 -31.305  1.00  1.46           C  
ATOM   4335  O   PRO A 275      -4.101  -7.427 -32.176  1.00  1.46           O  
ATOM   4336  CB  PRO A 275      -7.118  -6.738 -30.400  1.00  1.46           C  
ATOM   4337  CG  PRO A 275      -7.041  -6.079 -29.055  1.00  1.46           C  
ATOM   4338  CD  PRO A 275      -6.292  -7.059 -28.164  1.00  1.46           C  
ATOM   4339  HA  PRO A 275      -6.100  -8.516 -31.012  1.00  1.46           H  
ATOM   4340 1HB  PRO A 275      -7.169  -6.015 -31.231  1.00  1.46           H  
ATOM   4341 2HB  PRO A 275      -8.001  -7.387 -30.494  1.00  1.46           H  
ATOM   4342 1HG  PRO A 275      -6.594  -5.097 -29.125  1.00  1.46           H  
ATOM   4343 2HG  PRO A 275      -8.067  -5.915 -28.689  1.00  1.46           H  
ATOM   4344 1HD  PRO A 275      -5.607  -6.535 -27.496  1.00  1.46           H  
ATOM   4345 2HD  PRO A 275      -7.008  -7.676 -27.633  1.00  1.46           H  
ATOM   4346  N   GLY A 276      -4.568  -5.565 -31.016  1.00  1.42           N  
ATOM   4347  CA  GLY A 276      -3.745  -4.674 -31.843  1.00  1.42           C  
ATOM   4348  C   GLY A 276      -2.240  -4.671 -31.608  1.00  1.42           C  
ATOM   4349  O   GLY A 276      -1.671  -3.603 -31.375  1.00  1.42           O  
ATOM   4350  H   GLY A 276      -5.070  -5.163 -30.245  1.00  1.42           H  
ATOM   4351 1HA  GLY A 276      -3.930  -4.918 -32.889  1.00  1.42           H  
ATOM   4352 2HA  GLY A 276      -4.112  -3.656 -31.710  1.00  1.42           H  
ATOM   4353  N   LEU A 277      -1.602  -5.843 -31.636  1.00  1.35           N  
ATOM   4354  CA  LEU A 277      -0.145  -5.879 -31.416  1.00  1.35           C  
ATOM   4355  C   LEU A 277       0.656  -6.351 -32.631  1.00  1.35           C  
ATOM   4356  O   LEU A 277       1.857  -6.585 -32.529  1.00  1.35           O  
ATOM   4357  CB  LEU A 277       0.228  -6.744 -30.226  1.00  1.35           C  
ATOM   4358  CG  LEU A 277      -0.390  -6.329 -28.910  1.00  1.35           C  
ATOM   4359  CD1 LEU A 277      -0.002  -7.292 -27.877  1.00  1.35           C  
ATOM   4360  CD2 LEU A 277       0.047  -4.945 -28.560  1.00  1.35           C  
ATOM   4361  H   LEU A 277      -2.153  -6.680 -31.836  1.00  1.35           H  
ATOM   4362  HA  LEU A 277       0.175  -4.880 -31.176  1.00  1.35           H  
ATOM   4363 1HB  LEU A 277       0.009  -7.762 -30.427  1.00  1.35           H  
ATOM   4364 2HB  LEU A 277       1.301  -6.669 -30.105  1.00  1.35           H  
ATOM   4365  HG  LEU A 277      -1.478  -6.352 -28.990  1.00  1.35           H  
ATOM   4366 1HD1 LEU A 277      -0.459  -6.974 -26.974  1.00  1.35           H  
ATOM   4367 2HD1 LEU A 277      -0.349  -8.291 -28.147  1.00  1.35           H  
ATOM   4368 3HD1 LEU A 277       1.074  -7.307 -27.757  1.00  1.35           H  
ATOM   4369 1HD2 LEU A 277      -0.394  -4.643 -27.618  1.00  1.35           H  
ATOM   4370 2HD2 LEU A 277       1.109  -4.906 -28.485  1.00  1.35           H  
ATOM   4371 3HD2 LEU A 277      -0.278  -4.273 -29.336  1.00  1.35           H  
ATOM   4372  N   ALA A 278      -0.014  -6.540 -33.760  1.00  1.28           N  
ATOM   4373  CA  ALA A 278       0.624  -7.081 -34.964  1.00  1.28           C  
ATOM   4374  C   ALA A 278       1.737  -6.189 -35.503  1.00  1.28           C  
ATOM   4375  O   ALA A 278       1.663  -4.960 -35.428  1.00  1.28           O  
ATOM   4376  CB  ALA A 278      -0.411  -7.305 -36.048  1.00  1.28           C  
ATOM   4377  H   ALA A 278      -0.997  -6.311 -33.781  1.00  1.28           H  
ATOM   4378  HA  ALA A 278       1.073  -8.038 -34.699  1.00  1.28           H  
ATOM   4379 1HB  ALA A 278       0.072  -7.748 -36.920  1.00  1.28           H  
ATOM   4380 2HB  ALA A 278      -1.184  -7.980 -35.678  1.00  1.28           H  
ATOM   4381 3HB  ALA A 278      -0.861  -6.354 -36.324  1.00  1.28           H  
ATOM   4382  N   MET A 279       2.756  -6.825 -36.084  1.00  1.19           N  
ATOM   4383  CA  MET A 279       3.880  -6.104 -36.683  1.00  1.19           C  
ATOM   4384  C   MET A 279       4.528  -6.867 -37.838  1.00  1.19           C  
ATOM   4385  O   MET A 279       4.333  -8.078 -37.978  1.00  1.19           O  
ATOM   4386  CB  MET A 279       4.900  -5.808 -35.605  1.00  1.19           C  
ATOM   4387  CG  MET A 279       5.490  -7.050 -34.969  1.00  1.19           C  
ATOM   4388  SD  MET A 279       6.494  -6.629 -33.601  1.00  1.19           S  
ATOM   4389  CE  MET A 279       5.283  -6.059 -32.476  1.00  1.19           C  
ATOM   4390  H   MET A 279       2.763  -7.848 -36.091  1.00  1.19           H  
ATOM   4391  HA  MET A 279       3.510  -5.160 -37.084  1.00  1.19           H  
ATOM   4392 1HB  MET A 279       5.721  -5.223 -36.033  1.00  1.19           H  
ATOM   4393 2HB  MET A 279       4.437  -5.203 -34.820  1.00  1.19           H  
ATOM   4394 1HG  MET A 279       4.693  -7.720 -34.631  1.00  1.19           H  
ATOM   4395 2HG  MET A 279       6.099  -7.586 -35.703  1.00  1.19           H  
ATOM   4396 1HE  MET A 279       5.777  -5.715 -31.582  1.00  1.19           H  
ATOM   4397 2HE  MET A 279       4.735  -5.241 -32.928  1.00  1.19           H  
ATOM   4398 3HE  MET A 279       4.584  -6.866 -32.238  1.00  1.19           H  
ATOM   4399  N   CYS A 280       5.295  -6.161 -38.674  1.00  1.11           N  
ATOM   4400  CA  CYS A 280       6.017  -6.825 -39.753  1.00  1.11           C  
ATOM   4401  C   CYS A 280       7.494  -6.958 -39.437  1.00  1.11           C  
ATOM   4402  O   CYS A 280       8.048  -6.142 -38.707  1.00  1.11           O  
ATOM   4403  CB  CYS A 280       5.849  -6.072 -41.065  1.00  1.11           C  
ATOM   4404  SG  CYS A 280       4.148  -6.030 -41.639  1.00  1.11           S  
ATOM   4405  H   CYS A 280       5.425  -5.147 -38.555  1.00  1.11           H  
ATOM   4406  HA  CYS A 280       5.603  -7.816 -39.883  1.00  1.11           H  
ATOM   4407 1HB  CYS A 280       6.198  -5.039 -40.941  1.00  1.11           H  
ATOM   4408 2HB  CYS A 280       6.462  -6.539 -41.835  1.00  1.11           H  
ATOM   4409  HG  CYS A 280       3.718  -5.203 -40.690  1.00  1.11           H  
ATOM   4410  N   LYS A 281       8.127  -7.963 -40.024  1.00  1.04           N  
ATOM   4411  CA  LYS A 281       9.549  -8.211 -39.867  1.00  1.04           C  
ATOM   4412  C   LYS A 281      10.336  -6.936 -40.103  1.00  1.04           C  
ATOM   4413  O   LYS A 281      10.059  -6.189 -41.043  1.00  1.04           O  
ATOM   4414  CB  LYS A 281      10.035  -9.301 -40.819  1.00  1.04           C  
ATOM   4415  CG  LYS A 281      11.498  -9.628 -40.657  1.00  1.04           C  
ATOM   4416  CD  LYS A 281      11.960 -10.738 -41.553  1.00  1.04           C  
ATOM   4417  CE  LYS A 281      13.426 -11.093 -41.259  1.00  1.04           C  
ATOM   4418  NZ  LYS A 281      14.387  -9.970 -41.600  1.00  1.04           N  
ATOM   4419  H   LYS A 281       7.596  -8.596 -40.591  1.00  1.04           H  
ATOM   4420  HA  LYS A 281       9.737  -8.549 -38.848  1.00  1.04           H  
ATOM   4421 1HB  LYS A 281       9.480 -10.211 -40.643  1.00  1.04           H  
ATOM   4422 2HB  LYS A 281       9.866  -8.997 -41.847  1.00  1.04           H  
ATOM   4423 1HG  LYS A 281      12.059  -8.763 -40.926  1.00  1.04           H  
ATOM   4424 2HG  LYS A 281      11.720  -9.871 -39.617  1.00  1.04           H  
ATOM   4425 1HD  LYS A 281      11.339 -11.620 -41.388  1.00  1.04           H  
ATOM   4426 2HD  LYS A 281      11.869 -10.429 -42.593  1.00  1.04           H  
ATOM   4427 1HE  LYS A 281      13.529 -11.332 -40.201  1.00  1.04           H  
ATOM   4428 2HE  LYS A 281      13.691 -11.970 -41.846  1.00  1.04           H  
ATOM   4429 1HZ  LYS A 281      15.324 -10.256 -41.396  1.00  1.04           H  
ATOM   4430 2HZ  LYS A 281      14.318  -9.728 -42.575  1.00  1.04           H  
ATOM   4431 3HZ  LYS A 281      14.176  -9.113 -41.037  1.00  1.04           H  
ATOM   4432  N   ASP A 282      11.290  -6.691 -39.213  1.00  0.98           N  
ATOM   4433  CA  ASP A 282      12.189  -5.538 -39.185  1.00  0.98           C  
ATOM   4434  C   ASP A 282      11.563  -4.174 -38.797  1.00  0.98           C  
ATOM   4435  O   ASP A 282      12.300  -3.187 -38.714  1.00  0.98           O  
ATOM   4436  CB  ASP A 282      12.891  -5.346 -40.550  1.00  0.98           C  
ATOM   4437  CG  ASP A 282      13.706  -6.572 -41.030  1.00  0.98           C  
ATOM   4438  OD1 ASP A 282      13.950  -7.474 -40.252  1.00  0.98           O  
ATOM   4439  OD2 ASP A 282      14.063  -6.615 -42.181  1.00  0.98           O  
ATOM   4440  H   ASP A 282      11.417  -7.383 -38.468  1.00  0.98           H  
ATOM   4441  HA  ASP A 282      12.959  -5.771 -38.469  1.00  0.98           H  
ATOM   4442 1HB  ASP A 282      12.167  -5.076 -41.314  1.00  0.98           H  
ATOM   4443 2HB  ASP A 282      13.581  -4.506 -40.468  1.00  0.98           H  
ATOM   4444  N   ASP A 283      10.268  -4.121 -38.433  1.00  0.94           N  
ATOM   4445  CA  ASP A 283       9.662  -2.871 -37.919  1.00  0.94           C  
ATOM   4446  C   ASP A 283      10.352  -2.385 -36.635  1.00  0.94           C  
ATOM   4447  O   ASP A 283      10.734  -3.195 -35.796  1.00  0.94           O  
ATOM   4448  CB  ASP A 283       8.162  -3.054 -37.602  1.00  0.94           C  
ATOM   4449  CG  ASP A 283       7.174  -3.071 -38.815  1.00  0.94           C  
ATOM   4450  OD1 ASP A 283       7.552  -2.742 -39.918  1.00  0.94           O  
ATOM   4451  OD2 ASP A 283       6.012  -3.422 -38.586  1.00  0.94           O  
ATOM   4452  H   ASP A 283       9.673  -4.948 -38.530  1.00  0.94           H  
ATOM   4453  HA  ASP A 283       9.770  -2.092 -38.678  1.00  0.94           H  
ATOM   4454 1HB  ASP A 283       8.039  -3.997 -37.070  1.00  0.94           H  
ATOM   4455 2HB  ASP A 283       7.850  -2.262 -36.919  1.00  0.94           H  
ATOM   4456  N   ASN A 284      10.488  -1.066 -36.455  1.00  0.91           N  
ATOM   4457  CA  ASN A 284      11.082  -0.537 -35.214  1.00  0.91           C  
ATOM   4458  C   ASN A 284       9.974  -0.288 -34.186  1.00  0.91           C  
ATOM   4459  O   ASN A 284       9.104   0.573 -34.393  1.00  0.91           O  
ATOM   4460  CB  ASN A 284      11.894   0.716 -35.469  1.00  0.91           C  
ATOM   4461  CG  ASN A 284      12.678   1.187 -34.268  1.00  0.91           C  
ATOM   4462  OD1 ASN A 284      12.481   0.740 -33.136  1.00  0.91           O  
ATOM   4463  ND2 ASN A 284      13.589   2.095 -34.508  1.00  0.91           N  
ATOM   4464  H   ASN A 284      10.176  -0.410 -37.185  1.00  0.91           H  
ATOM   4465  HA  ASN A 284      11.745  -1.295 -34.793  1.00  0.91           H  
ATOM   4466 1HB  ASN A 284      12.587   0.533 -36.290  1.00  0.91           H  
ATOM   4467 2HB  ASN A 284      11.227   1.522 -35.786  1.00  0.91           H  
ATOM   4468 1HD2 ASN A 284      14.146   2.458 -33.763  1.00  0.91           H  
ATOM   4469 2HD2 ASN A 284      13.719   2.438 -35.442  1.00  0.91           H  
ATOM   4470  N   VAL A 285       9.969  -1.077 -33.116  1.00  0.88           N  
ATOM   4471  CA  VAL A 285       8.896  -1.027 -32.135  1.00  0.88           C  
ATOM   4472  C   VAL A 285       9.305  -0.636 -30.715  1.00  0.88           C  
ATOM   4473  O   VAL A 285      10.318  -1.106 -30.189  1.00  0.88           O  
ATOM   4474  CB  VAL A 285       8.248  -2.392 -32.059  1.00  0.88           C  
ATOM   4475  CG1 VAL A 285       7.174  -2.409 -31.028  1.00  0.88           C  
ATOM   4476  CG2 VAL A 285       7.744  -2.813 -33.437  1.00  0.88           C  
ATOM   4477  H   VAL A 285      10.713  -1.766 -32.985  1.00  0.88           H  
ATOM   4478  HA  VAL A 285       8.165  -0.313 -32.492  1.00  0.88           H  
ATOM   4479  HB  VAL A 285       8.966  -3.044 -31.741  1.00  0.88           H  
ATOM   4480 1HG1 VAL A 285       6.754  -3.409 -30.972  1.00  0.88           H  
ATOM   4481 2HG1 VAL A 285       7.572  -2.152 -30.057  1.00  0.88           H  
ATOM   4482 3HG1 VAL A 285       6.415  -1.689 -31.312  1.00  0.88           H  
ATOM   4483 1HG2 VAL A 285       7.316  -3.800 -33.375  1.00  0.88           H  
ATOM   4484 2HG2 VAL A 285       7.006  -2.124 -33.776  1.00  0.88           H  
ATOM   4485 3HG2 VAL A 285       8.575  -2.829 -34.141  1.00  0.88           H  
ATOM   4486  N   SER A 286       8.512   0.241 -30.099  1.00  0.85           N  
ATOM   4487  CA  SER A 286       8.749   0.638 -28.711  1.00  0.85           C  
ATOM   4488  C   SER A 286       7.630   0.161 -27.795  1.00  0.85           C  
ATOM   4489  O   SER A 286       6.483   0.611 -27.902  1.00  0.85           O  
ATOM   4490  CB  SER A 286       8.899   2.136 -28.625  1.00  0.85           C  
ATOM   4491  OG  SER A 286       9.050   2.609 -27.314  1.00  0.85           O  
ATOM   4492  H   SER A 286       7.705   0.601 -30.615  1.00  0.85           H  
ATOM   4493  HA  SER A 286       9.660   0.165 -28.366  1.00  0.85           H  
ATOM   4494 1HB  SER A 286       9.752   2.444 -29.218  1.00  0.85           H  
ATOM   4495 2HB  SER A 286       8.024   2.594 -29.060  1.00  0.85           H  
ATOM   4496  HG  SER A 286       8.217   2.404 -26.856  1.00  0.85           H  
ATOM   4497  N   TRP A 287       7.964  -0.789 -26.929  1.00  0.84           N  
ATOM   4498  CA  TRP A 287       7.003  -1.339 -25.991  1.00  0.84           C  
ATOM   4499  C   TRP A 287       7.068  -0.581 -24.692  1.00  0.84           C  
ATOM   4500  O   TRP A 287       8.148  -0.360 -24.140  1.00  0.84           O  
ATOM   4501  CB  TRP A 287       7.293  -2.802 -25.688  1.00  0.84           C  
ATOM   4502  CG  TRP A 287       7.023  -3.713 -26.791  1.00  0.84           C  
ATOM   4503  CD1 TRP A 287       7.904  -4.148 -27.696  1.00  0.84           C  
ATOM   4504  CD2 TRP A 287       5.783  -4.353 -27.107  1.00  0.84           C  
ATOM   4505  NE1 TRP A 287       7.287  -5.007 -28.572  1.00  0.84           N  
ATOM   4506  CE2 TRP A 287       6.009  -5.143 -28.226  1.00  0.84           C  
ATOM   4507  CE3 TRP A 287       4.526  -4.328 -26.545  1.00  0.84           C  
ATOM   4508  CZ2 TRP A 287       5.025  -5.899 -28.790  1.00  0.84           C  
ATOM   4509  CZ3 TRP A 287       3.546  -5.081 -27.135  1.00  0.84           C  
ATOM   4510  CH2 TRP A 287       3.795  -5.845 -28.226  1.00  0.84           C  
ATOM   4511  H   TRP A 287       8.932  -1.103 -26.882  1.00  0.84           H  
ATOM   4512  HA  TRP A 287       5.998  -1.240 -26.403  1.00  0.84           H  
ATOM   4513 1HB  TRP A 287       8.344  -2.909 -25.407  1.00  0.84           H  
ATOM   4514 2HB  TRP A 287       6.700  -3.106 -24.840  1.00  0.84           H  
ATOM   4515  HD1 TRP A 287       8.954  -3.853 -27.727  1.00  0.84           H  
ATOM   4516  HE1 TRP A 287       7.721  -5.475 -29.354  1.00  0.84           H  
ATOM   4517  HE3 TRP A 287       4.313  -3.716 -25.667  1.00  0.84           H  
ATOM   4518  HZ2 TRP A 287       5.196  -6.529 -29.652  1.00  0.84           H  
ATOM   4519  HZ3 TRP A 287       2.561  -5.046 -26.714  1.00  0.84           H  
ATOM   4520  HH2 TRP A 287       3.001  -6.432 -28.659  1.00  0.84           H  
ATOM   4521  N   HIS A 288       5.917  -0.270 -24.152  1.00  0.84           N  
ATOM   4522  CA  HIS A 288       5.836   0.386 -22.867  1.00  0.84           C  
ATOM   4523  C   HIS A 288       5.130  -0.585 -21.940  1.00  0.84           C  
ATOM   4524  O   HIS A 288       3.972  -0.944 -22.174  1.00  0.84           O  
ATOM   4525  CB  HIS A 288       5.105   1.703 -23.043  1.00  0.84           C  
ATOM   4526  CG  HIS A 288       5.821   2.617 -24.026  1.00  0.84           C  
ATOM   4527  ND1 HIS A 288       6.955   3.355 -23.699  1.00  0.84           N  
ATOM   4528  CD2 HIS A 288       5.588   2.856 -25.342  1.00  0.84           C  
ATOM   4529  CE1 HIS A 288       7.360   4.013 -24.762  1.00  0.84           C  
ATOM   4530  NE2 HIS A 288       6.556   3.735 -25.769  1.00  0.84           N  
ATOM   4531  H   HIS A 288       5.059  -0.438 -24.675  1.00  0.84           H  
ATOM   4532  HA  HIS A 288       6.827   0.586 -22.461  1.00  0.84           H  
ATOM   4533 1HB  HIS A 288       4.122   1.498 -23.434  1.00  0.84           H  
ATOM   4534 2HB  HIS A 288       4.988   2.205 -22.097  1.00  0.84           H  
ATOM   4535  HD1 HIS A 288       7.497   3.377 -22.820  1.00  0.84           H  
ATOM   4536  HD2 HIS A 288       4.830   2.488 -26.041  1.00  0.84           H  
ATOM   4537  HE1 HIS A 288       8.234   4.641 -24.702  1.00  0.84           H  
ATOM   4538  N   LEU A 289       5.864  -1.112 -20.966  1.00  0.86           N  
ATOM   4539  CA  LEU A 289       5.322  -2.171 -20.129  1.00  0.86           C  
ATOM   4540  C   LEU A 289       5.163  -1.718 -18.677  1.00  0.86           C  
ATOM   4541  O   LEU A 289       6.087  -1.141 -18.090  1.00  0.86           O  
ATOM   4542  CB  LEU A 289       6.281  -3.369 -20.178  1.00  0.86           C  
ATOM   4543  CG  LEU A 289       6.697  -3.892 -21.607  1.00  0.86           C  
ATOM   4544  CD1 LEU A 289       7.719  -5.017 -21.429  1.00  0.86           C  
ATOM   4545  CD2 LEU A 289       5.484  -4.368 -22.409  1.00  0.86           C  
ATOM   4546  H   LEU A 289       6.806  -0.764 -20.798  1.00  0.86           H  
ATOM   4547  HA  LEU A 289       4.350  -2.465 -20.512  1.00  0.86           H  
ATOM   4548 1HB  LEU A 289       7.195  -3.095 -19.651  1.00  0.86           H  
ATOM   4549 2HB  LEU A 289       5.819  -4.193 -19.652  1.00  0.86           H  
ATOM   4550  HG  LEU A 289       7.183  -3.076 -22.151  1.00  0.86           H  
ATOM   4551 1HD1 LEU A 289       8.057  -5.363 -22.394  1.00  0.86           H  
ATOM   4552 2HD1 LEU A 289       8.567  -4.638 -20.882  1.00  0.86           H  
ATOM   4553 3HD1 LEU A 289       7.267  -5.844 -20.880  1.00  0.86           H  
ATOM   4554 1HD2 LEU A 289       5.798  -4.710 -23.387  1.00  0.86           H  
ATOM   4555 2HD2 LEU A 289       5.022  -5.178 -21.896  1.00  0.86           H  
ATOM   4556 3HD2 LEU A 289       4.774  -3.547 -22.527  1.00  0.86           H  
ATOM   4557  N   ILE A 290       4.000  -1.987 -18.094  1.00  0.93           N  
ATOM   4558  CA  ILE A 290       3.766  -1.654 -16.690  1.00  0.93           C  
ATOM   4559  C   ILE A 290       3.247  -2.847 -15.892  1.00  0.93           C  
ATOM   4560  O   ILE A 290       2.349  -3.542 -16.358  1.00  0.93           O  
ATOM   4561  CB  ILE A 290       2.756  -0.483 -16.521  1.00  0.93           C  
ATOM   4562  CG1 ILE A 290       3.243   0.805 -17.199  1.00  0.93           C  
ATOM   4563  CG2 ILE A 290       2.544  -0.211 -15.043  1.00  0.93           C  
ATOM   4564  CD1 ILE A 290       2.221   1.930 -17.172  1.00  0.93           C  
ATOM   4565  H   ILE A 290       3.261  -2.419 -18.651  1.00  0.93           H  
ATOM   4566  HA  ILE A 290       4.708  -1.351 -16.250  1.00  0.93           H  
ATOM   4567  HB  ILE A 290       1.807  -0.759 -16.977  1.00  0.93           H  
ATOM   4568 1HG1 ILE A 290       4.134   1.140 -16.697  1.00  0.93           H  
ATOM   4569 2HG1 ILE A 290       3.490   0.598 -18.238  1.00  0.93           H  
ATOM   4570 1HG2 ILE A 290       1.831   0.579 -14.938  1.00  0.93           H  
ATOM   4571 2HG2 ILE A 290       2.172  -1.094 -14.568  1.00  0.93           H  
ATOM   4572 3HG2 ILE A 290       3.492   0.078 -14.578  1.00  0.93           H  
ATOM   4573 1HD1 ILE A 290       2.648   2.799 -17.652  1.00  0.93           H  
ATOM   4574 2HD1 ILE A 290       1.315   1.624 -17.699  1.00  0.93           H  
ATOM   4575 3HD1 ILE A 290       1.973   2.177 -16.142  1.00  0.93           H  
ATOM   4576  N   GLY A 291       3.837  -3.131 -14.732  1.00  1.07           N  
ATOM   4577  CA  GLY A 291       3.271  -4.165 -13.869  1.00  1.07           C  
ATOM   4578  C   GLY A 291       2.379  -3.511 -12.801  1.00  1.07           C  
ATOM   4579  O   GLY A 291       2.839  -2.622 -12.080  1.00  1.07           O  
ATOM   4580  H   GLY A 291       4.631  -2.574 -14.422  1.00  1.07           H  
ATOM   4581 1HA  GLY A 291       2.693  -4.876 -14.458  1.00  1.07           H  
ATOM   4582 2HA  GLY A 291       4.073  -4.717 -13.382  1.00  1.07           H  
ATOM   4583  N   LEU A 292       1.117  -3.943 -12.684  1.00  1.27           N  
ATOM   4584  CA  LEU A 292       0.196  -3.436 -11.645  1.00  1.27           C  
ATOM   4585  C   LEU A 292      -0.603  -4.525 -10.990  1.00  1.27           C  
ATOM   4586  O   LEU A 292      -1.789  -4.332 -10.729  1.00  1.27           O  
ATOM   4587  CB  LEU A 292      -0.848  -2.420 -12.122  1.00  1.27           C  
ATOM   4588  CG  LEU A 292      -0.342  -1.161 -12.632  1.00  1.27           C  
ATOM   4589  CD1 LEU A 292      -1.446  -0.366 -13.149  1.00  1.27           C  
ATOM   4590  CD2 LEU A 292       0.309  -0.470 -11.576  1.00  1.27           C  
ATOM   4591  H   LEU A 292       0.803  -4.677 -13.319  1.00  1.27           H  
ATOM   4592  HA  LEU A 292       0.790  -2.963 -10.870  1.00  1.27           H  
ATOM   4593 1HB  LEU A 292      -1.495  -2.886 -12.849  1.00  1.27           H  
ATOM   4594 2HB  LEU A 292      -1.468  -2.168 -11.264  1.00  1.27           H  
ATOM   4595  HG  LEU A 292       0.344  -1.349 -13.419  1.00  1.27           H  
ATOM   4596 1HD1 LEU A 292      -1.077   0.560 -13.532  1.00  1.27           H  
ATOM   4597 2HD1 LEU A 292      -1.972  -0.879 -13.929  1.00  1.27           H  
ATOM   4598 3HD1 LEU A 292      -2.108  -0.189 -12.325  1.00  1.27           H  
ATOM   4599 1HD2 LEU A 292       0.680   0.428 -11.960  1.00  1.27           H  
ATOM   4600 2HD2 LEU A 292      -0.404  -0.273 -10.773  1.00  1.27           H  
ATOM   4601 3HD2 LEU A 292       1.107  -1.071 -11.217  1.00  1.27           H  
ATOM   4602  N   GLY A 293      -0.049  -5.693 -10.798  1.00  1.55           N  
ATOM   4603  CA  GLY A 293      -0.886  -6.689 -10.168  1.00  1.55           C  
ATOM   4604  C   GLY A 293      -0.900  -6.435  -8.694  1.00  1.55           C  
ATOM   4605  O   GLY A 293      -0.126  -5.613  -8.201  1.00  1.55           O  
ATOM   4606  H   GLY A 293       0.916  -5.877 -11.036  1.00  1.55           H  
ATOM   4607 1HA  GLY A 293      -1.902  -6.622 -10.542  1.00  1.55           H  
ATOM   4608 2HA  GLY A 293      -0.501  -7.689 -10.374  1.00  1.55           H  
ATOM   4609  N   SER A 294      -1.739  -7.157  -7.980  1.00  1.88           N  
ATOM   4610  CA  SER A 294      -1.729  -7.006  -6.541  1.00  1.88           C  
ATOM   4611  C   SER A 294      -0.320  -7.312  -6.026  1.00  1.88           C  
ATOM   4612  O   SER A 294       0.397  -8.150  -6.587  1.00  1.88           O  
ATOM   4613  CB  SER A 294      -2.773  -7.889  -5.916  1.00  1.88           C  
ATOM   4614  OG  SER A 294      -4.067  -7.479  -6.287  1.00  1.88           O  
ATOM   4615  H   SER A 294      -2.429  -7.749  -8.451  1.00  1.88           H  
ATOM   4616  HA  SER A 294      -1.967  -5.970  -6.297  1.00  1.88           H  
ATOM   4617 1HB  SER A 294      -2.608  -8.901  -6.262  1.00  1.88           H  
ATOM   4618 2HB  SER A 294      -2.671  -7.876  -4.832  1.00  1.88           H  
ATOM   4619  HG  SER A 294      -4.687  -8.231  -6.080  1.00  1.88           H  
ATOM   4620  N   HIS A 295       0.042  -6.655  -4.927  1.00  2.16           N  
ATOM   4621  CA  HIS A 295       1.381  -6.664  -4.326  1.00  2.16           C  
ATOM   4622  C   HIS A 295       2.072  -8.017  -4.122  1.00  2.16           C  
ATOM   4623  O   HIS A 295       3.296  -8.074  -4.013  1.00  2.16           O  
ATOM   4624  CB  HIS A 295       1.290  -5.991  -2.960  1.00  2.16           C  
ATOM   4625  CG  HIS A 295       0.418  -6.757  -2.003  1.00  2.16           C  
ATOM   4626  ND1 HIS A 295      -0.963  -6.693  -2.046  1.00  2.16           N  
ATOM   4627  CD2 HIS A 295       0.723  -7.608  -0.994  1.00  2.16           C  
ATOM   4628  CE1 HIS A 295      -1.466  -7.467  -1.098  1.00  2.16           C  
ATOM   4629  NE2 HIS A 295      -0.466  -8.033  -0.447  1.00  2.16           N  
ATOM   4630  H   HIS A 295      -0.644  -6.036  -4.516  1.00  2.16           H  
ATOM   4631  HA  HIS A 295       2.029  -6.053  -4.944  1.00  2.16           H  
ATOM   4632 1HB  HIS A 295       2.286  -5.898  -2.527  1.00  2.16           H  
ATOM   4633 2HB  HIS A 295       0.883  -4.986  -3.072  1.00  2.16           H  
ATOM   4634  HD2 HIS A 295       1.723  -7.901  -0.676  1.00  2.16           H  
ATOM   4635  HE1 HIS A 295      -2.525  -7.614  -0.892  1.00  2.16           H  
ATOM   4636  HE2 HIS A 295      -0.553  -8.676   0.327  1.00  2.16           H  
ATOM   4637  N   TYR A 296       1.310  -9.092  -4.067  1.00  2.33           N  
ATOM   4638  CA  TYR A 296       1.855 -10.420  -3.828  1.00  2.33           C  
ATOM   4639  C   TYR A 296       2.298 -11.180  -5.088  1.00  2.33           C  
ATOM   4640  O   TYR A 296       2.795 -12.303  -4.972  1.00  2.33           O  
ATOM   4641  CB  TYR A 296       0.819 -11.273  -3.097  1.00  2.33           C  
ATOM   4642  CG  TYR A 296      -0.495 -11.390  -3.846  1.00  2.33           C  
ATOM   4643  CD1 TYR A 296      -0.626 -12.319  -4.867  1.00  2.33           C  
ATOM   4644  CD2 TYR A 296      -1.567 -10.589  -3.505  1.00  2.33           C  
ATOM   4645  CE1 TYR A 296      -1.815 -12.434  -5.561  1.00  2.33           C  
ATOM   4646  CE2 TYR A 296      -2.765 -10.711  -4.191  1.00  2.33           C  
ATOM   4647  CZ  TYR A 296      -2.888 -11.625  -5.224  1.00  2.33           C  
ATOM   4648  OH  TYR A 296      -4.070 -11.735  -5.939  1.00  2.33           O  
ATOM   4649  H   TYR A 296       0.315  -8.979  -4.190  1.00  2.33           H  
ATOM   4650  HA  TYR A 296       2.730 -10.310  -3.189  1.00  2.33           H  
ATOM   4651 1HB  TYR A 296       1.215 -12.275  -2.938  1.00  2.33           H  
ATOM   4652 2HB  TYR A 296       0.615 -10.836  -2.119  1.00  2.33           H  
ATOM   4653  HD1 TYR A 296       0.220 -12.953  -5.134  1.00  2.33           H  
ATOM   4654  HD2 TYR A 296      -1.469  -9.864  -2.702  1.00  2.33           H  
ATOM   4655  HE1 TYR A 296      -1.903 -13.157  -6.372  1.00  2.33           H  
ATOM   4656  HE2 TYR A 296      -3.614 -10.074  -3.927  1.00  2.33           H  
ATOM   4657  HH  TYR A 296      -4.627 -10.908  -5.842  1.00  2.33           H  
ATOM   4658  N   ASP A 297       2.111 -10.602  -6.281  1.00  2.33           N  
ATOM   4659  CA  ASP A 297       2.402 -11.353  -7.508  1.00  2.33           C  
ATOM   4660  C   ASP A 297       3.406 -10.686  -8.476  1.00  2.33           C  
ATOM   4661  O   ASP A 297       3.075  -9.716  -9.160  1.00  2.33           O  
ATOM   4662  CB  ASP A 297       1.093 -11.585  -8.269  1.00  2.33           C  
ATOM   4663  CG  ASP A 297       1.225 -12.526  -9.450  1.00  2.33           C  
ATOM   4664  OD1 ASP A 297       2.207 -13.202  -9.553  1.00  2.33           O  
ATOM   4665  OD2 ASP A 297       0.334 -12.545 -10.263  1.00  2.33           O  
ATOM   4666  H   ASP A 297       1.707  -9.665  -6.333  1.00  2.33           H  
ATOM   4667  HA  ASP A 297       2.814 -12.320  -7.223  1.00  2.33           H  
ATOM   4668 1HB  ASP A 297       0.348 -11.986  -7.595  1.00  2.33           H  
ATOM   4669 2HB  ASP A 297       0.715 -10.624  -8.628  1.00  2.33           H  
ATOM   4670  N   MET A 298       4.639 -11.215  -8.526  1.00  2.19           N  
ATOM   4671  CA  MET A 298       5.690 -10.726  -9.439  1.00  2.19           C  
ATOM   4672  C   MET A 298       5.492 -11.294 -10.849  1.00  2.19           C  
ATOM   4673  O   MET A 298       5.273 -12.495 -11.016  1.00  2.19           O  
ATOM   4674  CB  MET A 298       7.076 -11.114  -8.948  1.00  2.19           C  
ATOM   4675  CG  MET A 298       8.201 -10.607  -9.835  1.00  2.19           C  
ATOM   4676  SD  MET A 298       9.821 -11.044  -9.226  1.00  2.19           S  
ATOM   4677  CE  MET A 298      10.776 -10.514 -10.628  1.00  2.19           C  
ATOM   4678  H   MET A 298       4.837 -12.006  -7.930  1.00  2.19           H  
ATOM   4679  HA  MET A 298       5.624  -9.640  -9.505  1.00  2.19           H  
ATOM   4680 1HB  MET A 298       7.236 -10.710  -7.950  1.00  2.19           H  
ATOM   4681 2HB  MET A 298       7.153 -12.199  -8.887  1.00  2.19           H  
ATOM   4682 1HG  MET A 298       8.094 -11.013 -10.843  1.00  2.19           H  
ATOM   4683 2HG  MET A 298       8.143  -9.516  -9.910  1.00  2.19           H  
ATOM   4684 1HE  MET A 298      11.834 -10.686 -10.438  1.00  2.19           H  
ATOM   4685 2HE  MET A 298      10.463 -11.078 -11.507  1.00  2.19           H  
ATOM   4686 3HE  MET A 298      10.602  -9.456 -10.801  1.00  2.19           H  
ATOM   4687  N   HIS A 299       5.573 -10.430 -11.857  1.00  2.00           N  
ATOM   4688  CA  HIS A 299       5.356 -10.792 -13.255  1.00  2.00           C  
ATOM   4689  C   HIS A 299       6.597 -10.715 -14.130  1.00  2.00           C  
ATOM   4690  O   HIS A 299       7.653 -10.263 -13.699  1.00  2.00           O  
ATOM   4691  CB  HIS A 299       4.240  -9.940 -13.876  1.00  2.00           C  
ATOM   4692  CG  HIS A 299       2.866 -10.275 -13.397  1.00  2.00           C  
ATOM   4693  ND1 HIS A 299       1.745  -9.604 -13.827  1.00  2.00           N  
ATOM   4694  CD2 HIS A 299       2.430 -11.217 -12.539  1.00  2.00           C  
ATOM   4695  CE1 HIS A 299       0.681 -10.137 -13.243  1.00  2.00           C  
ATOM   4696  NE2 HIS A 299       1.091 -11.107 -12.460  1.00  2.00           N  
ATOM   4697  H   HIS A 299       5.814  -9.458 -11.668  1.00  2.00           H  
ATOM   4698  HA  HIS A 299       5.020 -11.816 -13.285  1.00  2.00           H  
ATOM   4699 1HB  HIS A 299       4.424  -8.896 -13.608  1.00  2.00           H  
ATOM   4700 2HB  HIS A 299       4.276  -9.986 -14.943  1.00  2.00           H  
ATOM   4701  HD2 HIS A 299       3.019 -11.943 -11.997  1.00  2.00           H  
ATOM   4702  HE1 HIS A 299      -0.346  -9.827 -13.382  1.00  2.00           H  
ATOM   4703  HE2 HIS A 299       0.536 -11.728 -11.846  1.00  2.00           H  
ATOM   4704  N   GLY A 300       6.465 -11.171 -15.369  1.00  1.84           N  
ATOM   4705  CA  GLY A 300       7.525 -10.998 -16.353  1.00  1.84           C  
ATOM   4706  C   GLY A 300       7.018 -11.316 -17.743  1.00  1.84           C  
ATOM   4707  O   GLY A 300       6.349 -12.328 -17.965  1.00  1.84           O  
ATOM   4708  H   GLY A 300       5.594 -11.592 -15.653  1.00  1.84           H  
ATOM   4709 1HA  GLY A 300       7.841  -9.964 -16.326  1.00  1.84           H  
ATOM   4710 2HA  GLY A 300       8.378 -11.628 -16.104  1.00  1.84           H  
ATOM   4711  N   VAL A 301       7.373 -10.445 -18.686  1.00  1.74           N  
ATOM   4712  CA  VAL A 301       6.765 -10.474 -20.011  1.00  1.74           C  
ATOM   4713  C   VAL A 301       7.674 -11.050 -21.065  1.00  1.74           C  
ATOM   4714  O   VAL A 301       8.731 -10.488 -21.322  1.00  1.74           O  
ATOM   4715  CB  VAL A 301       6.468  -9.037 -20.444  1.00  1.74           C  
ATOM   4716  CG1 VAL A 301       5.759  -9.041 -21.806  1.00  1.74           C  
ATOM   4717  CG2 VAL A 301       5.746  -8.355 -19.360  1.00  1.74           C  
ATOM   4718  H   VAL A 301       7.992  -9.680 -18.425  1.00  1.74           H  
ATOM   4719  HA  VAL A 301       5.846 -11.061 -19.969  1.00  1.74           H  
ATOM   4720  HB  VAL A 301       7.412  -8.514 -20.600  1.00  1.74           H  
ATOM   4721 1HG1 VAL A 301       5.579  -8.017 -22.129  1.00  1.74           H  
ATOM   4722 2HG1 VAL A 301       6.374  -9.552 -22.541  1.00  1.74           H  
ATOM   4723 3HG1 VAL A 301       4.810  -9.567 -21.712  1.00  1.74           H  
ATOM   4724 1HG2 VAL A 301       5.568  -7.331 -19.645  1.00  1.74           H  
ATOM   4725 2HG2 VAL A 301       4.814  -8.861 -19.176  1.00  1.74           H  
ATOM   4726 3HG2 VAL A 301       6.354  -8.379 -18.457  1.00  1.74           H  
ATOM   4727  N   GLN A 302       7.256 -12.146 -21.681  1.00  1.70           N  
ATOM   4728  CA  GLN A 302       8.022 -12.817 -22.720  1.00  1.70           C  
ATOM   4729  C   GLN A 302       7.439 -12.488 -24.084  1.00  1.70           C  
ATOM   4730  O   GLN A 302       6.216 -12.389 -24.237  1.00  1.70           O  
ATOM   4731  CB  GLN A 302       8.057 -14.329 -22.489  1.00  1.70           C  
ATOM   4732  CG  GLN A 302       8.933 -15.088 -23.488  1.00  1.70           C  
ATOM   4733  CD  GLN A 302       9.032 -16.567 -23.183  1.00  1.70           C  
ATOM   4734  OE1 GLN A 302       8.223 -17.125 -22.433  1.00  1.70           O  
ATOM   4735  NE2 GLN A 302      10.031 -17.219 -23.764  1.00  1.70           N  
ATOM   4736  H   GLN A 302       6.366 -12.551 -21.401  1.00  1.70           H  
ATOM   4737  HA  GLN A 302       9.045 -12.448 -22.702  1.00  1.70           H  
ATOM   4738 1HB  GLN A 302       8.434 -14.532 -21.487  1.00  1.70           H  
ATOM   4739 2HB  GLN A 302       7.040 -14.727 -22.541  1.00  1.70           H  
ATOM   4740 1HG  GLN A 302       8.509 -14.985 -24.487  1.00  1.70           H  
ATOM   4741 2HG  GLN A 302       9.944 -14.663 -23.467  1.00  1.70           H  
ATOM   4742 1HE2 GLN A 302      10.155 -18.197 -23.601  1.00  1.70           H  
ATOM   4743 2HE2 GLN A 302      10.670 -16.725 -24.363  1.00  1.70           H  
ATOM   4744  N   PHE A 303       8.310 -12.283 -25.068  1.00  1.68           N  
ATOM   4745  CA  PHE A 303       7.849 -11.980 -26.429  1.00  1.68           C  
ATOM   4746  C   PHE A 303       8.119 -13.144 -27.402  1.00  1.68           C  
ATOM   4747  O   PHE A 303       9.267 -13.518 -27.647  1.00  1.68           O  
ATOM   4748  CB  PHE A 303       8.517 -10.698 -26.884  1.00  1.68           C  
ATOM   4749  CG  PHE A 303       8.103  -9.517 -26.053  1.00  1.68           C  
ATOM   4750  CD1 PHE A 303       8.737  -9.255 -24.850  1.00  1.68           C  
ATOM   4751  CD2 PHE A 303       7.092  -8.670 -26.461  1.00  1.68           C  
ATOM   4752  CE1 PHE A 303       8.360  -8.183 -24.077  1.00  1.68           C  
ATOM   4753  CE2 PHE A 303       6.726  -7.599 -25.684  1.00  1.68           C  
ATOM   4754  CZ  PHE A 303       7.351  -7.360 -24.507  1.00  1.68           C  
ATOM   4755  H   PHE A 303       9.314 -12.342 -24.861  1.00  1.68           H  
ATOM   4756  HA  PHE A 303       6.771 -11.813 -26.403  1.00  1.68           H  
ATOM   4757 1HB  PHE A 303       9.607 -10.801 -26.845  1.00  1.68           H  
ATOM   4758 2HB  PHE A 303       8.236 -10.503 -27.906  1.00  1.68           H  
ATOM   4759  HD1 PHE A 303       9.539  -9.919 -24.518  1.00  1.68           H  
ATOM   4760  HD2 PHE A 303       6.581  -8.860 -27.408  1.00  1.68           H  
ATOM   4761  HE1 PHE A 303       8.861  -7.994 -23.126  1.00  1.68           H  
ATOM   4762  HE2 PHE A 303       5.930  -6.943 -26.006  1.00  1.68           H  
ATOM   4763  HZ  PHE A 303       7.044  -6.524 -23.917  1.00  1.68           H  
ATOM   4764  N   GLN A 304       7.057 -13.705 -27.992  1.00  1.64           N  
ATOM   4765  CA  GLN A 304       7.215 -14.919 -28.808  1.00  1.64           C  
ATOM   4766  C   GLN A 304       8.131 -14.861 -30.034  1.00  1.64           C  
ATOM   4767  O   GLN A 304       8.803 -15.844 -30.345  1.00  1.64           O  
ATOM   4768  CB  GLN A 304       5.865 -15.370 -29.370  1.00  1.64           C  
ATOM   4769  CG  GLN A 304       4.866 -15.945 -28.406  1.00  1.64           C  
ATOM   4770  CD  GLN A 304       3.603 -16.325 -29.167  1.00  1.64           C  
ATOM   4771  OE1 GLN A 304       3.144 -15.571 -30.047  1.00  1.64           O  
ATOM   4772  NE2 GLN A 304       3.029 -17.487 -28.843  1.00  1.64           N  
ATOM   4773  H   GLN A 304       6.115 -13.338 -27.818  1.00  1.64           H  
ATOM   4774  HA  GLN A 304       7.603 -15.698 -28.151  1.00  1.64           H  
ATOM   4775 1HB  GLN A 304       5.386 -14.516 -29.851  1.00  1.64           H  
ATOM   4776 2HB  GLN A 304       6.038 -16.115 -30.144  1.00  1.64           H  
ATOM   4777 1HG  GLN A 304       5.280 -16.838 -27.944  1.00  1.64           H  
ATOM   4778 2HG  GLN A 304       4.615 -15.200 -27.646  1.00  1.64           H  
ATOM   4779 1HE2 GLN A 304       2.200 -17.783 -29.316  1.00  1.64           H  
ATOM   4780 2HE2 GLN A 304       3.430 -18.061 -28.129  1.00  1.64           H  
ATOM   4781  N   GLY A 305       8.125 -13.754 -30.760  1.00  1.56           N  
ATOM   4782  CA  GLY A 305       8.883 -13.674 -32.007  1.00  1.56           C  
ATOM   4783  C   GLY A 305      10.116 -12.781 -31.956  1.00  1.56           C  
ATOM   4784  O   GLY A 305      10.585 -12.320 -33.011  1.00  1.56           O  
ATOM   4785  H   GLY A 305       7.583 -12.959 -30.454  1.00  1.56           H  
ATOM   4786 1HA  GLY A 305       9.192 -14.677 -32.294  1.00  1.56           H  
ATOM   4787 2HA  GLY A 305       8.221 -13.333 -32.796  1.00  1.56           H  
ATOM   4788  N   ASN A 306      10.594 -12.451 -30.748  1.00  1.44           N  
ATOM   4789  CA  ASN A 306      11.732 -11.537 -30.684  1.00  1.44           C  
ATOM   4790  C   ASN A 306      12.433 -11.403 -29.343  1.00  1.44           C  
ATOM   4791  O   ASN A 306      11.880 -11.698 -28.289  1.00  1.44           O  
ATOM   4792  CB  ASN A 306      11.273 -10.174 -31.052  1.00  1.44           C  
ATOM   4793  CG  ASN A 306      10.236  -9.756 -30.102  1.00  1.44           C  
ATOM   4794  OD1 ASN A 306       9.076 -10.167 -30.228  1.00  1.44           O  
ATOM   4795  ND2 ASN A 306      10.596  -8.936 -29.164  1.00  1.44           N  
ATOM   4796  H   ASN A 306      10.188 -12.844 -29.892  1.00  1.44           H  
ATOM   4797  HA  ASN A 306      12.480 -11.881 -31.404  1.00  1.44           H  
ATOM   4798 1HB  ASN A 306      12.109  -9.471 -30.997  1.00  1.44           H  
ATOM   4799 2HB  ASN A 306      10.886 -10.137 -32.053  1.00  1.44           H  
ATOM   4800 1HD2 ASN A 306       9.907  -8.620 -28.510  1.00  1.44           H  
ATOM   4801 2HD2 ASN A 306      11.574  -8.638 -29.106  1.00  1.44           H  
ATOM   4802  N   ASN A 307      13.632 -10.841 -29.391  1.00  1.31           N  
ATOM   4803  CA  ASN A 307      14.314 -10.378 -28.187  1.00  1.31           C  
ATOM   4804  C   ASN A 307      13.986  -8.891 -28.009  1.00  1.31           C  
ATOM   4805  O   ASN A 307      13.532  -8.250 -28.962  1.00  1.31           O  
ATOM   4806  CB  ASN A 307      15.803 -10.620 -28.273  1.00  1.31           C  
ATOM   4807  CG  ASN A 307      16.141 -12.090 -28.290  1.00  1.31           C  
ATOM   4808  OD1 ASN A 307      15.582 -12.886 -27.525  1.00  1.31           O  
ATOM   4809  ND2 ASN A 307      17.037 -12.475 -29.166  1.00  1.31           N  
ATOM   4810  H   ASN A 307      14.063 -10.685 -30.295  1.00  1.31           H  
ATOM   4811  HA  ASN A 307      13.917 -10.902 -27.321  1.00  1.31           H  
ATOM   4812 1HB  ASN A 307      16.208 -10.142 -29.165  1.00  1.31           H  
ATOM   4813 2HB  ASN A 307      16.280 -10.164 -27.407  1.00  1.31           H  
ATOM   4814 1HD2 ASN A 307      17.292 -13.442 -29.229  1.00  1.31           H  
ATOM   4815 2HD2 ASN A 307      17.455 -11.815 -29.789  1.00  1.31           H  
ATOM   4816  N   ILE A 308      14.171  -8.355 -26.809  1.00  1.19           N  
ATOM   4817  CA  ILE A 308      13.953  -6.929 -26.556  1.00  1.19           C  
ATOM   4818  C   ILE A 308      15.203  -6.286 -25.951  1.00  1.19           C  
ATOM   4819  O   ILE A 308      15.967  -6.951 -25.243  1.00  1.19           O  
ATOM   4820  CB  ILE A 308      12.782  -6.705 -25.577  1.00  1.19           C  
ATOM   4821  CG1 ILE A 308      13.116  -7.342 -24.235  1.00  1.19           C  
ATOM   4822  CG2 ILE A 308      11.482  -7.277 -26.121  1.00  1.19           C  
ATOM   4823  CD1 ILE A 308      12.145  -7.026 -23.124  1.00  1.19           C  
ATOM   4824  H   ILE A 308      14.505  -8.944 -26.059  1.00  1.19           H  
ATOM   4825  HA  ILE A 308      13.735  -6.426 -27.497  1.00  1.19           H  
ATOM   4826  HB  ILE A 308      12.660  -5.639 -25.422  1.00  1.19           H  
ATOM   4827 1HG1 ILE A 308      13.152  -8.424 -24.360  1.00  1.19           H  
ATOM   4828 2HG1 ILE A 308      14.102  -6.994 -23.936  1.00  1.19           H  
ATOM   4829 1HG2 ILE A 308      10.688  -7.082 -25.411  1.00  1.19           H  
ATOM   4830 2HG2 ILE A 308      11.237  -6.812 -27.059  1.00  1.19           H  
ATOM   4831 3HG2 ILE A 308      11.581  -8.355 -26.269  1.00  1.19           H  
ATOM   4832 1HD1 ILE A 308      12.475  -7.516 -22.222  1.00  1.19           H  
ATOM   4833 2HD1 ILE A 308      12.109  -5.951 -22.960  1.00  1.19           H  
ATOM   4834 3HD1 ILE A 308      11.160  -7.387 -23.393  1.00  1.19           H  
ATOM   4835  N   ASP A 309      15.400  -4.991 -26.222  1.00  1.09           N  
ATOM   4836  CA  ASP A 309      16.530  -4.237 -25.682  1.00  1.09           C  
ATOM   4837  C   ASP A 309      16.116  -3.212 -24.614  1.00  1.09           C  
ATOM   4838  O   ASP A 309      15.354  -2.273 -24.888  1.00  1.09           O  
ATOM   4839  CB  ASP A 309      17.308  -3.537 -26.807  1.00  1.09           C  
ATOM   4840  CG  ASP A 309      18.030  -4.529 -27.780  1.00  1.09           C  
ATOM   4841  OD1 ASP A 309      18.149  -5.687 -27.455  1.00  1.09           O  
ATOM   4842  OD2 ASP A 309      18.459  -4.115 -28.837  1.00  1.09           O  
ATOM   4843  H   ASP A 309      14.739  -4.514 -26.828  1.00  1.09           H  
ATOM   4844  HA  ASP A 309      17.208  -4.943 -25.207  1.00  1.09           H  
ATOM   4845 1HB  ASP A 309      16.619  -2.917 -27.387  1.00  1.09           H  
ATOM   4846 2HB  ASP A 309      18.054  -2.876 -26.365  1.00  1.09           H  
ATOM   4847  N   LEU A 310      16.599  -3.414 -23.387  1.00  1.04           N  
ATOM   4848  CA  LEU A 310      16.278  -2.535 -22.259  1.00  1.04           C  
ATOM   4849  C   LEU A 310      17.543  -2.020 -21.598  1.00  1.04           C  
ATOM   4850  O   LEU A 310      18.375  -2.809 -21.152  1.00  1.04           O  
ATOM   4851  CB  LEU A 310      15.469  -3.275 -21.185  1.00  1.04           C  
ATOM   4852  CG  LEU A 310      15.174  -2.439 -19.894  1.00  1.04           C  
ATOM   4853  CD1 LEU A 310      14.286  -1.269 -20.219  1.00  1.04           C  
ATOM   4854  CD2 LEU A 310      14.525  -3.273 -18.887  1.00  1.04           C  
ATOM   4855  H   LEU A 310      17.223  -4.209 -23.238  1.00  1.04           H  
ATOM   4856  HA  LEU A 310      15.700  -1.688 -22.622  1.00  1.04           H  
ATOM   4857 1HB  LEU A 310      14.515  -3.582 -21.613  1.00  1.04           H  
ATOM   4858 2HB  LEU A 310      16.016  -4.164 -20.894  1.00  1.04           H  
ATOM   4859  HG  LEU A 310      16.108  -2.071 -19.498  1.00  1.04           H  
ATOM   4860 1HD1 LEU A 310      14.100  -0.689 -19.317  1.00  1.04           H  
ATOM   4861 2HD1 LEU A 310      14.762  -0.632 -20.963  1.00  1.04           H  
ATOM   4862 3HD1 LEU A 310      13.342  -1.641 -20.614  1.00  1.04           H  
ATOM   4863 1HD2 LEU A 310      14.333  -2.684 -17.990  1.00  1.04           H  
ATOM   4864 2HD2 LEU A 310      13.600  -3.616 -19.301  1.00  1.04           H  
ATOM   4865 3HD2 LEU A 310      15.161  -4.113 -18.640  1.00  1.04           H  
ATOM   4866  N   ARG A 311      17.707  -0.705 -21.560  1.00  1.03           N  
ATOM   4867  CA  ARG A 311      18.883  -0.082 -20.948  1.00  1.03           C  
ATOM   4868  C   ARG A 311      20.198  -0.646 -21.493  1.00  1.03           C  
ATOM   4869  O   ARG A 311      21.162  -0.840 -20.754  1.00  1.03           O  
ATOM   4870  CB  ARG A 311      18.807  -0.248 -19.441  1.00  1.03           C  
ATOM   4871  CG  ARG A 311      17.613   0.446 -18.835  1.00  1.03           C  
ATOM   4872  CD  ARG A 311      17.477   0.227 -17.391  1.00  1.03           C  
ATOM   4873  NE  ARG A 311      16.308   0.917 -16.882  1.00  1.03           N  
ATOM   4874  CZ  ARG A 311      15.787   0.751 -15.653  1.00  1.03           C  
ATOM   4875  NH1 ARG A 311      16.337  -0.096 -14.811  1.00  1.03           N  
ATOM   4876  NH2 ARG A 311      14.717   1.439 -15.293  1.00  1.03           N  
ATOM   4877  H   ARG A 311      16.986  -0.115 -21.948  1.00  1.03           H  
ATOM   4878  HA  ARG A 311      18.845   0.983 -21.157  1.00  1.03           H  
ATOM   4879 1HB  ARG A 311      18.769  -1.298 -19.167  1.00  1.03           H  
ATOM   4880 2HB  ARG A 311      19.702   0.180 -18.987  1.00  1.03           H  
ATOM   4881 1HG  ARG A 311      17.747   1.519 -18.980  1.00  1.03           H  
ATOM   4882 2HG  ARG A 311      16.703   0.145 -19.330  1.00  1.03           H  
ATOM   4883 1HD  ARG A 311      17.362  -0.838 -17.192  1.00  1.03           H  
ATOM   4884 2HD  ARG A 311      18.355   0.609 -16.874  1.00  1.03           H  
ATOM   4885  HE  ARG A 311      15.860   1.589 -17.502  1.00  1.03           H  
ATOM   4886 1HH1 ARG A 311      17.155  -0.622 -15.085  1.00  1.03           H  
ATOM   4887 2HH1 ARG A 311      15.943  -0.218 -13.890  1.00  1.03           H  
ATOM   4888 1HH2 ARG A 311      14.294   2.091 -15.942  1.00  1.03           H  
ATOM   4889 2HH2 ARG A 311      14.319   1.315 -14.373  1.00  1.03           H  
ATOM   4890  N   GLY A 312      20.224  -0.917 -22.797  1.00  1.05           N  
ATOM   4891  CA  GLY A 312      21.404  -1.444 -23.472  1.00  1.05           C  
ATOM   4892  C   GLY A 312      21.584  -2.971 -23.362  1.00  1.05           C  
ATOM   4893  O   GLY A 312      22.525  -3.514 -23.944  1.00  1.05           O  
ATOM   4894  H   GLY A 312      19.394  -0.729 -23.340  1.00  1.05           H  
ATOM   4895 1HA  GLY A 312      21.357  -1.165 -24.524  1.00  1.05           H  
ATOM   4896 2HA  GLY A 312      22.287  -0.952 -23.065  1.00  1.05           H  
ATOM   4897  N   THR A 313      20.685  -3.664 -22.653  1.00  1.10           N  
ATOM   4898  CA  THR A 313      20.801  -5.111 -22.476  1.00  1.10           C  
ATOM   4899  C   THR A 313      19.742  -5.892 -23.243  1.00  1.10           C  
ATOM   4900  O   THR A 313      18.540  -5.624 -23.149  1.00  1.10           O  
ATOM   4901  CB  THR A 313      20.704  -5.493 -20.984  1.00  1.10           C  
ATOM   4902  OG1 THR A 313      21.784  -4.889 -20.257  1.00  1.10           O  
ATOM   4903  CG2 THR A 313      20.739  -7.027 -20.797  1.00  1.10           C  
ATOM   4904  H   THR A 313      19.925  -3.181 -22.183  1.00  1.10           H  
ATOM   4905  HA  THR A 313      21.776  -5.426 -22.842  1.00  1.10           H  
ATOM   4906  HB  THR A 313      19.769  -5.109 -20.591  1.00  1.10           H  
ATOM   4907  HG1 THR A 313      21.674  -3.929 -20.250  1.00  1.10           H  
ATOM   4908 1HG2 THR A 313      20.658  -7.262 -19.738  1.00  1.10           H  
ATOM   4909 2HG2 THR A 313      19.904  -7.484 -21.328  1.00  1.10           H  
ATOM   4910 3HG2 THR A 313      21.675  -7.422 -21.187  1.00  1.10           H  
ATOM   4911  N   ARG A 314      20.198  -6.884 -24.002  1.00  1.16           N  
ATOM   4912  CA  ARG A 314      19.279  -7.700 -24.782  1.00  1.16           C  
ATOM   4913  C   ARG A 314      18.829  -8.909 -23.977  1.00  1.16           C  
ATOM   4914  O   ARG A 314      19.645  -9.630 -23.399  1.00  1.16           O  
ATOM   4915  CB  ARG A 314      19.907  -8.128 -26.091  1.00  1.16           C  
ATOM   4916  CG  ARG A 314      18.988  -8.931 -26.988  1.00  1.16           C  
ATOM   4917  CD  ARG A 314      19.510  -9.000 -28.378  1.00  1.16           C  
ATOM   4918  NE  ARG A 314      19.435  -7.692 -29.023  1.00  1.16           N  
ATOM   4919  CZ  ARG A 314      19.905  -7.388 -30.247  1.00  1.16           C  
ATOM   4920  NH1 ARG A 314      20.493  -8.314 -30.991  1.00  1.16           N  
ATOM   4921  NH2 ARG A 314      19.771  -6.147 -30.697  1.00  1.16           N  
ATOM   4922  H   ARG A 314      21.189  -7.062 -24.048  1.00  1.16           H  
ATOM   4923  HA  ARG A 314      18.406  -7.100 -25.028  1.00  1.16           H  
ATOM   4924 1HB  ARG A 314      20.204  -7.237 -26.649  1.00  1.16           H  
ATOM   4925 2HB  ARG A 314      20.800  -8.718 -25.901  1.00  1.16           H  
ATOM   4926 1HG  ARG A 314      18.868  -9.942 -26.597  1.00  1.16           H  
ATOM   4927 2HG  ARG A 314      18.012  -8.430 -27.016  1.00  1.16           H  
ATOM   4928 1HD  ARG A 314      20.550  -9.317 -28.367  1.00  1.16           H  
ATOM   4929 2HD  ARG A 314      18.917  -9.703 -28.959  1.00  1.16           H  
ATOM   4930  HE  ARG A 314      18.983  -6.925 -28.487  1.00  1.16           H  
ATOM   4931 1HH1 ARG A 314      20.590  -9.256 -30.638  1.00  1.16           H  
ATOM   4932 2HH1 ARG A 314      20.844  -8.079 -31.908  1.00  1.16           H  
ATOM   4933 1HH2 ARG A 314      19.308  -5.430 -30.094  1.00  1.16           H  
ATOM   4934 2HH2 ARG A 314      20.112  -5.895 -31.607  1.00  1.16           H  
ATOM   4935  N   ARG A 315      17.518  -9.100 -23.929  1.00  1.22           N  
ATOM   4936  CA  ARG A 315      16.886 -10.171 -23.171  1.00  1.22           C  
ATOM   4937  C   ARG A 315      15.636 -10.668 -23.909  1.00  1.22           C  
ATOM   4938  O   ARG A 315      15.146  -9.987 -24.795  1.00  1.22           O  
ATOM   4939  CB  ARG A 315      16.556  -9.628 -21.784  1.00  1.22           C  
ATOM   4940  CG  ARG A 315      15.558  -8.486 -21.779  1.00  1.22           C  
ATOM   4941  CD  ARG A 315      15.399  -7.833 -20.429  1.00  1.22           C  
ATOM   4942  NE  ARG A 315      16.476  -6.890 -20.091  1.00  1.22           N  
ATOM   4943  CZ  ARG A 315      16.813  -6.527 -18.828  1.00  1.22           C  
ATOM   4944  NH1 ARG A 315      16.218  -7.085 -17.798  1.00  1.22           N  
ATOM   4945  NH2 ARG A 315      17.732  -5.602 -18.612  1.00  1.22           N  
ATOM   4946  H   ARG A 315      16.928  -8.431 -24.426  1.00  1.22           H  
ATOM   4947  HA  ARG A 315      17.589 -10.998 -23.073  1.00  1.22           H  
ATOM   4948 1HB  ARG A 315      16.144 -10.425 -21.165  1.00  1.22           H  
ATOM   4949 2HB  ARG A 315      17.470  -9.273 -21.304  1.00  1.22           H  
ATOM   4950 1HG  ARG A 315      15.913  -7.719 -22.474  1.00  1.22           H  
ATOM   4951 2HG  ARG A 315      14.599  -8.851 -22.118  1.00  1.22           H  
ATOM   4952 1HD  ARG A 315      14.459  -7.285 -20.425  1.00  1.22           H  
ATOM   4953 2HD  ARG A 315      15.363  -8.604 -19.660  1.00  1.22           H  
ATOM   4954  HE  ARG A 315      16.962  -6.437 -20.859  1.00  1.22           H  
ATOM   4955 1HH1 ARG A 315      15.519  -7.799 -17.943  1.00  1.22           H  
ATOM   4956 2HH1 ARG A 315      16.472  -6.808 -16.860  1.00  1.22           H  
ATOM   4957 1HH2 ARG A 315      18.173  -5.120 -19.389  1.00  1.22           H  
ATOM   4958 2HH2 ARG A 315      17.969  -5.341 -17.667  1.00  1.22           H  
ATOM   4959  N   ASP A 316      15.107 -11.856 -23.586  1.00  1.26           N  
ATOM   4960  CA  ASP A 316      13.896 -12.319 -24.306  1.00  1.26           C  
ATOM   4961  C   ASP A 316      12.563 -11.937 -23.642  1.00  1.26           C  
ATOM   4962  O   ASP A 316      11.482 -12.359 -24.085  1.00  1.26           O  
ATOM   4963  CB  ASP A 316      13.940 -13.832 -24.554  1.00  1.26           C  
ATOM   4964  CG  ASP A 316      13.956 -14.706 -23.285  1.00  1.26           C  
ATOM   4965  OD1 ASP A 316      14.035 -14.173 -22.206  1.00  1.26           O  
ATOM   4966  OD2 ASP A 316      13.869 -15.911 -23.424  1.00  1.26           O  
ATOM   4967  H   ASP A 316      15.524 -12.432 -22.868  1.00  1.26           H  
ATOM   4968  HA  ASP A 316      13.905 -11.853 -25.288  1.00  1.26           H  
ATOM   4969 1HB  ASP A 316      13.070 -14.113 -25.151  1.00  1.26           H  
ATOM   4970 2HB  ASP A 316      14.823 -14.069 -25.151  1.00  1.26           H  
ATOM   4971  N   GLY A 317      12.652 -11.119 -22.607  1.00  1.30           N  
ATOM   4972  CA  GLY A 317      11.487 -10.680 -21.874  1.00  1.30           C  
ATOM   4973  C   GLY A 317      11.861  -9.809 -20.689  1.00  1.30           C  
ATOM   4974  O   GLY A 317      13.040  -9.626 -20.391  1.00  1.30           O  
ATOM   4975  H   GLY A 317      13.565 -10.821 -22.312  1.00  1.30           H  
ATOM   4976 1HA  GLY A 317      10.831 -10.124 -22.542  1.00  1.30           H  
ATOM   4977 2HA  GLY A 317      10.941 -11.552 -21.523  1.00  1.30           H  
ATOM   4978  N   LEU A 318      10.866  -9.266 -19.999  1.00  1.33           N  
ATOM   4979  CA  LEU A 318      11.175  -8.367 -18.889  1.00  1.33           C  
ATOM   4980  C   LEU A 318      10.365  -8.554 -17.615  1.00  1.33           C  
ATOM   4981  O   LEU A 318       9.136  -8.492 -17.636  1.00  1.33           O  
ATOM   4982  CB  LEU A 318      10.980  -6.930 -19.348  1.00  1.33           C  
ATOM   4983  CG  LEU A 318      11.247  -5.914 -18.300  1.00  1.33           C  
ATOM   4984  CD1 LEU A 318      12.706  -6.009 -17.928  1.00  1.33           C  
ATOM   4985  CD2 LEU A 318      10.888  -4.561 -18.803  1.00  1.33           C  
ATOM   4986  H   LEU A 318       9.914  -9.480 -20.289  1.00  1.33           H  
ATOM   4987  HA  LEU A 318      12.221  -8.508 -18.628  1.00  1.33           H  
ATOM   4988 1HB  LEU A 318      11.650  -6.730 -20.171  1.00  1.33           H  
ATOM   4989 2HB  LEU A 318       9.951  -6.805 -19.690  1.00  1.33           H  
ATOM   4990  HG  LEU A 318      10.658  -6.119 -17.416  1.00  1.33           H  
ATOM   4991 1HD1 LEU A 318      12.932  -5.278 -17.153  1.00  1.33           H  
ATOM   4992 2HD1 LEU A 318      12.928  -7.002 -17.558  1.00  1.33           H  
ATOM   4993 3HD1 LEU A 318      13.308  -5.822 -18.801  1.00  1.33           H  
ATOM   4994 1HD2 LEU A 318      11.106  -3.848 -18.019  1.00  1.33           H  
ATOM   4995 2HD2 LEU A 318      11.464  -4.325 -19.695  1.00  1.33           H  
ATOM   4996 3HD2 LEU A 318       9.833  -4.533 -19.035  1.00  1.33           H  
ATOM   4997  N   ALA A 319      11.070  -8.761 -16.497  1.00  1.36           N  
ATOM   4998  CA  ALA A 319      10.440  -8.880 -15.182  1.00  1.36           C  
ATOM   4999  C   ALA A 319       9.749  -7.579 -14.800  1.00  1.36           C  
ATOM   5000  O   ALA A 319      10.295  -6.498 -15.025  1.00  1.36           O  
ATOM   5001  CB  ALA A 319      11.463  -9.226 -14.125  1.00  1.36           C  
ATOM   5002  H   ALA A 319      12.076  -8.822 -16.563  1.00  1.36           H  
ATOM   5003  HA  ALA A 319       9.706  -9.670 -15.214  1.00  1.36           H  
ATOM   5004 1HB  ALA A 319      10.955  -9.313 -13.179  1.00  1.36           H  
ATOM   5005 2HB  ALA A 319      11.946 -10.170 -14.372  1.00  1.36           H  
ATOM   5006 3HB  ALA A 319      12.209  -8.437 -14.067  1.00  1.36           H  
ATOM   5007  N   LEU A 320       8.582  -7.687 -14.181  1.00  1.38           N  
ATOM   5008  CA  LEU A 320       7.856  -6.519 -13.707  1.00  1.38           C  
ATOM   5009  C   LEU A 320       7.361  -6.710 -12.264  1.00  1.38           C  
ATOM   5010  O   LEU A 320       6.844  -7.766 -11.884  1.00  1.38           O  
ATOM   5011  CB  LEU A 320       6.645  -6.233 -14.623  1.00  1.38           C  
ATOM   5012  CG  LEU A 320       6.907  -5.901 -16.146  1.00  1.38           C  
ATOM   5013  CD1 LEU A 320       5.580  -5.893 -16.866  1.00  1.38           C  
ATOM   5014  CD2 LEU A 320       7.596  -4.543 -16.308  1.00  1.38           C  
ATOM   5015  H   LEU A 320       8.201  -8.609 -14.027  1.00  1.38           H  
ATOM   5016  HA  LEU A 320       8.528  -5.669 -13.725  1.00  1.38           H  
ATOM   5017 1HB  LEU A 320       5.977  -7.093 -14.587  1.00  1.38           H  
ATOM   5018 2HB  LEU A 320       6.122  -5.380 -14.206  1.00  1.38           H  
ATOM   5019  HG  LEU A 320       7.532  -6.679 -16.588  1.00  1.38           H  
ATOM   5020 1HD1 LEU A 320       5.745  -5.684 -17.913  1.00  1.38           H  
ATOM   5021 2HD1 LEU A 320       5.098  -6.866 -16.760  1.00  1.38           H  
ATOM   5022 3HD1 LEU A 320       4.941  -5.130 -16.445  1.00  1.38           H  
ATOM   5023 1HD2 LEU A 320       7.755  -4.339 -17.365  1.00  1.38           H  
ATOM   5024 2HD2 LEU A 320       6.971  -3.753 -15.873  1.00  1.38           H  
ATOM   5025 3HD2 LEU A 320       8.557  -4.571 -15.804  1.00  1.38           H  
ATOM   5026  N   PHE A 321       7.433  -5.660 -11.478  1.00  1.37           N  
ATOM   5027  CA  PHE A 321       6.886  -5.665 -10.128  1.00  1.37           C  
ATOM   5028  C   PHE A 321       5.657  -4.761 -10.111  1.00  1.37           C  
ATOM   5029  O   PHE A 321       5.479  -3.977 -11.045  1.00  1.37           O  
ATOM   5030  CB  PHE A 321       7.925  -5.216  -9.095  1.00  1.37           C  
ATOM   5031  CG  PHE A 321       9.047  -6.183  -8.841  1.00  1.37           C  
ATOM   5032  CD1 PHE A 321      10.193  -6.212  -9.623  1.00  1.37           C  
ATOM   5033  CD2 PHE A 321       8.960  -7.056  -7.772  1.00  1.37           C  
ATOM   5034  CE1 PHE A 321      11.217  -7.079  -9.337  1.00  1.37           C  
ATOM   5035  CE2 PHE A 321       9.982  -7.926  -7.484  1.00  1.37           C  
ATOM   5036  CZ  PHE A 321      11.116  -7.934  -8.266  1.00  1.37           C  
ATOM   5037  H   PHE A 321       7.879  -4.821 -11.826  1.00  1.37           H  
ATOM   5038  HA  PHE A 321       6.605  -6.687  -9.890  1.00  1.37           H  
ATOM   5039 1HB  PHE A 321       8.367  -4.282  -9.430  1.00  1.37           H  
ATOM   5040 2HB  PHE A 321       7.445  -5.003  -8.148  1.00  1.37           H  
ATOM   5041  HD1 PHE A 321      10.288  -5.547 -10.456  1.00  1.37           H  
ATOM   5042  HD2 PHE A 321       8.066  -7.043  -7.149  1.00  1.37           H  
ATOM   5043  HE1 PHE A 321      12.113  -7.089  -9.959  1.00  1.37           H  
ATOM   5044  HE2 PHE A 321       9.899  -8.607  -6.638  1.00  1.37           H  
ATOM   5045  HZ  PHE A 321      11.928  -8.623  -8.039  1.00  1.37           H  
ATOM   5046  N   PRO A 322       4.724  -4.924  -9.169  1.00  1.33           N  
ATOM   5047  CA  PRO A 322       3.587  -4.045  -9.005  1.00  1.33           C  
ATOM   5048  C   PRO A 322       4.067  -2.603  -8.942  1.00  1.33           C  
ATOM   5049  O   PRO A 322       4.972  -2.266  -8.178  1.00  1.33           O  
ATOM   5050  CB  PRO A 322       3.002  -4.546  -7.681  1.00  1.33           C  
ATOM   5051  CG  PRO A 322       3.367  -6.032  -7.666  1.00  1.33           C  
ATOM   5052  CD  PRO A 322       4.736  -6.097  -8.259  1.00  1.33           C  
ATOM   5053  HA  PRO A 322       2.882  -4.190  -9.835  1.00  1.33           H  
ATOM   5054 1HB  PRO A 322       3.450  -4.005  -6.846  1.00  1.33           H  
ATOM   5055 2HB  PRO A 322       1.920  -4.354  -7.649  1.00  1.33           H  
ATOM   5056 1HG  PRO A 322       3.362  -6.431  -6.654  1.00  1.33           H  
ATOM   5057 2HG  PRO A 322       2.616  -6.617  -8.231  1.00  1.33           H  
ATOM   5058 1HD  PRO A 322       5.498  -6.008  -7.478  1.00  1.33           H  
ATOM   5059 2HD  PRO A 322       4.797  -7.049  -8.809  1.00  1.33           H  
ATOM   5060  N   HIS A 323       3.410  -1.761  -9.724  1.00  1.26           N  
ATOM   5061  CA  HIS A 323       3.696  -0.344  -9.914  1.00  1.26           C  
ATOM   5062  C   HIS A 323       5.092  -0.089 -10.486  1.00  1.26           C  
ATOM   5063  O   HIS A 323       5.709   0.941 -10.207  1.00  1.26           O  
ATOM   5064  CB  HIS A 323       3.492   0.470  -8.635  1.00  1.26           C  
ATOM   5065  CG  HIS A 323       2.088   0.414  -8.099  1.00  1.26           C  
ATOM   5066  ND1 HIS A 323       1.576   1.386  -7.273  1.00  1.26           N  
ATOM   5067  CD2 HIS A 323       1.102  -0.506  -8.250  1.00  1.26           C  
ATOM   5068  CE1 HIS A 323       0.329   1.083  -6.957  1.00  1.26           C  
ATOM   5069  NE2 HIS A 323       0.020  -0.065  -7.532  1.00  1.26           N  
ATOM   5070  H   HIS A 323       2.695  -2.150 -10.326  1.00  1.26           H  
ATOM   5071  HA  HIS A 323       3.005   0.049 -10.647  1.00  1.26           H  
ATOM   5072 1HB  HIS A 323       4.172   0.121  -7.860  1.00  1.26           H  
ATOM   5073 2HB  HIS A 323       3.734   1.512  -8.834  1.00  1.26           H  
ATOM   5074  HD2 HIS A 323       1.156  -1.427  -8.829  1.00  1.26           H  
ATOM   5075  HE1 HIS A 323      -0.329   1.679  -6.317  1.00  1.26           H  
ATOM   5076  HE2 HIS A 323      -0.869  -0.545  -7.461  1.00  1.26           H  
ATOM   5077  N   LEU A 324       5.556  -1.007 -11.339  1.00  1.16           N  
ATOM   5078  CA  LEU A 324       6.849  -0.843 -12.013  1.00  1.16           C  
ATOM   5079  C   LEU A 324       6.688  -0.643 -13.502  1.00  1.16           C  
ATOM   5080  O   LEU A 324       6.009  -1.414 -14.180  1.00  1.16           O  
ATOM   5081  CB  LEU A 324       7.753  -2.054 -11.799  1.00  1.16           C  
ATOM   5082  CG  LEU A 324       9.187  -1.967 -12.363  1.00  1.16           C  
ATOM   5083  CD1 LEU A 324      10.082  -2.831 -11.527  1.00  1.16           C  
ATOM   5084  CD2 LEU A 324       9.219  -2.472 -13.800  1.00  1.16           C  
ATOM   5085  H   LEU A 324       4.992  -1.850 -11.498  1.00  1.16           H  
ATOM   5086  HA  LEU A 324       7.344   0.036 -11.604  1.00  1.16           H  
ATOM   5087 1HB  LEU A 324       7.812  -2.255 -10.731  1.00  1.16           H  
ATOM   5088 2HB  LEU A 324       7.283  -2.898 -12.285  1.00  1.16           H  
ATOM   5089  HG  LEU A 324       9.538  -0.937 -12.320  1.00  1.16           H  
ATOM   5090 1HD1 LEU A 324      11.102  -2.785 -11.909  1.00  1.16           H  
ATOM   5091 2HD1 LEU A 324      10.066  -2.490 -10.489  1.00  1.16           H  
ATOM   5092 3HD1 LEU A 324       9.721  -3.837 -11.588  1.00  1.16           H  
ATOM   5093 1HD2 LEU A 324      10.241  -2.420 -14.185  1.00  1.16           H  
ATOM   5094 2HD2 LEU A 324       8.884  -3.484 -13.811  1.00  1.16           H  
ATOM   5095 3HD2 LEU A 324       8.577  -1.883 -14.430  1.00  1.16           H  
ATOM   5096  N   SER A 325       7.323   0.391 -14.021  1.00  1.05           N  
ATOM   5097  CA  SER A 325       7.244   0.659 -15.446  1.00  1.05           C  
ATOM   5098  C   SER A 325       8.599   0.547 -16.147  1.00  1.05           C  
ATOM   5099  O   SER A 325       9.648   0.776 -15.539  1.00  1.05           O  
ATOM   5100  CB  SER A 325       6.683   2.031 -15.633  1.00  1.05           C  
ATOM   5101  OG  SER A 325       7.531   2.971 -15.029  1.00  1.05           O  
ATOM   5102  H   SER A 325       7.865   0.999 -13.424  1.00  1.05           H  
ATOM   5103  HA  SER A 325       6.575  -0.061 -15.902  1.00  1.05           H  
ATOM   5104 1HB  SER A 325       6.610   2.233 -16.699  1.00  1.05           H  
ATOM   5105 2HB  SER A 325       5.683   2.105 -15.209  1.00  1.05           H  
ATOM   5106  HG  SER A 325       7.626   3.687 -15.673  1.00  1.05           H  
ATOM   5107  N   ALA A 326       8.559   0.242 -17.446  1.00  0.97           N  
ATOM   5108  CA  ALA A 326       9.758   0.202 -18.278  1.00  0.97           C  
ATOM   5109  C   ALA A 326       9.443   0.394 -19.762  1.00  0.97           C  
ATOM   5110  O   ALA A 326       8.361   0.051 -20.236  1.00  0.97           O  
ATOM   5111  CB  ALA A 326      10.460  -1.131 -18.099  1.00  0.97           C  
ATOM   5112  H   ALA A 326       7.656  -0.009 -17.846  1.00  0.97           H  
ATOM   5113  HA  ALA A 326      10.416   1.011 -17.963  1.00  0.97           H  
ATOM   5114 1HB  ALA A 326      11.368  -1.154 -18.705  1.00  0.97           H  
ATOM   5115 2HB  ALA A 326      10.718  -1.276 -17.049  1.00  0.97           H  
ATOM   5116 3HB  ALA A 326       9.783  -1.916 -18.421  1.00  0.97           H  
ATOM   5117  N   THR A 327      10.422   0.883 -20.514  1.00  0.91           N  
ATOM   5118  CA  THR A 327      10.288   0.976 -21.969  1.00  0.91           C  
ATOM   5119  C   THR A 327      11.350   0.095 -22.608  1.00  0.91           C  
ATOM   5120  O   THR A 327      12.504   0.136 -22.191  1.00  0.91           O  
ATOM   5121  CB  THR A 327      10.477   2.411 -22.518  1.00  0.91           C  
ATOM   5122  OG1 THR A 327       9.501   3.351 -21.975  1.00  0.91           O  
ATOM   5123  CG2 THR A 327      10.380   2.408 -24.068  1.00  0.91           C  
ATOM   5124  H   THR A 327      11.285   1.177 -20.081  1.00  0.91           H  
ATOM   5125  HA  THR A 327       9.311   0.606 -22.266  1.00  0.91           H  
ATOM   5126  HB  THR A 327      11.471   2.768 -22.244  1.00  0.91           H  
ATOM   5127  HG1 THR A 327       9.815   4.250 -22.282  1.00  0.91           H  
ATOM   5128 1HG2 THR A 327      10.536   3.419 -24.443  1.00  0.91           H  
ATOM   5129 2HG2 THR A 327      11.134   1.761 -24.495  1.00  0.91           H  
ATOM   5130 3HG2 THR A 327       9.400   2.053 -24.373  1.00  0.91           H  
ATOM   5131  N   ALA A 328      10.977  -0.686 -23.618  1.00  0.90           N  
ATOM   5132  CA  ALA A 328      11.951  -1.542 -24.295  1.00  0.90           C  
ATOM   5133  C   ALA A 328      11.777  -1.484 -25.804  1.00  0.90           C  
ATOM   5134  O   ALA A 328      10.662  -1.348 -26.314  1.00  0.90           O  
ATOM   5135  CB  ALA A 328      11.808  -2.972 -23.817  1.00  0.90           C  
ATOM   5136  H   ALA A 328       9.999  -0.671 -23.911  1.00  0.90           H  
ATOM   5137  HA  ALA A 328      12.953  -1.182 -24.057  1.00  0.90           H  
ATOM   5138 1HB  ALA A 328      12.561  -3.582 -24.313  1.00  0.90           H  
ATOM   5139 2HB  ALA A 328      11.961  -3.012 -22.738  1.00  0.90           H  
ATOM   5140 3HB  ALA A 328      10.813  -3.344 -24.059  1.00  0.90           H  
ATOM   5141  N   LEU A 329      12.881  -1.613 -26.528  1.00  0.93           N  
ATOM   5142  CA  LEU A 329      12.787  -1.581 -27.980  1.00  0.93           C  
ATOM   5143  C   LEU A 329      12.935  -2.953 -28.586  1.00  0.93           C  
ATOM   5144  O   LEU A 329      13.637  -3.813 -28.054  1.00  0.93           O  
ATOM   5145  CB  LEU A 329      13.848  -0.656 -28.580  1.00  0.93           C  
ATOM   5146  CG  LEU A 329      13.803   0.780 -28.105  1.00  0.93           C  
ATOM   5147  CD1 LEU A 329      14.942   1.557 -28.722  1.00  0.93           C  
ATOM   5148  CD2 LEU A 329      12.465   1.386 -28.464  1.00  0.93           C  
ATOM   5149  H   LEU A 329      13.784  -1.737 -26.064  1.00  0.93           H  
ATOM   5150  HA  LEU A 329      11.811  -1.195 -28.254  1.00  0.93           H  
ATOM   5151 1HB  LEU A 329      14.832  -1.060 -28.348  1.00  0.93           H  
ATOM   5152 2HB  LEU A 329      13.721  -0.651 -29.666  1.00  0.93           H  
ATOM   5153  HG  LEU A 329      13.926   0.793 -27.046  1.00  0.93           H  
ATOM   5154 1HD1 LEU A 329      14.921   2.582 -28.371  1.00  0.93           H  
ATOM   5155 2HD1 LEU A 329      15.890   1.095 -28.435  1.00  0.93           H  
ATOM   5156 3HD1 LEU A 329      14.842   1.545 -29.808  1.00  0.93           H  
ATOM   5157 1HD2 LEU A 329      12.402   2.418 -28.125  1.00  0.93           H  
ATOM   5158 2HD2 LEU A 329      12.328   1.357 -29.548  1.00  0.93           H  
ATOM   5159 3HD2 LEU A 329      11.700   0.807 -27.983  1.00  0.93           H  
ATOM   5160  N   MET A 330      12.290  -3.166 -29.716  1.00  0.99           N  
ATOM   5161  CA  MET A 330      12.491  -4.414 -30.425  1.00  0.99           C  
ATOM   5162  C   MET A 330      12.347  -4.283 -31.920  1.00  0.99           C  
ATOM   5163  O   MET A 330      11.813  -3.301 -32.446  1.00  0.99           O  
ATOM   5164  CB  MET A 330      11.569  -5.498 -29.918  1.00  0.99           C  
ATOM   5165  CG  MET A 330      10.137  -5.243 -30.075  1.00  0.99           C  
ATOM   5166  SD  MET A 330       9.488  -5.580 -31.718  1.00  0.99           S  
ATOM   5167  CE  MET A 330       9.475  -7.246 -31.842  1.00  0.99           C  
ATOM   5168  H   MET A 330      11.669  -2.444 -30.083  1.00  0.99           H  
ATOM   5169  HA  MET A 330      13.512  -4.745 -30.239  1.00  0.99           H  
ATOM   5170 1HB  MET A 330      11.803  -6.440 -30.411  1.00  0.99           H  
ATOM   5171 2HB  MET A 330      11.755  -5.638 -28.867  1.00  0.99           H  
ATOM   5172 1HG  MET A 330       9.637  -5.894 -29.373  1.00  0.99           H  
ATOM   5173 2HG  MET A 330       9.928  -4.206 -29.824  1.00  0.99           H  
ATOM   5174 1HE  MET A 330       9.101  -7.535 -32.783  1.00  0.99           H  
ATOM   5175 2HE  MET A 330      10.491  -7.595 -31.737  1.00  0.99           H  
ATOM   5176 3HE  MET A 330       8.836  -7.650 -31.066  1.00  0.99           H  
ATOM   5177  N   GLN A 331      12.857  -5.292 -32.593  1.00  1.06           N  
ATOM   5178  CA  GLN A 331      12.742  -5.416 -34.020  1.00  1.06           C  
ATOM   5179  C   GLN A 331      12.375  -6.887 -34.301  1.00  1.06           C  
ATOM   5180  O   GLN A 331      13.165  -7.771 -33.978  1.00  1.06           O  
ATOM   5181  CB  GLN A 331      14.054  -4.983 -34.665  1.00  1.06           C  
ATOM   5182  CG  GLN A 331      14.024  -4.956 -36.122  1.00  1.06           C  
ATOM   5183  CD  GLN A 331      15.294  -4.392 -36.743  1.00  1.06           C  
ATOM   5184  OE1 GLN A 331      16.405  -4.684 -36.285  1.00  1.06           O  
ATOM   5185  NE2 GLN A 331      15.141  -3.570 -37.782  1.00  1.06           N  
ATOM   5186  H   GLN A 331      13.315  -6.030 -32.078  1.00  1.06           H  
ATOM   5187  HA  GLN A 331      11.968  -4.740 -34.355  1.00  1.06           H  
ATOM   5188 1HB  GLN A 331      14.309  -3.978 -34.324  1.00  1.06           H  
ATOM   5189 2HB  GLN A 331      14.853  -5.651 -34.354  1.00  1.06           H  
ATOM   5190 1HG  GLN A 331      13.892  -5.981 -36.462  1.00  1.06           H  
ATOM   5191 2HG  GLN A 331      13.185  -4.335 -36.427  1.00  1.06           H  
ATOM   5192 1HE2 GLN A 331      15.941  -3.167 -38.224  1.00  1.06           H  
ATOM   5193 2HE2 GLN A 331      14.200  -3.348 -38.128  1.00  1.06           H  
ATOM   5194  N   PRO A 332      11.184  -7.194 -34.849  1.00  1.15           N  
ATOM   5195  CA  PRO A 332      10.661  -8.540 -35.017  1.00  1.15           C  
ATOM   5196  C   PRO A 332      11.461  -9.359 -36.000  1.00  1.15           C  
ATOM   5197  O   PRO A 332      11.892  -8.860 -37.040  1.00  1.15           O  
ATOM   5198  CB  PRO A 332       9.260  -8.265 -35.562  1.00  1.15           C  
ATOM   5199  CG  PRO A 332       9.331  -6.909 -36.151  1.00  1.15           C  
ATOM   5200  CD  PRO A 332      10.334  -6.154 -35.375  1.00  1.15           C  
ATOM   5201  HA  PRO A 332      10.616  -9.042 -34.052  1.00  1.15           H  
ATOM   5202 1HB  PRO A 332       8.998  -9.017 -36.318  1.00  1.15           H  
ATOM   5203 2HB  PRO A 332       8.525  -8.342 -34.783  1.00  1.15           H  
ATOM   5204 1HG  PRO A 332       9.634  -6.993 -37.161  1.00  1.15           H  
ATOM   5205 2HG  PRO A 332       8.340  -6.431 -36.155  1.00  1.15           H  
ATOM   5206 1HD  PRO A 332      10.898  -5.555 -36.085  1.00  1.15           H  
ATOM   5207 2HD  PRO A 332       9.855  -5.551 -34.597  1.00  1.15           H  
ATOM   5208  N   GLU A 333      11.557 -10.662 -35.714  1.00  1.25           N  
ATOM   5209  CA  GLU A 333      12.270 -11.570 -36.602  1.00  1.25           C  
ATOM   5210  C   GLU A 333      11.371 -12.143 -37.702  1.00  1.25           C  
ATOM   5211  O   GLU A 333      11.862 -12.745 -38.662  1.00  1.25           O  
ATOM   5212  CB  GLU A 333      12.882 -12.701 -35.766  1.00  1.25           C  
ATOM   5213  CG  GLU A 333      13.944 -12.217 -34.752  1.00  1.25           C  
ATOM   5214  CD  GLU A 333      14.539 -13.320 -33.881  1.00  1.25           C  
ATOM   5215  OE1 GLU A 333      14.156 -14.456 -34.033  1.00  1.25           O  
ATOM   5216  OE2 GLU A 333      15.375 -13.008 -33.056  1.00  1.25           O  
ATOM   5217  H   GLU A 333      11.182 -11.043 -34.839  1.00  1.25           H  
ATOM   5218  HA  GLU A 333      13.077 -11.015 -37.081  1.00  1.25           H  
ATOM   5219 1HB  GLU A 333      12.091 -13.206 -35.208  1.00  1.25           H  
ATOM   5220 2HB  GLU A 333      13.342 -13.437 -36.424  1.00  1.25           H  
ATOM   5221 1HG  GLU A 333      14.750 -11.725 -35.296  1.00  1.25           H  
ATOM   5222 2HG  GLU A 333      13.478 -11.472 -34.104  1.00  1.25           H  
ATOM   5223  N   ARG A 334      10.061 -11.990 -37.522  1.00  1.36           N  
ATOM   5224  CA  ARG A 334       9.039 -12.540 -38.411  1.00  1.36           C  
ATOM   5225  C   ARG A 334       7.875 -11.566 -38.615  1.00  1.36           C  
ATOM   5226  O   ARG A 334       7.720 -10.614 -37.856  1.00  1.36           O  
ATOM   5227  CB  ARG A 334       8.489 -13.855 -37.855  1.00  1.36           C  
ATOM   5228  CG  ARG A 334       9.498 -15.012 -37.738  1.00  1.36           C  
ATOM   5229  CD  ARG A 334       9.906 -15.521 -39.080  1.00  1.36           C  
ATOM   5230  NE  ARG A 334      10.765 -16.691 -38.988  1.00  1.36           N  
ATOM   5231  CZ  ARG A 334      12.111 -16.666 -38.862  1.00  1.36           C  
ATOM   5232  NH1 ARG A 334      12.770 -15.525 -38.804  1.00  1.36           N  
ATOM   5233  NH2 ARG A 334      12.780 -17.808 -38.794  1.00  1.36           N  
ATOM   5234  H   ARG A 334       9.770 -11.467 -36.714  1.00  1.36           H  
ATOM   5235  HA  ARG A 334       9.497 -12.735 -39.381  1.00  1.36           H  
ATOM   5236 1HB  ARG A 334       8.089 -13.677 -36.858  1.00  1.36           H  
ATOM   5237 2HB  ARG A 334       7.662 -14.194 -38.478  1.00  1.36           H  
ATOM   5238 1HG  ARG A 334      10.387 -14.700 -37.194  1.00  1.36           H  
ATOM   5239 2HG  ARG A 334       9.027 -15.836 -37.202  1.00  1.36           H  
ATOM   5240 1HD  ARG A 334       9.019 -15.795 -39.649  1.00  1.36           H  
ATOM   5241 2HD  ARG A 334      10.450 -14.742 -39.615  1.00  1.36           H  
ATOM   5242  HE  ARG A 334      10.319 -17.597 -39.028  1.00  1.36           H  
ATOM   5243 1HH1 ARG A 334      12.283 -14.616 -38.844  1.00  1.36           H  
ATOM   5244 2HH1 ARG A 334      13.773 -15.533 -38.706  1.00  1.36           H  
ATOM   5245 1HH2 ARG A 334      12.284 -18.687 -38.837  1.00  1.36           H  
ATOM   5246 2HH2 ARG A 334      13.784 -17.798 -38.700  1.00  1.36           H  
ATOM   5247  N   VAL A 335       7.068 -11.805 -39.649  1.00  1.48           N  
ATOM   5248  CA  VAL A 335       5.848 -11.026 -39.893  1.00  1.48           C  
ATOM   5249  C   VAL A 335       4.651 -11.690 -39.219  1.00  1.48           C  
ATOM   5250  O   VAL A 335       4.446 -12.892 -39.404  1.00  1.48           O  
ATOM   5251  CB  VAL A 335       5.521 -10.963 -41.411  1.00  1.48           C  
ATOM   5252  CG1 VAL A 335       4.206 -10.213 -41.639  1.00  1.48           C  
ATOM   5253  CG2 VAL A 335       6.632 -10.289 -42.193  1.00  1.48           C  
ATOM   5254  H   VAL A 335       7.279 -12.578 -40.263  1.00  1.48           H  
ATOM   5255  HA  VAL A 335       5.973 -10.027 -39.483  1.00  1.48           H  
ATOM   5256  HB  VAL A 335       5.394 -11.982 -41.777  1.00  1.48           H  
ATOM   5257 1HG1 VAL A 335       3.975 -10.197 -42.702  1.00  1.48           H  
ATOM   5258 2HG1 VAL A 335       3.400 -10.712 -41.109  1.00  1.48           H  
ATOM   5259 3HG1 VAL A 335       4.296  -9.196 -41.277  1.00  1.48           H  
ATOM   5260 1HG2 VAL A 335       6.370 -10.291 -43.253  1.00  1.48           H  
ATOM   5261 2HG2 VAL A 335       6.737  -9.284 -41.874  1.00  1.48           H  
ATOM   5262 3HG2 VAL A 335       7.565 -10.833 -42.052  1.00  1.48           H  
ATOM   5263  N   GLY A 336       3.857 -10.940 -38.447  1.00  1.59           N  
ATOM   5264  CA  GLY A 336       2.665 -11.555 -37.865  1.00  1.59           C  
ATOM   5265  C   GLY A 336       2.222 -11.064 -36.488  1.00  1.59           C  
ATOM   5266  O   GLY A 336       2.764 -10.120 -35.896  1.00  1.59           O  
ATOM   5267  H   GLY A 336       4.065  -9.952 -38.295  1.00  1.59           H  
ATOM   5268 1HA  GLY A 336       1.840 -11.423 -38.564  1.00  1.59           H  
ATOM   5269 2HA  GLY A 336       2.830 -12.629 -37.802  1.00  1.59           H  
ATOM   5270  N   MET A 337       1.205 -11.745 -35.968  1.00  1.71           N  
ATOM   5271  CA  MET A 337       0.642 -11.406 -34.673  1.00  1.71           C  
ATOM   5272  C   MET A 337       1.405 -12.032 -33.543  1.00  1.71           C  
ATOM   5273  O   MET A 337       1.056 -13.108 -33.063  1.00  1.71           O  
ATOM   5274  CB  MET A 337      -0.795 -11.858 -34.553  1.00  1.71           C  
ATOM   5275  CG  MET A 337      -1.387 -11.525 -33.199  1.00  1.71           C  
ATOM   5276  SD  MET A 337      -1.586  -9.758 -32.899  1.00  1.71           S  
ATOM   5277  CE  MET A 337      -1.666  -9.787 -31.120  1.00  1.71           C  
ATOM   5278  H   MET A 337       0.810 -12.514 -36.490  1.00  1.71           H  
ATOM   5279  HA  MET A 337       0.689 -10.328 -34.544  1.00  1.71           H  
ATOM   5280 1HB  MET A 337      -1.400 -11.381 -35.322  1.00  1.71           H  
ATOM   5281 2HB  MET A 337      -0.856 -12.937 -34.697  1.00  1.71           H  
ATOM   5282 1HG  MET A 337      -2.356 -12.003 -33.102  1.00  1.71           H  
ATOM   5283 2HG  MET A 337      -0.734 -11.926 -32.417  1.00  1.71           H  
ATOM   5284 1HE  MET A 337      -1.871  -8.794 -30.744  1.00  1.71           H  
ATOM   5285 2HE  MET A 337      -2.466 -10.445 -30.809  1.00  1.71           H  
ATOM   5286 3HE  MET A 337      -0.724 -10.154 -30.720  1.00  1.71           H  
ATOM   5287  N   PHE A 338       2.448 -11.363 -33.116  1.00  1.81           N  
ATOM   5288  CA  PHE A 338       3.228 -11.905 -32.020  1.00  1.81           C  
ATOM   5289  C   PHE A 338       2.386 -11.794 -30.767  1.00  1.81           C  
ATOM   5290  O   PHE A 338       1.727 -10.770 -30.576  1.00  1.81           O  
ATOM   5291  CB  PHE A 338       4.478 -11.068 -31.766  1.00  1.81           C  
ATOM   5292  CG  PHE A 338       5.527 -11.105 -32.815  1.00  1.81           C  
ATOM   5293  CD1 PHE A 338       5.286 -11.626 -34.080  1.00  1.81           C  
ATOM   5294  CD2 PHE A 338       6.775 -10.601 -32.531  1.00  1.81           C  
ATOM   5295  CE1 PHE A 338       6.284 -11.638 -35.024  1.00  1.81           C  
ATOM   5296  CE2 PHE A 338       7.761 -10.617 -33.460  1.00  1.81           C  
ATOM   5297  CZ  PHE A 338       7.523 -11.135 -34.710  1.00  1.81           C  
ATOM   5298  H   PHE A 338       2.701 -10.503 -33.601  1.00  1.81           H  
ATOM   5299  HA  PHE A 338       3.471 -12.952 -32.211  1.00  1.81           H  
ATOM   5300 1HB  PHE A 338       4.190 -10.027 -31.622  1.00  1.81           H  
ATOM   5301 2HB  PHE A 338       4.928 -11.407 -30.829  1.00  1.81           H  
ATOM   5302  HD1 PHE A 338       4.303 -12.022 -34.325  1.00  1.81           H  
ATOM   5303  HD2 PHE A 338       6.966 -10.186 -31.544  1.00  1.81           H  
ATOM   5304  HE1 PHE A 338       6.092 -12.042 -36.020  1.00  1.81           H  
ATOM   5305  HE2 PHE A 338       8.740 -10.222 -33.210  1.00  1.81           H  
ATOM   5306  HZ  PHE A 338       8.309 -11.144 -35.444  1.00  1.81           H  
ATOM   5307  N   LEU A 339       2.456 -12.776 -29.876  1.00  1.93           N  
ATOM   5308  CA  LEU A 339       1.777 -12.614 -28.604  1.00  1.93           C  
ATOM   5309  C   LEU A 339       2.791 -12.296 -27.519  1.00  1.93           C  
ATOM   5310  O   LEU A 339       3.969 -12.679 -27.601  1.00  1.93           O  
ATOM   5311  CB  LEU A 339       0.976 -13.868 -28.198  1.00  1.93           C  
ATOM   5312  CG  LEU A 339      -0.121 -14.355 -29.189  1.00  1.93           C  
ATOM   5313  CD1 LEU A 339      -0.763 -15.645 -28.637  1.00  1.93           C  
ATOM   5314  CD2 LEU A 339      -1.173 -13.263 -29.385  1.00  1.93           C  
ATOM   5315  H   LEU A 339       2.951 -13.649 -30.069  1.00  1.93           H  
ATOM   5316  HA  LEU A 339       1.083 -11.778 -28.675  1.00  1.93           H  
ATOM   5317 1HB  LEU A 339       1.663 -14.679 -28.034  1.00  1.93           H  
ATOM   5318 2HB  LEU A 339       0.485 -13.657 -27.245  1.00  1.93           H  
ATOM   5319  HG  LEU A 339       0.342 -14.586 -30.155  1.00  1.93           H  
ATOM   5320 1HD1 LEU A 339      -1.523 -16.005 -29.332  1.00  1.93           H  
ATOM   5321 2HD1 LEU A 339       0.006 -16.406 -28.515  1.00  1.93           H  
ATOM   5322 3HD1 LEU A 339      -1.228 -15.436 -27.672  1.00  1.93           H  
ATOM   5323 1HD2 LEU A 339      -1.930 -13.609 -30.088  1.00  1.93           H  
ATOM   5324 2HD2 LEU A 339      -1.646 -13.027 -28.430  1.00  1.93           H  
ATOM   5325 3HD2 LEU A 339      -0.691 -12.374 -29.783  1.00  1.93           H  
ATOM   5326  N   CYS A 340       2.322 -11.585 -26.506  1.00  2.08           N  
ATOM   5327  CA  CYS A 340       3.111 -11.335 -25.318  1.00  2.08           C  
ATOM   5328  C   CYS A 340       2.603 -12.331 -24.299  1.00  2.08           C  
ATOM   5329  O   CYS A 340       1.417 -12.672 -24.323  1.00  2.08           O  
ATOM   5330  CB  CYS A 340       2.931  -9.903 -24.843  1.00  2.08           C  
ATOM   5331  SG  CYS A 340       3.475  -8.711 -26.056  1.00  2.08           S  
ATOM   5332  H   CYS A 340       1.368 -11.256 -26.538  1.00  2.08           H  
ATOM   5333  HA  CYS A 340       4.166 -11.523 -25.517  1.00  2.08           H  
ATOM   5334 1HB  CYS A 340       1.881  -9.712 -24.615  1.00  2.08           H  
ATOM   5335 2HB  CYS A 340       3.508  -9.748 -23.929  1.00  2.08           H  
ATOM   5336  HG  CYS A 340       4.770  -9.017 -25.972  1.00  2.08           H  
ATOM   5337  N   TYR A 341       3.457 -12.779 -23.395  1.00  2.30           N  
ATOM   5338  CA  TYR A 341       3.026 -13.781 -22.428  1.00  2.30           C  
ATOM   5339  C   TYR A 341       3.633 -13.641 -21.046  1.00  2.30           C  
ATOM   5340  O   TYR A 341       4.814 -13.332 -20.893  1.00  2.30           O  
ATOM   5341  CB  TYR A 341       3.340 -15.163 -22.999  1.00  2.30           C  
ATOM   5342  CG  TYR A 341       3.022 -16.300 -22.090  1.00  2.30           C  
ATOM   5343  CD1 TYR A 341       1.723 -16.745 -21.993  1.00  2.30           C  
ATOM   5344  CD2 TYR A 341       4.035 -16.916 -21.361  1.00  2.30           C  
ATOM   5345  CE1 TYR A 341       1.421 -17.788 -21.164  1.00  2.30           C  
ATOM   5346  CE2 TYR A 341       3.730 -17.972 -20.528  1.00  2.30           C  
ATOM   5347  CZ  TYR A 341       2.424 -18.404 -20.425  1.00  2.30           C  
ATOM   5348  OH  TYR A 341       2.097 -19.449 -19.592  1.00  2.30           O  
ATOM   5349  H   TYR A 341       4.433 -12.486 -23.440  1.00  2.30           H  
ATOM   5350  HA  TYR A 341       1.945 -13.694 -22.311  1.00  2.30           H  
ATOM   5351 1HB  TYR A 341       2.781 -15.305 -23.927  1.00  2.30           H  
ATOM   5352 2HB  TYR A 341       4.402 -15.215 -23.250  1.00  2.30           H  
ATOM   5353  HD1 TYR A 341       0.934 -16.260 -22.570  1.00  2.30           H  
ATOM   5354  HD2 TYR A 341       5.066 -16.562 -21.445  1.00  2.30           H  
ATOM   5355  HE1 TYR A 341       0.390 -18.132 -21.084  1.00  2.30           H  
ATOM   5356  HE2 TYR A 341       4.512 -18.457 -19.950  1.00  2.30           H  
ATOM   5357  HH  TYR A 341       1.150 -19.356 -19.332  1.00  2.30           H  
ATOM   5358  N   LEU A 342       2.823 -13.860 -20.018  1.00  2.63           N  
ATOM   5359  CA  LEU A 342       3.365 -13.794 -18.671  1.00  2.63           C  
ATOM   5360  C   LEU A 342       3.912 -15.120 -18.166  1.00  2.63           C  
ATOM   5361  O   LEU A 342       3.192 -16.099 -17.967  1.00  2.63           O  
ATOM   5362  CB  LEU A 342       2.318 -13.231 -17.713  1.00  2.63           C  
ATOM   5363  CG  LEU A 342       2.043 -11.760 -17.887  1.00  2.63           C  
ATOM   5364  CD1 LEU A 342       0.903 -11.331 -16.987  1.00  2.63           C  
ATOM   5365  CD2 LEU A 342       3.328 -11.061 -17.520  1.00  2.63           C  
ATOM   5366  H   LEU A 342       1.850 -14.098 -20.174  1.00  2.63           H  
ATOM   5367  HA  LEU A 342       4.189 -13.090 -18.686  1.00  2.63           H  
ATOM   5368 1HB  LEU A 342       1.383 -13.776 -17.843  1.00  2.63           H  
ATOM   5369 2HB  LEU A 342       2.660 -13.378 -16.694  1.00  2.63           H  
ATOM   5370  HG  LEU A 342       1.769 -11.531 -18.915  1.00  2.63           H  
ATOM   5371 1HD1 LEU A 342       0.711 -10.276 -17.079  1.00  2.63           H  
ATOM   5372 2HD1 LEU A 342       0.007 -11.871 -17.272  1.00  2.63           H  
ATOM   5373 3HD1 LEU A 342       1.157 -11.557 -15.951  1.00  2.63           H  
ATOM   5374 1HD2 LEU A 342       3.248 -10.001 -17.586  1.00  2.63           H  
ATOM   5375 2HD2 LEU A 342       3.570 -11.340 -16.509  1.00  2.63           H  
ATOM   5376 3HD2 LEU A 342       4.104 -11.397 -18.190  1.00  2.63           H  
ATOM   5377  N   GLY A 343       5.214 -15.119 -17.894  1.00  3.09           N  
ATOM   5378  CA  GLY A 343       5.959 -16.300 -17.456  1.00  3.09           C  
ATOM   5379  C   GLY A 343       5.817 -16.498 -15.957  1.00  3.09           C  
ATOM   5380  O   GLY A 343       6.795 -16.430 -15.209  1.00  3.09           O  
ATOM   5381  H   GLY A 343       5.716 -14.237 -18.025  1.00  3.09           H  
ATOM   5382 1HA  GLY A 343       5.585 -17.180 -17.980  1.00  3.09           H  
ATOM   5383 2HA  GLY A 343       7.009 -16.187 -17.719  1.00  3.09           H  
ATOM   5384  N   VAL A 344       4.585 -16.698 -15.522  1.00  3.70           N  
ATOM   5385  CA  VAL A 344       4.276 -16.720 -14.104  1.00  3.70           C  
ATOM   5386  C   VAL A 344       3.568 -17.996 -13.680  1.00  3.70           C  
ATOM   5387  O   VAL A 344       3.076 -18.753 -14.511  1.00  3.70           O  
ATOM   5388  CB  VAL A 344       3.395 -15.514 -13.772  1.00  3.70           C  
ATOM   5389  CG1 VAL A 344       4.104 -14.241 -14.130  1.00  3.70           C  
ATOM   5390  CG2 VAL A 344       2.109 -15.615 -14.515  1.00  3.70           C  
ATOM   5391  H   VAL A 344       3.852 -16.770 -16.230  1.00  3.70           H  
ATOM   5392  HA  VAL A 344       5.207 -16.640 -13.542  1.00  3.70           H  
ATOM   5393  HB  VAL A 344       3.209 -15.489 -12.704  1.00  3.70           H  
ATOM   5394 1HG1 VAL A 344       3.465 -13.415 -13.879  1.00  3.70           H  
ATOM   5395 2HG1 VAL A 344       5.040 -14.177 -13.564  1.00  3.70           H  
ATOM   5396 3HG1 VAL A 344       4.320 -14.212 -15.187  1.00  3.70           H  
ATOM   5397 1HG2 VAL A 344       1.502 -14.750 -14.258  1.00  3.70           H  
ATOM   5398 2HG2 VAL A 344       2.300 -15.624 -15.583  1.00  3.70           H  
ATOM   5399 3HG2 VAL A 344       1.589 -16.526 -14.238  1.00  3.70           H  
ATOM   5400  N   LEU A 345       3.509 -18.218 -12.369  1.00  4.41           N  
ATOM   5401  CA  LEU A 345       2.879 -19.401 -11.785  1.00  4.41           C  
ATOM   5402  C   LEU A 345       1.545 -19.093 -11.100  1.00  4.41           C  
ATOM   5403  O   LEU A 345       1.145 -19.766 -10.154  1.00  4.41           O  
ATOM   5404  CB  LEU A 345       3.842 -20.046 -10.792  1.00  4.41           C  
ATOM   5405  CG  LEU A 345       5.176 -20.503 -11.401  1.00  4.41           C  
ATOM   5406  CD1 LEU A 345       6.071 -21.042 -10.302  1.00  4.41           C  
ATOM   5407  CD2 LEU A 345       4.907 -21.552 -12.469  1.00  4.41           C  
ATOM   5408  H   LEU A 345       3.936 -17.543 -11.747  1.00  4.41           H  
ATOM   5409  HA  LEU A 345       2.686 -20.115 -12.587  1.00  4.41           H  
ATOM   5410 1HB  LEU A 345       4.058 -19.334  -9.999  1.00  4.41           H  
ATOM   5411 2HB  LEU A 345       3.360 -20.918 -10.353  1.00  4.41           H  
ATOM   5412  HG  LEU A 345       5.683 -19.650 -11.856  1.00  4.41           H  
ATOM   5413 1HD1 LEU A 345       7.022 -21.358 -10.730  1.00  4.41           H  
ATOM   5414 2HD1 LEU A 345       6.247 -20.264  -9.561  1.00  4.41           H  
ATOM   5415 3HD1 LEU A 345       5.587 -21.895  -9.827  1.00  4.41           H  
ATOM   5416 1HD2 LEU A 345       5.850 -21.875 -12.910  1.00  4.41           H  
ATOM   5417 2HD2 LEU A 345       4.404 -22.409 -12.021  1.00  4.41           H  
ATOM   5418 3HD2 LEU A 345       4.270 -21.124 -13.248  1.00  4.41           H  
ATOM   5419  N   VAL A 346       0.875 -18.063 -11.590  1.00  5.17           N  
ATOM   5420  CA  VAL A 346      -0.402 -17.589 -11.049  1.00  5.17           C  
ATOM   5421  C   VAL A 346      -1.534 -18.621 -11.132  1.00  5.17           C  
ATOM   5422  O   VAL A 346      -2.345 -18.730 -10.208  1.00  5.17           O  
ATOM   5423  CB  VAL A 346      -0.823 -16.327 -11.829  1.00  5.17           C  
ATOM   5424  CG1 VAL A 346      -2.244 -15.899 -11.455  1.00  5.17           C  
ATOM   5425  CG2 VAL A 346       0.135 -15.253 -11.534  1.00  5.17           C  
ATOM   5426  H   VAL A 346       1.280 -17.572 -12.370  1.00  5.17           H  
ATOM   5427  HA  VAL A 346      -0.250 -17.319 -10.009  1.00  5.17           H  
ATOM   5428  HB  VAL A 346      -0.795 -16.540 -12.885  1.00  5.17           H  
ATOM   5429 1HG1 VAL A 346      -2.507 -15.015 -12.028  1.00  5.17           H  
ATOM   5430 2HG1 VAL A 346      -2.948 -16.694 -11.678  1.00  5.17           H  
ATOM   5431 3HG1 VAL A 346      -2.284 -15.669 -10.394  1.00  5.17           H  
ATOM   5432 1HG2 VAL A 346      -0.125 -14.356 -12.094  1.00  5.17           H  
ATOM   5433 2HG2 VAL A 346       0.112 -15.034 -10.470  1.00  5.17           H  
ATOM   5434 3HG2 VAL A 346       1.123 -15.562 -11.804  1.00  5.17           H  
ATOM   5435  N   LEU A 347      -1.615 -19.338 -12.244  1.00  5.87           N  
ATOM   5436  CA  LEU A 347      -2.673 -20.316 -12.492  1.00  5.87           C  
ATOM   5437  C   LEU A 347      -2.150 -21.439 -13.390  1.00  5.87           C  
ATOM   5438  O   LEU A 347      -1.042 -21.347 -13.933  1.00  5.87           O  
ATOM   5439  CB  LEU A 347      -3.884 -19.585 -13.068  1.00  5.87           C  
ATOM   5440  CG  LEU A 347      -3.721 -19.059 -14.450  1.00  5.87           C  
ATOM   5441  CD1 LEU A 347      -4.925 -18.263 -14.803  1.00  5.87           C  
ATOM   5442  CD2 LEU A 347      -2.507 -18.239 -14.519  1.00  5.87           C  
ATOM   5443  H   LEU A 347      -0.908 -19.200 -12.951  1.00  5.87           H  
ATOM   5444  HA  LEU A 347      -2.973 -20.756 -11.536  1.00  5.87           H  
ATOM   5445 1HB  LEU A 347      -4.729 -20.277 -13.083  1.00  5.87           H  
ATOM   5446 2HB  LEU A 347      -4.146 -18.755 -12.413  1.00  5.87           H  
ATOM   5447  HG  LEU A 347      -3.642 -19.890 -15.150  1.00  5.87           H  
ATOM   5448 1HD1 LEU A 347      -4.821 -17.871 -15.804  1.00  5.87           H  
ATOM   5449 2HD1 LEU A 347      -5.780 -18.905 -14.741  1.00  5.87           H  
ATOM   5450 3HD1 LEU A 347      -5.039 -17.433 -14.104  1.00  5.87           H  
ATOM   5451 1HD2 LEU A 347      -2.401 -17.870 -15.520  1.00  5.87           H  
ATOM   5452 2HD2 LEU A 347      -2.615 -17.423 -13.845  1.00  5.87           H  
ATOM   5453 3HD2 LEU A 347      -1.631 -18.831 -14.263  1.00  5.87           H  
ATOM   5454  N   GLU A 348      -2.904 -22.522 -13.549  1.00  6.39           N  
ATOM   5455  CA  GLU A 348      -2.353 -23.664 -14.284  1.00  6.39           C  
ATOM   5456  C   GLU A 348      -2.444 -23.562 -15.804  1.00  6.39           C  
ATOM   5457  O   GLU A 348      -3.240 -24.242 -16.454  1.00  6.39           O  
ATOM   5458  CB  GLU A 348      -2.975 -24.980 -13.805  1.00  6.39           C  
ATOM   5459  CG  GLU A 348      -2.680 -25.308 -12.335  1.00  6.39           C  
ATOM   5460  CD  GLU A 348      -3.203 -26.665 -11.884  1.00  6.39           C  
ATOM   5461  OE1 GLU A 348      -3.890 -27.311 -12.639  1.00  6.39           O  
ATOM   5462  OE2 GLU A 348      -2.910 -27.044 -10.773  1.00  6.39           O  
ATOM   5463  H   GLU A 348      -3.863 -22.563 -13.173  1.00  6.39           H  
ATOM   5464  HA  GLU A 348      -1.291 -23.719 -14.037  1.00  6.39           H  
ATOM   5465 1HB  GLU A 348      -4.054 -24.944 -13.934  1.00  6.39           H  
ATOM   5466 2HB  GLU A 348      -2.602 -25.802 -14.415  1.00  6.39           H  
ATOM   5467 1HG  GLU A 348      -1.600 -25.283 -12.182  1.00  6.39           H  
ATOM   5468 2HG  GLU A 348      -3.122 -24.531 -11.712  1.00  6.39           H  
ATOM   5469  N   GLU A 349      -1.561 -22.745 -16.376  1.00  6.65           N  
ATOM   5470  CA  GLU A 349      -1.527 -22.511 -17.825  1.00  6.65           C  
ATOM   5471  C   GLU A 349      -0.728 -23.554 -18.603  1.00  6.65           C  
ATOM   5472  O   GLU A 349      -0.644 -23.489 -19.831  1.00  6.65           O  
ATOM   5473  CB  GLU A 349      -0.963 -21.134 -18.163  1.00  6.65           C  
ATOM   5474  CG  GLU A 349      -1.813 -20.007 -17.710  1.00  6.65           C  
ATOM   5475  CD  GLU A 349      -1.326 -18.666 -18.169  1.00  6.65           C  
ATOM   5476  OE1 GLU A 349      -0.329 -18.616 -18.827  1.00  6.65           O  
ATOM   5477  OE2 GLU A 349      -1.946 -17.681 -17.851  1.00  6.65           O  
ATOM   5478  H   GLU A 349      -0.953 -22.228 -15.740  1.00  6.65           H  
ATOM   5479  HA  GLU A 349      -2.556 -22.550 -18.188  1.00  6.65           H  
ATOM   5480 1HB  GLU A 349       0.020 -21.019 -17.702  1.00  6.65           H  
ATOM   5481 2HB  GLU A 349      -0.830 -21.048 -19.243  1.00  6.65           H  
ATOM   5482 1HG  GLU A 349      -2.807 -20.180 -18.082  1.00  6.65           H  
ATOM   5483 2HG  GLU A 349      -1.840 -20.036 -16.633  1.00  6.65           H  
ATOM   5484  N   ILE A 350      -0.123 -24.505 -17.907  1.00  6.62           N  
ATOM   5485  CA  ILE A 350       0.641 -25.520 -18.611  1.00  6.62           C  
ATOM   5486  C   ILE A 350      -0.298 -26.556 -19.186  1.00  6.62           C  
ATOM   5487  O   ILE A 350      -1.107 -27.147 -18.471  1.00  6.62           O  
ATOM   5488  CB  ILE A 350       1.670 -26.210 -17.700  1.00  6.62           C  
ATOM   5489  CG1 ILE A 350       2.701 -25.197 -17.215  1.00  6.62           C  
ATOM   5490  CG2 ILE A 350       2.342 -27.354 -18.434  1.00  6.62           C  
ATOM   5491  CD1 ILE A 350       3.609 -25.739 -16.142  1.00  6.62           C  
ATOM   5492  H   ILE A 350      -0.215 -24.523 -16.904  1.00  6.62           H  
ATOM   5493  HA  ILE A 350       1.175 -25.048 -19.435  1.00  6.62           H  
ATOM   5494  HB  ILE A 350       1.164 -26.604 -16.820  1.00  6.62           H  
ATOM   5495 1HG1 ILE A 350       3.312 -24.883 -18.061  1.00  6.62           H  
ATOM   5496 2HG1 ILE A 350       2.182 -24.324 -16.819  1.00  6.62           H  
ATOM   5497 1HG2 ILE A 350       3.061 -27.843 -17.778  1.00  6.62           H  
ATOM   5498 2HG2 ILE A 350       1.597 -28.082 -18.750  1.00  6.62           H  
ATOM   5499 3HG2 ILE A 350       2.847 -26.963 -19.302  1.00  6.62           H  
ATOM   5500 1HD1 ILE A 350       4.319 -24.969 -15.841  1.00  6.62           H  
ATOM   5501 2HD1 ILE A 350       3.014 -26.041 -15.279  1.00  6.62           H  
ATOM   5502 3HD1 ILE A 350       4.153 -26.603 -16.528  1.00  6.62           H  
ATOM   5503  N   ARG A 351      -0.204 -26.765 -20.487  1.00  6.28           N  
ATOM   5504  CA  ARG A 351      -1.047 -27.745 -21.136  1.00  6.28           C  
ATOM   5505  C   ARG A 351      -0.392 -29.104 -21.028  1.00  6.28           C  
ATOM   5506  O   ARG A 351       0.835 -29.208 -21.025  1.00  6.28           O  
ATOM   5507  CB  ARG A 351      -1.321 -27.356 -22.582  1.00  6.28           C  
ATOM   5508  CG  ARG A 351      -2.149 -26.066 -22.711  1.00  6.28           C  
ATOM   5509  CD  ARG A 351      -2.420 -25.661 -24.126  1.00  6.28           C  
ATOM   5510  NE  ARG A 351      -1.222 -25.214 -24.827  1.00  6.28           N  
ATOM   5511  CZ  ARG A 351      -1.197 -24.783 -26.110  1.00  6.28           C  
ATOM   5512  NH1 ARG A 351      -2.306 -24.736 -26.813  1.00  6.28           N  
ATOM   5513  NH2 ARG A 351      -0.059 -24.410 -26.661  1.00  6.28           N  
ATOM   5514  H   ARG A 351       0.462 -26.234 -21.028  1.00  6.28           H  
ATOM   5515  HA  ARG A 351      -2.004 -27.783 -20.617  1.00  6.28           H  
ATOM   5516 1HB  ARG A 351      -0.380 -27.210 -23.108  1.00  6.28           H  
ATOM   5517 2HB  ARG A 351      -1.861 -28.161 -23.082  1.00  6.28           H  
ATOM   5518 1HG  ARG A 351      -3.109 -26.213 -22.216  1.00  6.28           H  
ATOM   5519 2HG  ARG A 351      -1.617 -25.247 -22.217  1.00  6.28           H  
ATOM   5520 1HD  ARG A 351      -2.831 -26.511 -24.668  1.00  6.28           H  
ATOM   5521 2HD  ARG A 351      -3.141 -24.853 -24.131  1.00  6.28           H  
ATOM   5522  HE  ARG A 351      -0.346 -25.233 -24.320  1.00  6.28           H  
ATOM   5523 1HH1 ARG A 351      -3.182 -25.019 -26.399  1.00  6.28           H  
ATOM   5524 2HH1 ARG A 351      -2.279 -24.415 -27.774  1.00  6.28           H  
ATOM   5525 1HH2 ARG A 351       0.797 -24.446 -26.128  1.00  6.28           H  
ATOM   5526 2HH2 ARG A 351      -0.047 -24.085 -27.618  1.00  6.28           H  
ATOM   5527  N   HIS A 352      -1.214 -30.135 -20.953  1.00  5.65           N  
ATOM   5528  CA  HIS A 352      -0.718 -31.493 -20.844  1.00  5.65           C  
ATOM   5529  C   HIS A 352      -1.367 -32.347 -21.915  1.00  5.65           C  
ATOM   5530  O   HIS A 352      -2.426 -31.990 -22.439  1.00  5.65           O  
ATOM   5531  CB  HIS A 352      -1.006 -32.060 -19.447  1.00  5.65           C  
ATOM   5532  CG  HIS A 352      -0.348 -31.279 -18.321  1.00  5.65           C  
ATOM   5533  ND1 HIS A 352      -0.872 -30.100 -17.822  1.00  5.65           N  
ATOM   5534  CD2 HIS A 352       0.776 -31.516 -17.611  1.00  5.65           C  
ATOM   5535  CE1 HIS A 352      -0.094 -29.647 -16.858  1.00  5.65           C  
ATOM   5536  NE2 HIS A 352       0.914 -30.485 -16.707  1.00  5.65           N  
ATOM   5537  H   HIS A 352      -2.210 -29.975 -20.958  1.00  5.65           H  
ATOM   5538  HA  HIS A 352       0.357 -31.511 -21.009  1.00  5.65           H  
ATOM   5539 1HB  HIS A 352      -2.081 -32.076 -19.274  1.00  5.65           H  
ATOM   5540 2HB  HIS A 352      -0.649 -33.090 -19.399  1.00  5.65           H  
ATOM   5541  HD1 HIS A 352      -1.715 -29.646 -18.121  1.00  5.65           H  
ATOM   5542  HD2 HIS A 352       1.506 -32.318 -17.642  1.00  5.65           H  
ATOM   5543  HE1 HIS A 352      -0.340 -28.716 -16.343  1.00  5.65           H  
ATOM   5544  N   ALA A 353      -0.744 -33.468 -22.249  1.00  4.81           N  
ATOM   5545  CA  ALA A 353      -1.322 -34.322 -23.285  1.00  4.81           C  
ATOM   5546  C   ALA A 353      -1.024 -35.794 -23.083  1.00  4.81           C  
ATOM   5547  O   ALA A 353      -0.133 -36.162 -22.326  1.00  4.81           O  
ATOM   5548  CB  ALA A 353      -0.825 -33.890 -24.650  1.00  4.81           C  
ATOM   5549  H   ALA A 353       0.137 -33.693 -21.783  1.00  4.81           H  
ATOM   5550  HA  ALA A 353      -2.405 -34.198 -23.252  1.00  4.81           H  
ATOM   5551 1HB  ALA A 353      -1.304 -34.502 -25.405  1.00  4.81           H  
ATOM   5552 2HB  ALA A 353      -1.082 -32.842 -24.814  1.00  4.81           H  
ATOM   5553 3HB  ALA A 353       0.245 -34.010 -24.708  1.00  4.81           H  
ATOM   5554  N   VAL A 354      -1.813 -36.619 -23.747  1.00  3.90           N  
ATOM   5555  CA  VAL A 354      -1.687 -38.064 -23.683  1.00  3.90           C  
ATOM   5556  C   VAL A 354      -1.058 -38.656 -24.930  1.00  3.90           C  
ATOM   5557  O   VAL A 354      -1.339 -38.226 -26.054  1.00  3.90           O  
ATOM   5558  CB  VAL A 354      -3.061 -38.716 -23.434  1.00  3.90           C  
ATOM   5559  CG1 VAL A 354      -2.948 -40.260 -23.459  1.00  3.90           C  
ATOM   5560  CG2 VAL A 354      -3.571 -38.256 -22.089  1.00  3.90           C  
ATOM   5561  H   VAL A 354      -2.540 -36.229 -24.330  1.00  3.90           H  
ATOM   5562  HA  VAL A 354      -1.052 -38.304 -22.837  1.00  3.90           H  
ATOM   5563  HB  VAL A 354      -3.754 -38.415 -24.215  1.00  3.90           H  
ATOM   5564 1HG1 VAL A 354      -3.926 -40.698 -23.274  1.00  3.90           H  
ATOM   5565 2HG1 VAL A 354      -2.596 -40.598 -24.430  1.00  3.90           H  
ATOM   5566 3HG1 VAL A 354      -2.250 -40.589 -22.684  1.00  3.90           H  
ATOM   5567 1HG2 VAL A 354      -4.546 -38.701 -21.898  1.00  3.90           H  
ATOM   5568 2HG2 VAL A 354      -2.877 -38.573 -21.325  1.00  3.90           H  
ATOM   5569 3HG2 VAL A 354      -3.659 -37.171 -22.078  1.00  3.90           H  
ATOM   5570  N   ARG A 355      -0.173 -39.618 -24.715  1.00  3.06           N  
ATOM   5571  CA  ARG A 355       0.456 -40.338 -25.805  1.00  3.06           C  
ATOM   5572  C   ARG A 355       0.255 -41.816 -25.569  1.00  3.06           C  
ATOM   5573  O   ARG A 355       0.514 -42.328 -24.483  1.00  3.06           O  
ATOM   5574  CB  ARG A 355       1.941 -40.043 -25.883  1.00  3.06           C  
ATOM   5575  CG  ARG A 355       2.290 -38.624 -26.175  1.00  3.06           C  
ATOM   5576  CD  ARG A 355       1.939 -38.235 -27.552  1.00  3.06           C  
ATOM   5577  NE  ARG A 355       2.312 -36.866 -27.825  1.00  3.06           N  
ATOM   5578  CZ  ARG A 355       1.514 -35.800 -27.627  1.00  3.06           C  
ATOM   5579  NH1 ARG A 355       0.287 -35.954 -27.175  1.00  3.06           N  
ATOM   5580  NH2 ARG A 355       1.964 -34.585 -27.895  1.00  3.06           N  
ATOM   5581  H   ARG A 355       0.035 -39.870 -23.748  1.00  3.06           H  
ATOM   5582  HA  ARG A 355      -0.017 -40.062 -26.745  1.00  3.06           H  
ATOM   5583 1HB  ARG A 355       2.404 -40.290 -24.932  1.00  3.06           H  
ATOM   5584 2HB  ARG A 355       2.401 -40.673 -26.648  1.00  3.06           H  
ATOM   5585 1HG  ARG A 355       1.798 -37.958 -25.471  1.00  3.06           H  
ATOM   5586 2HG  ARG A 355       3.362 -38.529 -26.090  1.00  3.06           H  
ATOM   5587 1HD  ARG A 355       2.460 -38.881 -28.258  1.00  3.06           H  
ATOM   5588 2HD  ARG A 355       0.862 -38.331 -27.694  1.00  3.06           H  
ATOM   5589  HE  ARG A 355       3.244 -36.694 -28.175  1.00  3.06           H  
ATOM   5590 1HH1 ARG A 355      -0.100 -36.885 -26.957  1.00  3.06           H  
ATOM   5591 2HH1 ARG A 355      -0.295 -35.145 -27.039  1.00  3.06           H  
ATOM   5592 1HH2 ARG A 355       2.905 -34.460 -28.245  1.00  3.06           H  
ATOM   5593 2HH2 ARG A 355       1.369 -33.782 -27.753  1.00  3.06           H  
ATOM   5594  N   LEU A 356      -0.235 -42.502 -26.584  1.00  2.38           N  
ATOM   5595  CA  LEU A 356      -0.480 -43.919 -26.434  1.00  2.38           C  
ATOM   5596  C   LEU A 356       0.615 -44.710 -27.090  1.00  2.38           C  
ATOM   5597  O   LEU A 356       1.106 -44.346 -28.158  1.00  2.38           O  
ATOM   5598  CB  LEU A 356      -1.835 -44.281 -27.030  1.00  2.38           C  
ATOM   5599  CG  LEU A 356      -3.013 -43.532 -26.407  1.00  2.38           C  
ATOM   5600  CD1 LEU A 356      -4.289 -43.938 -27.105  1.00  2.38           C  
ATOM   5601  CD2 LEU A 356      -3.067 -43.836 -24.916  1.00  2.38           C  
ATOM   5602  H   LEU A 356      -0.438 -42.042 -27.458  1.00  2.38           H  
ATOM   5603  HA  LEU A 356      -0.491 -44.167 -25.374  1.00  2.38           H  
ATOM   5604 1HB  LEU A 356      -1.820 -44.067 -28.097  1.00  2.38           H  
ATOM   5605 2HB  LEU A 356      -2.002 -45.353 -26.897  1.00  2.38           H  
ATOM   5606  HG  LEU A 356      -2.880 -42.459 -26.549  1.00  2.38           H  
ATOM   5607 1HD1 LEU A 356      -5.129 -43.396 -26.668  1.00  2.38           H  
ATOM   5608 2HD1 LEU A 356      -4.217 -43.700 -28.165  1.00  2.38           H  
ATOM   5609 3HD1 LEU A 356      -4.446 -45.010 -26.984  1.00  2.38           H  
ATOM   5610 1HD2 LEU A 356      -3.901 -43.297 -24.465  1.00  2.38           H  
ATOM   5611 2HD2 LEU A 356      -3.203 -44.907 -24.768  1.00  2.38           H  
ATOM   5612 3HD2 LEU A 356      -2.134 -43.520 -24.440  1.00  2.38           H  
ATOM   5613  N   TYR A 357       0.981 -45.800 -26.448  1.00  1.87           N  
ATOM   5614  CA  TYR A 357       2.004 -46.673 -26.964  1.00  1.87           C  
ATOM   5615  C   TYR A 357       1.425 -48.055 -27.043  1.00  1.87           C  
ATOM   5616  O   TYR A 357       0.632 -48.456 -26.189  1.00  1.87           O  
ATOM   5617  CB  TYR A 357       3.228 -46.619 -26.053  1.00  1.87           C  
ATOM   5618  CG  TYR A 357       3.813 -45.219 -25.976  1.00  1.87           C  
ATOM   5619  CD1 TYR A 357       3.300 -44.299 -25.078  1.00  1.87           C  
ATOM   5620  CD2 TYR A 357       4.845 -44.853 -26.803  1.00  1.87           C  
ATOM   5621  CE1 TYR A 357       3.815 -43.026 -25.024  1.00  1.87           C  
ATOM   5622  CE2 TYR A 357       5.369 -43.575 -26.742  1.00  1.87           C  
ATOM   5623  CZ  TYR A 357       4.851 -42.663 -25.856  1.00  1.87           C  
ATOM   5624  OH  TYR A 357       5.371 -41.391 -25.791  1.00  1.87           O  
ATOM   5625  H   TYR A 357       0.534 -46.028 -25.572  1.00  1.87           H  
ATOM   5626  HA  TYR A 357       2.281 -46.362 -27.972  1.00  1.87           H  
ATOM   5627 1HB  TYR A 357       2.964 -46.945 -25.047  1.00  1.87           H  
ATOM   5628 2HB  TYR A 357       3.999 -47.293 -26.434  1.00  1.87           H  
ATOM   5629  HD1 TYR A 357       2.478 -44.578 -24.418  1.00  1.87           H  
ATOM   5630  HD2 TYR A 357       5.251 -45.569 -27.504  1.00  1.87           H  
ATOM   5631  HE1 TYR A 357       3.403 -42.310 -24.324  1.00  1.87           H  
ATOM   5632  HE2 TYR A 357       6.193 -43.292 -27.398  1.00  1.87           H  
ATOM   5633  HH  TYR A 357       6.303 -41.413 -26.057  1.00  1.87           H  
ATOM   5634  N   TYR A 358       1.818 -48.780 -28.063  1.00  1.51           N  
ATOM   5635  CA  TYR A 358       1.323 -50.121 -28.254  1.00  1.51           C  
ATOM   5636  C   TYR A 358       2.467 -51.087 -28.098  1.00  1.51           C  
ATOM   5637  O   TYR A 358       3.285 -51.267 -28.990  1.00  1.51           O  
ATOM   5638  CB  TYR A 358       0.623 -50.175 -29.601  1.00  1.51           C  
ATOM   5639  CG  TYR A 358      -0.509 -49.188 -29.598  1.00  1.51           C  
ATOM   5640  CD1 TYR A 358      -0.346 -47.936 -30.182  1.00  1.51           C  
ATOM   5641  CD2 TYR A 358      -1.701 -49.507 -28.968  1.00  1.51           C  
ATOM   5642  CE1 TYR A 358      -1.380 -47.016 -30.146  1.00  1.51           C  
ATOM   5643  CE2 TYR A 358      -2.733 -48.590 -28.937  1.00  1.51           C  
ATOM   5644  CZ  TYR A 358      -2.576 -47.350 -29.520  1.00  1.51           C  
ATOM   5645  OH  TYR A 358      -3.614 -46.446 -29.488  1.00  1.51           O  
ATOM   5646  H   TYR A 358       2.473 -48.388 -28.728  1.00  1.51           H  
ATOM   5647  HA  TYR A 358       0.592 -50.350 -27.479  1.00  1.51           H  
ATOM   5648 1HB  TYR A 358       1.319 -49.911 -30.405  1.00  1.51           H  
ATOM   5649 2HB  TYR A 358       0.229 -51.158 -29.809  1.00  1.51           H  
ATOM   5650  HD1 TYR A 358       0.598 -47.679 -30.668  1.00  1.51           H  
ATOM   5651  HD2 TYR A 358      -1.824 -50.485 -28.503  1.00  1.51           H  
ATOM   5652  HE1 TYR A 358      -1.255 -46.035 -30.604  1.00  1.51           H  
ATOM   5653  HE2 TYR A 358      -3.672 -48.846 -28.447  1.00  1.51           H  
ATOM   5654  HH  TYR A 358      -3.301 -45.588 -29.784  1.00  1.51           H  
ATOM   5655  N   ILE A 359       2.566 -51.657 -26.912  1.00  1.29           N  
ATOM   5656  CA  ILE A 359       3.695 -52.503 -26.574  1.00  1.29           C  
ATOM   5657  C   ILE A 359       3.230 -53.921 -26.270  1.00  1.29           C  
ATOM   5658  O   ILE A 359       2.252 -54.116 -25.546  1.00  1.29           O  
ATOM   5659  CB  ILE A 359       4.490 -51.878 -25.411  1.00  1.29           C  
ATOM   5660  CG1 ILE A 359       5.031 -50.471 -25.860  1.00  1.29           C  
ATOM   5661  CG2 ILE A 359       5.633 -52.775 -25.034  1.00  1.29           C  
ATOM   5662  CD1 ILE A 359       5.601 -49.607 -24.768  1.00  1.29           C  
ATOM   5663  H   ILE A 359       1.851 -51.479 -26.219  1.00  1.29           H  
ATOM   5664  HA  ILE A 359       4.352 -52.553 -27.429  1.00  1.29           H  
ATOM   5665  HB  ILE A 359       3.836 -51.733 -24.553  1.00  1.29           H  
ATOM   5666 1HG1 ILE A 359       5.814 -50.631 -26.588  1.00  1.29           H  
ATOM   5667 2HG1 ILE A 359       4.232 -49.911 -26.325  1.00  1.29           H  
ATOM   5668 1HG2 ILE A 359       6.195 -52.329 -24.214  1.00  1.29           H  
ATOM   5669 2HG2 ILE A 359       5.242 -53.728 -24.729  1.00  1.29           H  
ATOM   5670 3HG2 ILE A 359       6.287 -52.909 -25.887  1.00  1.29           H  
ATOM   5671 1HD1 ILE A 359       5.954 -48.667 -25.204  1.00  1.29           H  
ATOM   5672 2HD1 ILE A 359       4.831 -49.398 -24.025  1.00  1.29           H  
ATOM   5673 3HD1 ILE A 359       6.437 -50.120 -24.295  1.00  1.29           H  
ATOM   5674  N   ALA A 360       3.902 -54.904 -26.863  1.00  1.17           N  
ATOM   5675  CA  ALA A 360       3.511 -56.297 -26.677  1.00  1.17           C  
ATOM   5676  C   ALA A 360       4.710 -57.195 -26.466  1.00  1.17           C  
ATOM   5677  O   ALA A 360       5.805 -56.938 -26.960  1.00  1.17           O  
ATOM   5678  CB  ALA A 360       2.722 -56.797 -27.883  1.00  1.17           C  
ATOM   5679  H   ALA A 360       4.700 -54.660 -27.449  1.00  1.17           H  
ATOM   5680  HA  ALA A 360       2.886 -56.360 -25.788  1.00  1.17           H  
ATOM   5681 1HB  ALA A 360       2.422 -57.833 -27.712  1.00  1.17           H  
ATOM   5682 2HB  ALA A 360       1.843 -56.189 -28.014  1.00  1.17           H  
ATOM   5683 3HB  ALA A 360       3.337 -56.749 -28.773  1.00  1.17           H  
ATOM   5684  N   ALA A 361       4.485 -58.255 -25.704  1.00  1.14           N  
ATOM   5685  CA  ALA A 361       5.510 -59.241 -25.390  1.00  1.14           C  
ATOM   5686  C   ALA A 361       5.685 -60.257 -26.518  1.00  1.14           C  
ATOM   5687  O   ALA A 361       4.733 -60.960 -26.861  1.00  1.14           O  
ATOM   5688  CB  ALA A 361       5.115 -59.918 -24.102  1.00  1.14           C  
ATOM   5689  H   ALA A 361       3.558 -58.391 -25.327  1.00  1.14           H  
ATOM   5690  HA  ALA A 361       6.456 -58.729 -25.253  1.00  1.14           H  
ATOM   5691 1HB  ALA A 361       5.837 -60.609 -23.815  1.00  1.14           H  
ATOM   5692 2HB  ALA A 361       5.016 -59.187 -23.329  1.00  1.14           H  
ATOM   5693 3HB  ALA A 361       4.162 -60.428 -24.239  1.00  1.14           H  
ATOM   5694  N   GLU A 362       6.903 -60.355 -27.063  1.00  1.18           N  
ATOM   5695  CA  GLU A 362       7.177 -61.244 -28.192  1.00  1.18           C  
ATOM   5696  C   GLU A 362       8.323 -62.210 -27.901  1.00  1.18           C  
ATOM   5697  O   GLU A 362       9.290 -61.856 -27.230  1.00  1.18           O  
ATOM   5698  CB  GLU A 362       7.582 -60.399 -29.406  1.00  1.18           C  
ATOM   5699  CG  GLU A 362       6.542 -59.369 -29.877  1.00  1.18           C  
ATOM   5700  CD  GLU A 362       5.346 -59.966 -30.569  1.00  1.18           C  
ATOM   5701  OE1 GLU A 362       5.425 -61.089 -31.008  1.00  1.18           O  
ATOM   5702  OE2 GLU A 362       4.369 -59.267 -30.717  1.00  1.18           O  
ATOM   5703  H   GLU A 362       7.644 -59.745 -26.724  1.00  1.18           H  
ATOM   5704  HA  GLU A 362       6.279 -61.820 -28.412  1.00  1.18           H  
ATOM   5705 1HB  GLU A 362       8.499 -59.851 -29.170  1.00  1.18           H  
ATOM   5706 2HB  GLU A 362       7.809 -61.058 -30.244  1.00  1.18           H  
ATOM   5707 1HG  GLU A 362       6.200 -58.794 -29.017  1.00  1.18           H  
ATOM   5708 2HG  GLU A 362       7.033 -58.672 -30.557  1.00  1.18           H  
ATOM   5709  N   GLU A 363       8.255 -63.420 -28.453  1.00  1.30           N  
ATOM   5710  CA  GLU A 363       9.366 -64.360 -28.284  1.00  1.30           C  
ATOM   5711  C   GLU A 363      10.470 -64.020 -29.266  1.00  1.30           C  
ATOM   5712  O   GLU A 363      10.246 -63.997 -30.479  1.00  1.30           O  
ATOM   5713  CB  GLU A 363       8.901 -65.805 -28.473  1.00  1.30           C  
ATOM   5714  CG  GLU A 363       9.996 -66.873 -28.293  1.00  1.30           C  
ATOM   5715  CD  GLU A 363       9.473 -68.307 -28.481  1.00  1.30           C  
ATOM   5716  OE1 GLU A 363       8.280 -68.475 -28.518  1.00  1.30           O  
ATOM   5717  OE2 GLU A 363      10.276 -69.220 -28.624  1.00  1.30           O  
ATOM   5718  H   GLU A 363       7.440 -63.677 -28.993  1.00  1.30           H  
ATOM   5719  HA  GLU A 363       9.768 -64.256 -27.281  1.00  1.30           H  
ATOM   5720 1HB  GLU A 363       8.105 -66.017 -27.761  1.00  1.30           H  
ATOM   5721 2HB  GLU A 363       8.480 -65.917 -29.472  1.00  1.30           H  
ATOM   5722 1HG  GLU A 363      10.798 -66.691 -29.007  1.00  1.30           H  
ATOM   5723 2HG  GLU A 363      10.413 -66.775 -27.290  1.00  1.30           H  
ATOM   5724  N   VAL A 364      11.645 -63.697 -28.731  1.00  1.48           N  
ATOM   5725  CA  VAL A 364      12.763 -63.281 -29.569  1.00  1.48           C  
ATOM   5726  C   VAL A 364      14.073 -64.035 -29.344  1.00  1.48           C  
ATOM   5727  O   VAL A 364      14.926 -64.033 -30.233  1.00  1.48           O  
ATOM   5728  CB  VAL A 364      13.020 -61.791 -29.352  1.00  1.48           C  
ATOM   5729  CG1 VAL A 364      11.786 -60.964 -29.787  1.00  1.48           C  
ATOM   5730  CG2 VAL A 364      13.304 -61.545 -27.893  1.00  1.48           C  
ATOM   5731  H   VAL A 364      11.749 -63.737 -27.719  1.00  1.48           H  
ATOM   5732  HA  VAL A 364      12.472 -63.429 -30.607  1.00  1.48           H  
ATOM   5733  HB  VAL A 364      13.872 -61.483 -29.958  1.00  1.48           H  
ATOM   5734 1HG1 VAL A 364      11.977 -59.916 -29.639  1.00  1.48           H  
ATOM   5735 2HG1 VAL A 364      11.582 -61.149 -30.843  1.00  1.48           H  
ATOM   5736 3HG1 VAL A 364      10.922 -61.248 -29.197  1.00  1.48           H  
ATOM   5737 1HG2 VAL A 364      13.492 -60.501 -27.750  1.00  1.48           H  
ATOM   5738 2HG2 VAL A 364      12.437 -61.856 -27.299  1.00  1.48           H  
ATOM   5739 3HG2 VAL A 364      14.178 -62.105 -27.578  1.00  1.48           H  
ATOM   5740  N   GLU A 365      14.202 -64.702 -28.187  1.00  1.74           N  
ATOM   5741  CA  GLU A 365      15.435 -65.391 -27.771  1.00  1.74           C  
ATOM   5742  C   GLU A 365      16.594 -64.414 -27.559  1.00  1.74           C  
ATOM   5743  O   GLU A 365      16.564 -63.268 -28.016  1.00  1.74           O  
ATOM   5744  CB  GLU A 365      15.878 -66.462 -28.814  1.00  1.74           C  
ATOM   5745  CG  GLU A 365      14.882 -67.608 -29.022  1.00  1.74           C  
ATOM   5746  CD  GLU A 365      15.327 -68.679 -30.016  1.00  1.74           C  
ATOM   5747  OE1 GLU A 365      16.231 -68.428 -30.798  1.00  1.74           O  
ATOM   5748  OE2 GLU A 365      14.770 -69.771 -29.972  1.00  1.74           O  
ATOM   5749  H   GLU A 365      13.434 -64.653 -27.522  1.00  1.74           H  
ATOM   5750  HA  GLU A 365      15.254 -65.880 -26.822  1.00  1.74           H  
ATOM   5751 1HB  GLU A 365      16.119 -66.019 -29.771  1.00  1.74           H  
ATOM   5752 2HB  GLU A 365      16.799 -66.927 -28.452  1.00  1.74           H  
ATOM   5753 1HG  GLU A 365      14.735 -68.072 -28.090  1.00  1.74           H  
ATOM   5754 2HG  GLU A 365      13.928 -67.189 -29.345  1.00  1.74           H  
ATOM   5755  N   TRP A 366      17.633 -64.883 -26.871  1.00  2.06           N  
ATOM   5756  CA  TRP A 366      18.847 -64.093 -26.728  1.00  2.06           C  
ATOM   5757  C   TRP A 366      20.129 -64.894 -26.809  1.00  2.06           C  
ATOM   5758  O   TRP A 366      20.161 -66.105 -26.592  1.00  2.06           O  
ATOM   5759  CB  TRP A 366      18.891 -63.274 -25.439  1.00  2.06           C  
ATOM   5760  CG  TRP A 366      18.751 -64.002 -24.105  1.00  2.06           C  
ATOM   5761  CD1 TRP A 366      17.632 -64.023 -23.377  1.00  2.06           C  
ATOM   5762  CD2 TRP A 366      19.715 -64.793 -23.360  1.00  2.06           C  
ATOM   5763  NE1 TRP A 366      17.821 -64.709 -22.208  1.00  2.06           N  
ATOM   5764  CE2 TRP A 366      19.088 -65.179 -22.176  1.00  2.06           C  
ATOM   5765  CE3 TRP A 366      21.019 -65.182 -23.582  1.00  2.06           C  
ATOM   5766  CZ2 TRP A 366      19.737 -65.918 -21.209  1.00  2.06           C  
ATOM   5767  CZ3 TRP A 366      21.657 -65.938 -22.616  1.00  2.06           C  
ATOM   5768  CH2 TRP A 366      21.040 -66.286 -21.468  1.00  2.06           C  
ATOM   5769  H   TRP A 366      17.567 -65.803 -26.440  1.00  2.06           H  
ATOM   5770  HA  TRP A 366      18.866 -63.380 -27.552  1.00  2.06           H  
ATOM   5771 1HB  TRP A 366      19.832 -62.724 -25.404  1.00  2.06           H  
ATOM   5772 2HB  TRP A 366      18.098 -62.524 -25.483  1.00  2.06           H  
ATOM   5773  HD1 TRP A 366      16.738 -63.533 -23.672  1.00  2.06           H  
ATOM   5774  HE1 TRP A 366      17.127 -64.847 -21.488  1.00  2.06           H  
ATOM   5775  HE3 TRP A 366      21.533 -64.902 -24.486  1.00  2.06           H  
ATOM   5776  HZ2 TRP A 366      19.251 -66.216 -20.282  1.00  2.06           H  
ATOM   5777  HZ3 TRP A 366      22.683 -66.244 -22.786  1.00  2.06           H  
ATOM   5778  HH2 TRP A 366      21.598 -66.870 -20.741  1.00  2.06           H  
ATOM   5779  N   ASP A 367      21.200 -64.168 -27.124  1.00  2.43           N  
ATOM   5780  CA  ASP A 367      22.557 -64.685 -27.243  1.00  2.43           C  
ATOM   5781  C   ASP A 367      23.542 -63.723 -26.590  1.00  2.43           C  
ATOM   5782  O   ASP A 367      23.764 -62.617 -27.080  1.00  2.43           O  
ATOM   5783  CB  ASP A 367      22.890 -64.915 -28.717  1.00  2.43           C  
ATOM   5784  CG  ASP A 367      24.283 -65.482 -29.018  1.00  2.43           C  
ATOM   5785  OD1 ASP A 367      25.184 -65.431 -28.190  1.00  2.43           O  
ATOM   5786  OD2 ASP A 367      24.437 -65.983 -30.116  1.00  2.43           O  
ATOM   5787  H   ASP A 367      21.064 -63.182 -27.291  1.00  2.43           H  
ATOM   5788  HA  ASP A 367      22.607 -65.638 -26.733  1.00  2.43           H  
ATOM   5789 1HB  ASP A 367      22.155 -65.606 -29.135  1.00  2.43           H  
ATOM   5790 2HB  ASP A 367      22.787 -63.975 -29.256  1.00  2.43           H  
ATOM   5791  N   TYR A 368      24.097 -64.128 -25.450  1.00  2.86           N  
ATOM   5792  CA  TYR A 368      24.981 -63.256 -24.679  1.00  2.86           C  
ATOM   5793  C   TYR A 368      26.452 -63.343 -25.078  1.00  2.86           C  
ATOM   5794  O   TYR A 368      27.304 -62.725 -24.434  1.00  2.86           O  
ATOM   5795  CB  TYR A 368      24.846 -63.514 -23.175  1.00  2.86           C  
ATOM   5796  CG  TYR A 368      23.544 -63.021 -22.555  1.00  2.86           C  
ATOM   5797  CD1 TYR A 368      22.686 -62.183 -23.270  1.00  2.86           C  
ATOM   5798  CD2 TYR A 368      23.221 -63.389 -21.256  1.00  2.86           C  
ATOM   5799  CE1 TYR A 368      21.516 -61.735 -22.685  1.00  2.86           C  
ATOM   5800  CE2 TYR A 368      22.050 -62.940 -20.677  1.00  2.86           C  
ATOM   5801  CZ  TYR A 368      21.201 -62.121 -21.383  1.00  2.86           C  
ATOM   5802  OH  TYR A 368      20.036 -61.680 -20.799  1.00  2.86           O  
ATOM   5803  H   TYR A 368      23.897 -65.077 -25.124  1.00  2.86           H  
ATOM   5804  HA  TYR A 368      24.669 -62.228 -24.860  1.00  2.86           H  
ATOM   5805 1HB  TYR A 368      24.918 -64.593 -22.994  1.00  2.86           H  
ATOM   5806 2HB  TYR A 368      25.675 -63.043 -22.649  1.00  2.86           H  
ATOM   5807  HD1 TYR A 368      22.935 -61.881 -24.286  1.00  2.86           H  
ATOM   5808  HD2 TYR A 368      23.891 -64.041 -20.693  1.00  2.86           H  
ATOM   5809  HE1 TYR A 368      20.844 -61.086 -23.242  1.00  2.86           H  
ATOM   5810  HE2 TYR A 368      21.797 -63.238 -19.660  1.00  2.86           H  
ATOM   5811  HH  TYR A 368      19.887 -62.169 -19.984  1.00  2.86           H  
ATOM   5812  N   ALA A 369      26.773 -64.153 -26.079  1.00  3.31           N  
ATOM   5813  CA  ALA A 369      28.158 -64.325 -26.499  1.00  3.31           C  
ATOM   5814  C   ALA A 369      28.196 -64.809 -27.938  1.00  3.31           C  
ATOM   5815  O   ALA A 369      28.593 -65.942 -28.195  1.00  3.31           O  
ATOM   5816  CB  ALA A 369      28.915 -65.280 -25.583  1.00  3.31           C  
ATOM   5817  H   ALA A 369      26.038 -64.636 -26.617  1.00  3.31           H  
ATOM   5818  HA  ALA A 369      28.646 -63.352 -26.460  1.00  3.31           H  
ATOM   5819 1HB  ALA A 369      29.943 -65.357 -25.914  1.00  3.31           H  
ATOM   5820 2HB  ALA A 369      28.893 -64.896 -24.562  1.00  3.31           H  
ATOM   5821 3HB  ALA A 369      28.460 -66.262 -25.608  1.00  3.31           H  
ATOM   5822  N   SER A 370      27.801 -63.967 -28.890  1.00  3.80           N  
ATOM   5823  CA  SER A 370      27.694 -64.404 -30.289  1.00  3.80           C  
ATOM   5824  C   SER A 370      29.032 -64.885 -30.885  1.00  3.80           C  
ATOM   5825  O   SER A 370      29.057 -65.686 -31.820  1.00  3.80           O  
ATOM   5826  CB  SER A 370      27.129 -63.271 -31.124  1.00  3.80           C  
ATOM   5827  OG  SER A 370      28.028 -62.191 -31.193  1.00  3.80           O  
ATOM   5828  H   SER A 370      27.498 -63.039 -28.633  1.00  3.80           H  
ATOM   5829  HA  SER A 370      26.985 -65.236 -30.324  1.00  3.80           H  
ATOM   5830 1HB  SER A 370      26.905 -63.630 -32.126  1.00  3.80           H  
ATOM   5831 2HB  SER A 370      26.190 -62.940 -30.677  1.00  3.80           H  
ATOM   5832  HG  SER A 370      28.715 -62.460 -31.812  1.00  3.80           H  
ATOM   5833  N   ASN A 371      30.143 -64.435 -30.295  1.00  4.31           N  
ATOM   5834  CA  ASN A 371      31.491 -64.838 -30.703  1.00  4.31           C  
ATOM   5835  C   ASN A 371      32.044 -65.905 -29.741  1.00  4.31           C  
ATOM   5836  O   ASN A 371      33.249 -66.198 -29.723  1.00  4.31           O  
ATOM   5837  CB  ASN A 371      32.416 -63.627 -30.725  1.00  4.31           C  
ATOM   5838  CG  ASN A 371      32.094 -62.630 -31.828  1.00  4.31           C  
ATOM   5839  OD1 ASN A 371      32.431 -62.855 -32.996  1.00  4.31           O  
ATOM   5840  ND2 ASN A 371      31.452 -61.539 -31.476  1.00  4.31           N  
ATOM   5841  H   ASN A 371      30.031 -63.775 -29.538  1.00  4.31           H  
ATOM   5842  HA  ASN A 371      31.445 -65.280 -31.699  1.00  4.31           H  
ATOM   5843 1HB  ASN A 371      32.358 -63.115 -29.761  1.00  4.31           H  
ATOM   5844 2HB  ASN A 371      33.446 -63.964 -30.847  1.00  4.31           H  
ATOM   5845 1HD2 ASN A 371      31.219 -60.849 -32.166  1.00  4.31           H  
ATOM   5846 2HD2 ASN A 371      31.191 -61.394 -30.522  1.00  4.31           H  
ATOM   5847  N   LYS A 372      31.154 -66.409 -28.873  1.00  4.85           N  
ATOM   5848  CA  LYS A 372      31.406 -67.412 -27.832  1.00  4.85           C  
ATOM   5849  C   LYS A 372      32.546 -66.959 -26.932  1.00  4.85           C  
ATOM   5850  O   LYS A 372      33.283 -67.763 -26.360  1.00  4.85           O  
ATOM   5851  CB  LYS A 372      31.666 -68.772 -28.466  1.00  4.85           C  
ATOM   5852  CG  LYS A 372      30.551 -69.217 -29.448  1.00  4.85           C  
ATOM   5853  CD  LYS A 372      29.206 -69.404 -28.737  1.00  4.85           C  
ATOM   5854  CE  LYS A 372      28.150 -70.036 -29.658  1.00  4.85           C  
ATOM   5855  NZ  LYS A 372      27.727 -69.120 -30.774  1.00  4.85           N  
ATOM   5856  H   LYS A 372      30.191 -66.110 -28.950  1.00  4.85           H  
ATOM   5857  HA  LYS A 372      30.510 -67.496 -27.214  1.00  4.85           H  
ATOM   5858 1HB  LYS A 372      32.613 -68.748 -29.007  1.00  4.85           H  
ATOM   5859 2HB  LYS A 372      31.751 -69.526 -27.684  1.00  4.85           H  
ATOM   5860 1HG  LYS A 372      30.424 -68.455 -30.222  1.00  4.85           H  
ATOM   5861 2HG  LYS A 372      30.836 -70.149 -29.929  1.00  4.85           H  
ATOM   5862 1HD  LYS A 372      29.335 -70.032 -27.856  1.00  4.85           H  
ATOM   5863 2HD  LYS A 372      28.837 -68.432 -28.412  1.00  4.85           H  
ATOM   5864 1HE  LYS A 372      28.561 -70.947 -30.089  1.00  4.85           H  
ATOM   5865 2HE  LYS A 372      27.272 -70.289 -29.063  1.00  4.85           H  
ATOM   5866 1HZ  LYS A 372      27.036 -69.578 -31.345  1.00  4.85           H  
ATOM   5867 2HZ  LYS A 372      27.323 -68.269 -30.388  1.00  4.85           H  
ATOM   5868 3HZ  LYS A 372      28.524 -68.877 -31.345  1.00  4.85           H  
ATOM   5869  N   THR A 373      32.664 -65.645 -26.846  1.00  5.43           N  
ATOM   5870  CA  THR A 373      33.686 -64.926 -26.138  1.00  5.43           C  
ATOM   5871  C   THR A 373      33.058 -63.729 -25.451  1.00  5.43           C  
ATOM   5872  O   THR A 373      32.289 -62.985 -26.070  1.00  5.43           O  
ATOM   5873  CB  THR A 373      34.741 -64.434 -27.155  1.00  5.43           C  
ATOM   5874  OG1 THR A 373      35.260 -65.555 -27.904  1.00  5.43           O  
ATOM   5875  CG2 THR A 373      35.887 -63.713 -26.452  1.00  5.43           C  
ATOM   5876  H   THR A 373      31.981 -65.108 -27.349  1.00  5.43           H  
ATOM   5877  HA  THR A 373      34.143 -65.575 -25.391  1.00  5.43           H  
ATOM   5878  HB  THR A 373      34.267 -63.752 -27.852  1.00  5.43           H  
ATOM   5879  HG1 THR A 373      34.551 -65.909 -28.519  1.00  5.43           H  
ATOM   5880 1HG2 THR A 373      36.608 -63.376 -27.188  1.00  5.43           H  
ATOM   5881 2HG2 THR A 373      35.508 -62.853 -25.905  1.00  5.43           H  
ATOM   5882 3HG2 THR A 373      36.369 -64.391 -25.770  1.00  5.43           H  
ATOM   5883  N   PHE A 374      33.426 -63.451 -24.216  1.00  6.06           N  
ATOM   5884  CA  PHE A 374      32.874 -62.263 -23.577  1.00  6.06           C  
ATOM   5885  C   PHE A 374      33.653 -61.025 -23.996  1.00  6.06           C  
ATOM   5886  O   PHE A 374      34.363 -60.434 -23.196  1.00  6.06           O  
ATOM   5887  CB  PHE A 374      32.895 -62.390 -22.057  1.00  6.06           C  
ATOM   5888  CG  PHE A 374      32.107 -61.316 -21.373  1.00  6.06           C  
ATOM   5889  CD1 PHE A 374      30.727 -61.239 -21.501  1.00  6.06           C  
ATOM   5890  CD2 PHE A 374      32.757 -60.367 -20.596  1.00  6.06           C  
ATOM   5891  CE1 PHE A 374      30.020 -60.234 -20.867  1.00  6.06           C  
ATOM   5892  CE2 PHE A 374      32.054 -59.370 -19.961  1.00  6.06           C  
ATOM   5893  CZ  PHE A 374      30.685 -59.301 -20.097  1.00  6.06           C  
ATOM   5894  H   PHE A 374      34.066 -64.058 -23.725  1.00  6.06           H  
ATOM   5895  HA  PHE A 374      31.836 -62.147 -23.895  1.00  6.06           H  
ATOM   5896 1HB  PHE A 374      32.486 -63.357 -21.759  1.00  6.06           H  
ATOM   5897 2HB  PHE A 374      33.924 -62.337 -21.699  1.00  6.06           H  
ATOM   5898  HD1 PHE A 374      30.201 -61.978 -22.111  1.00  6.06           H  
ATOM   5899  HD2 PHE A 374      33.835 -60.421 -20.488  1.00  6.06           H  
ATOM   5900  HE1 PHE A 374      28.937 -60.177 -20.975  1.00  6.06           H  
ATOM   5901  HE2 PHE A 374      32.577 -58.629 -19.356  1.00  6.06           H  
ATOM   5902  HZ  PHE A 374      30.128 -58.507 -19.598  1.00  6.06           H  
ATOM   5903  N   ARG A 375      33.438 -60.602 -25.244  1.00  6.76           N  
ATOM   5904  CA  ARG A 375      34.196 -59.548 -25.948  1.00  6.76           C  
ATOM   5905  C   ARG A 375      34.257 -58.196 -25.270  1.00  6.76           C  
ATOM   5906  O   ARG A 375      35.164 -57.404 -25.536  1.00  6.76           O  
ATOM   5907  CB  ARG A 375      33.670 -59.362 -27.360  1.00  6.76           C  
ATOM   5908  CG  ARG A 375      33.993 -60.507 -28.273  1.00  6.76           C  
ATOM   5909  CD  ARG A 375      35.459 -60.519 -28.507  1.00  6.76           C  
ATOM   5910  NE  ARG A 375      35.894 -61.540 -29.407  1.00  6.76           N  
ATOM   5911  CZ  ARG A 375      37.187 -61.810 -29.652  1.00  6.76           C  
ATOM   5912  NH1 ARG A 375      38.144 -61.114 -29.049  1.00  6.76           N  
ATOM   5913  NH2 ARG A 375      37.504 -62.778 -30.495  1.00  6.76           N  
ATOM   5914  H   ARG A 375      32.768 -61.162 -25.772  1.00  6.76           H  
ATOM   5915  HA  ARG A 375      35.222 -59.908 -26.044  1.00  6.76           H  
ATOM   5916 1HB  ARG A 375      32.589 -59.243 -27.341  1.00  6.76           H  
ATOM   5917 2HB  ARG A 375      34.099 -58.459 -27.792  1.00  6.76           H  
ATOM   5918 1HG  ARG A 375      33.696 -61.441 -27.805  1.00  6.76           H  
ATOM   5919 2HG  ARG A 375      33.479 -60.390 -29.228  1.00  6.76           H  
ATOM   5920 1HD  ARG A 375      35.757 -59.559 -28.922  1.00  6.76           H  
ATOM   5921 2HD  ARG A 375      35.971 -60.667 -27.556  1.00  6.76           H  
ATOM   5922  HE  ARG A 375      35.195 -62.091 -29.883  1.00  6.76           H  
ATOM   5923 1HH1 ARG A 375      37.919 -60.354 -28.383  1.00  6.76           H  
ATOM   5924 2HH1 ARG A 375      39.111 -61.326 -29.238  1.00  6.76           H  
ATOM   5925 1HH2 ARG A 375      36.774 -63.312 -30.951  1.00  6.76           H  
ATOM   5926 2HH2 ARG A 375      38.472 -62.987 -30.681  1.00  6.76           H  
ATOM   5927  N   GLN A 376      33.343 -57.928 -24.355  1.00  7.54           N  
ATOM   5928  CA  GLN A 376      33.333 -56.667 -23.619  1.00  7.54           C  
ATOM   5929  C   GLN A 376      34.650 -56.531 -22.838  1.00  7.54           C  
ATOM   5930  O   GLN A 376      35.088 -55.429 -22.496  1.00  7.54           O  
ATOM   5931  CB  GLN A 376      32.167 -56.644 -22.634  1.00  7.54           C  
ATOM   5932  CG  GLN A 376      30.796 -56.594 -23.262  1.00  7.54           C  
ATOM   5933  CD  GLN A 376      29.692 -56.652 -22.219  1.00  7.54           C  
ATOM   5934  OE1 GLN A 376      29.849 -56.164 -21.095  1.00  7.54           O  
ATOM   5935  NE2 GLN A 376      28.565 -57.258 -22.584  1.00  7.54           N  
ATOM   5936  H   GLN A 376      32.638 -58.624 -24.159  1.00  7.54           H  
ATOM   5937  HA  GLN A 376      33.250 -55.842 -24.324  1.00  7.54           H  
ATOM   5938 1HB  GLN A 376      32.216 -57.531 -22.024  1.00  7.54           H  
ATOM   5939 2HB  GLN A 376      32.269 -55.788 -21.970  1.00  7.54           H  
ATOM   5940 1HG  GLN A 376      30.695 -55.663 -23.820  1.00  7.54           H  
ATOM   5941 2HG  GLN A 376      30.688 -57.448 -23.930  1.00  7.54           H  
ATOM   5942 1HE2 GLN A 376      27.805 -57.328 -21.937  1.00  7.54           H  
ATOM   5943 2HE2 GLN A 376      28.478 -57.644 -23.502  1.00  7.54           H  
ATOM   5944  N   VAL A 377      35.275 -57.676 -22.569  1.00  8.37           N  
ATOM   5945  CA  VAL A 377      36.515 -57.818 -21.852  1.00  8.37           C  
ATOM   5946  C   VAL A 377      37.736 -57.315 -22.597  1.00  8.37           C  
ATOM   5947  O   VAL A 377      38.767 -57.089 -21.969  1.00  8.37           O  
ATOM   5948  CB  VAL A 377      36.795 -59.288 -21.553  1.00  8.37           C  
ATOM   5949  CG1 VAL A 377      37.332 -60.029 -22.806  1.00  8.37           C  
ATOM   5950  CG2 VAL A 377      37.750 -59.353 -20.509  1.00  8.37           C  
ATOM   5951  H   VAL A 377      34.847 -58.544 -22.893  1.00  8.37           H  
ATOM   5952  HA  VAL A 377      36.426 -57.271 -20.912  1.00  8.37           H  
ATOM   5953  HB  VAL A 377      35.876 -59.774 -21.264  1.00  8.37           H  
ATOM   5954 1HG1 VAL A 377      37.505 -61.075 -22.554  1.00  8.37           H  
ATOM   5955 2HG1 VAL A 377      36.626 -59.968 -23.621  1.00  8.37           H  
ATOM   5956 3HG1 VAL A 377      38.267 -59.588 -23.124  1.00  8.37           H  
ATOM   5957 1HG2 VAL A 377      37.949 -60.400 -20.300  1.00  8.37           H  
ATOM   5958 2HG2 VAL A 377      38.644 -58.858 -20.826  1.00  8.37           H  
ATOM   5959 3HG2 VAL A 377      37.353 -58.853 -19.625  1.00  8.37           H  
ATOM   5960  N   ASN A 378      37.662 -57.171 -23.933  1.00  9.22           N  
ATOM   5961  CA  ASN A 378      38.847 -56.903 -24.752  1.00  9.22           C  
ATOM   5962  C   ASN A 378      39.838 -55.895 -24.164  1.00  9.22           C  
ATOM   5963  O   ASN A 378      41.040 -56.151 -24.138  1.00  9.22           O  
ATOM   5964  CB  ASN A 378      38.432 -56.430 -26.136  1.00  9.22           C  
ATOM   5965  CG  ASN A 378      37.904 -57.526 -27.088  1.00  9.22           C  
ATOM   5966  OD1 ASN A 378      38.114 -58.750 -26.929  1.00  9.22           O  
ATOM   5967  ND2 ASN A 378      37.229 -57.056 -28.110  1.00  9.22           N  
ATOM   5968  H   ASN A 378      36.761 -57.298 -24.397  1.00  9.22           H  
ATOM   5969  HA  ASN A 378      39.376 -57.839 -24.884  1.00  9.22           H  
ATOM   5970 1HB  ASN A 378      37.643 -55.680 -26.021  1.00  9.22           H  
ATOM   5971 2HB  ASN A 378      39.275 -55.933 -26.611  1.00  9.22           H  
ATOM   5972 1HD2 ASN A 378      36.852 -57.664 -28.800  1.00  9.22           H  
ATOM   5973 2HD2 ASN A 378      37.091 -56.070 -28.197  1.00  9.22           H  
ATOM   5974  N   VAL A 379      39.349 -54.804 -23.600  1.00  9.97           N  
ATOM   5975  CA  VAL A 379      40.222 -53.760 -23.060  1.00  9.97           C  
ATOM   5976  C   VAL A 379      41.138 -54.276 -21.940  1.00  9.97           C  
ATOM   5977  O   VAL A 379      42.257 -53.792 -21.766  1.00  9.97           O  
ATOM   5978  CB  VAL A 379      39.384 -52.591 -22.524  1.00  9.97           C  
ATOM   5979  CG1 VAL A 379      40.287 -51.599 -21.805  1.00  9.97           C  
ATOM   5980  CG2 VAL A 379      38.656 -51.927 -23.675  1.00  9.97           C  
ATOM   5981  H   VAL A 379      38.347 -54.670 -23.591  1.00  9.97           H  
ATOM   5982  HA  VAL A 379      40.847 -53.391 -23.870  1.00  9.97           H  
ATOM   5983  HB  VAL A 379      38.662 -52.968 -21.797  1.00  9.97           H  
ATOM   5984 1HG1 VAL A 379      39.690 -50.777 -21.414  1.00  9.97           H  
ATOM   5985 2HG1 VAL A 379      40.801 -52.091 -20.988  1.00  9.97           H  
ATOM   5986 3HG1 VAL A 379      41.025 -51.210 -22.506  1.00  9.97           H  
ATOM   5987 1HG2 VAL A 379      38.054 -51.101 -23.298  1.00  9.97           H  
ATOM   5988 2HG2 VAL A 379      39.383 -51.549 -24.395  1.00  9.97           H  
ATOM   5989 3HG2 VAL A 379      38.008 -52.657 -24.162  1.00  9.97           H  
ATOM   5990  N   ILE A 380      40.609 -55.183 -21.126  1.00 10.52           N  
ATOM   5991  CA  ILE A 380      41.291 -55.744 -19.970  1.00 10.52           C  
ATOM   5992  C   ILE A 380      41.443 -57.260 -20.107  1.00 10.52           C  
ATOM   5993  O   ILE A 380      41.580 -57.980 -19.107  1.00 10.52           O  
ATOM   5994  CB  ILE A 380      40.512 -55.395 -18.692  1.00 10.52           C  
ATOM   5995  CG1 ILE A 380      39.091 -55.928 -18.807  1.00 10.52           C  
ATOM   5996  CG2 ILE A 380      40.517 -53.900 -18.447  1.00 10.52           C  
ATOM   5997  CD1 ILE A 380      38.299 -55.811 -17.534  1.00 10.52           C  
ATOM   5998  H   ILE A 380      39.702 -55.572 -21.368  1.00 10.52           H  
ATOM   5999  HA  ILE A 380      42.283 -55.306 -19.904  1.00 10.52           H  
ATOM   6000  HB  ILE A 380      40.980 -55.896 -17.851  1.00 10.52           H  
ATOM   6001 1HG1 ILE A 380      38.570 -55.393 -19.603  1.00 10.52           H  
ATOM   6002 2HG1 ILE A 380      39.143 -56.981 -19.085  1.00 10.52           H  
ATOM   6003 1HG2 ILE A 380      39.973 -53.678 -17.530  1.00 10.52           H  
ATOM   6004 2HG2 ILE A 380      41.545 -53.547 -18.355  1.00 10.52           H  
ATOM   6005 3HG2 ILE A 380      40.034 -53.401 -19.276  1.00 10.52           H  
ATOM   6006 1HD1 ILE A 380      37.301 -56.225 -17.690  1.00 10.52           H  
ATOM   6007 2HD1 ILE A 380      38.798 -56.349 -16.738  1.00 10.52           H  
ATOM   6008 3HD1 ILE A 380      38.218 -54.763 -17.256  1.00 10.52           H  
ATOM   6009  N   VAL A 381      41.456 -57.752 -21.345  1.00 10.77           N  
ATOM   6010  CA  VAL A 381      41.519 -59.187 -21.586  1.00 10.77           C  
ATOM   6011  C   VAL A 381      42.711 -59.893 -20.982  1.00 10.77           C  
ATOM   6012  O   VAL A 381      42.594 -61.043 -20.579  1.00 10.77           O  
ATOM   6013  CB  VAL A 381      41.477 -59.474 -23.093  1.00 10.77           C  
ATOM   6014  CG1 VAL A 381      42.751 -59.019 -23.793  1.00 10.77           C  
ATOM   6015  CG2 VAL A 381      41.260 -60.949 -23.303  1.00 10.77           C  
ATOM   6016  H   VAL A 381      41.366 -57.123 -22.148  1.00 10.77           H  
ATOM   6017  HA  VAL A 381      40.633 -59.635 -21.154  1.00 10.77           H  
ATOM   6018  HB  VAL A 381      40.665 -58.925 -23.508  1.00 10.77           H  
ATOM   6019 1HG1 VAL A 381      42.661 -59.217 -24.862  1.00 10.77           H  
ATOM   6020 2HG1 VAL A 381      42.888 -57.946 -23.637  1.00 10.77           H  
ATOM   6021 3HG1 VAL A 381      43.600 -59.558 -23.409  1.00 10.77           H  
ATOM   6022 1HG2 VAL A 381      41.194 -61.155 -24.371  1.00 10.77           H  
ATOM   6023 2HG2 VAL A 381      42.097 -61.494 -22.878  1.00 10.77           H  
ATOM   6024 3HG2 VAL A 381      40.334 -61.253 -22.816  1.00 10.77           H  
ATOM   6025  N   LEU A 382      43.835 -59.214 -20.797  1.00 10.70           N  
ATOM   6026  CA  LEU A 382      44.988 -59.910 -20.245  1.00 10.70           C  
ATOM   6027  C   LEU A 382      44.926 -60.057 -18.724  1.00 10.70           C  
ATOM   6028  O   LEU A 382      45.787 -60.702 -18.123  1.00 10.70           O  
ATOM   6029  CB  LEU A 382      46.269 -59.198 -20.658  1.00 10.70           C  
ATOM   6030  CG  LEU A 382      46.513 -59.205 -22.165  1.00 10.70           C  
ATOM   6031  CD1 LEU A 382      47.770 -58.416 -22.481  1.00 10.70           C  
ATOM   6032  CD2 LEU A 382      46.591 -60.650 -22.648  1.00 10.70           C  
ATOM   6033  H   LEU A 382      43.898 -58.251 -21.095  1.00 10.70           H  
ATOM   6034  HA  LEU A 382      45.018 -60.903 -20.680  1.00 10.70           H  
ATOM   6035 1HB  LEU A 382      46.219 -58.164 -20.320  1.00 10.70           H  
ATOM   6036 2HB  LEU A 382      47.112 -59.686 -20.170  1.00 10.70           H  
ATOM   6037  HG  LEU A 382      45.689 -58.707 -22.666  1.00 10.70           H  
ATOM   6038 1HD1 LEU A 382      47.933 -58.408 -23.560  1.00 10.70           H  
ATOM   6039 2HD1 LEU A 382      47.658 -57.393 -22.125  1.00 10.70           H  
ATOM   6040 3HD1 LEU A 382      48.625 -58.880 -21.990  1.00 10.70           H  
ATOM   6041 1HD2 LEU A 382      46.752 -60.665 -23.727  1.00 10.70           H  
ATOM   6042 2HD2 LEU A 382      47.419 -61.156 -22.151  1.00 10.70           H  
ATOM   6043 3HD2 LEU A 382      45.658 -61.166 -22.413  1.00 10.70           H  
ATOM   6044  N   LEU A 383      43.916 -59.451 -18.106  1.00 10.38           N  
ATOM   6045  CA  LEU A 383      43.718 -59.533 -16.669  1.00 10.38           C  
ATOM   6046  C   LEU A 383      42.575 -60.501 -16.378  1.00 10.38           C  
ATOM   6047  O   LEU A 383      42.579 -61.227 -15.380  1.00 10.38           O  
ATOM   6048  CB  LEU A 383      43.339 -58.153 -16.142  1.00 10.38           C  
ATOM   6049  CG  LEU A 383      44.356 -57.055 -16.408  1.00 10.38           C  
ATOM   6050  CD1 LEU A 383      43.798 -55.736 -15.905  1.00 10.38           C  
ATOM   6051  CD2 LEU A 383      45.670 -57.411 -15.734  1.00 10.38           C  
ATOM   6052  H   LEU A 383      43.239 -58.925 -18.649  1.00 10.38           H  
ATOM   6053  HA  LEU A 383      44.632 -59.891 -16.195  1.00 10.38           H  
ATOM   6054 1HB  LEU A 383      42.399 -57.853 -16.603  1.00 10.38           H  
ATOM   6055 2HB  LEU A 383      43.186 -58.222 -15.067  1.00 10.38           H  
ATOM   6056  HG  LEU A 383      44.517 -56.961 -17.481  1.00 10.38           H  
ATOM   6057 1HD1 LEU A 383      44.512 -54.938 -16.104  1.00 10.38           H  
ATOM   6058 2HD1 LEU A 383      42.863 -55.519 -16.416  1.00 10.38           H  
ATOM   6059 3HD1 LEU A 383      43.618 -55.801 -14.833  1.00 10.38           H  
ATOM   6060 1HD2 LEU A 383      46.403 -56.628 -15.928  1.00 10.38           H  
ATOM   6061 2HD2 LEU A 383      45.516 -57.504 -14.658  1.00 10.38           H  
ATOM   6062 3HD2 LEU A 383      46.036 -58.360 -16.131  1.00 10.38           H  
ATOM   6063  N   ILE A 384      41.600 -60.479 -17.280  1.00  9.91           N  
ATOM   6064  CA  ILE A 384      40.354 -61.222 -17.185  1.00  9.91           C  
ATOM   6065  C   ILE A 384      40.239 -62.563 -17.896  1.00  9.91           C  
ATOM   6066  O   ILE A 384      39.471 -63.399 -17.427  1.00  9.91           O  
ATOM   6067  CB  ILE A 384      39.190 -60.365 -17.593  1.00  9.91           C  
ATOM   6068  CG1 ILE A 384      39.103 -59.176 -16.702  1.00  9.91           C  
ATOM   6069  CG2 ILE A 384      37.928 -61.175 -17.543  1.00  9.91           C  
ATOM   6070  CD1 ILE A 384      38.979 -59.525 -15.239  1.00  9.91           C  
ATOM   6071  H   ILE A 384      41.703 -59.841 -18.064  1.00  9.91           H  
ATOM   6072  HA  ILE A 384      40.206 -61.433 -16.126  1.00  9.91           H  
ATOM   6073  HB  ILE A 384      39.390 -59.996 -18.571  1.00  9.91           H  
ATOM   6074 1HG1 ILE A 384      39.986 -58.557 -16.851  1.00  9.91           H  
ATOM   6075 2HG1 ILE A 384      38.229 -58.608 -16.986  1.00  9.91           H  
ATOM   6076 1HG2 ILE A 384      37.082 -60.565 -17.842  1.00  9.91           H  
ATOM   6077 2HG2 ILE A 384      38.018 -62.031 -18.213  1.00  9.91           H  
ATOM   6078 3HG2 ILE A 384      37.791 -61.514 -16.535  1.00  9.91           H  
ATOM   6079 1HD1 ILE A 384      38.909 -58.608 -14.655  1.00  9.91           H  
ATOM   6080 2HD1 ILE A 384      38.084 -60.127 -15.078  1.00  9.91           H  
ATOM   6081 3HD1 ILE A 384      39.855 -60.090 -14.921  1.00  9.91           H  
ATOM   6082  N   PHE A 385      40.922 -62.788 -19.033  1.00  9.38           N  
ATOM   6083  CA  PHE A 385      40.716 -64.024 -19.809  1.00  9.38           C  
ATOM   6084  C   PHE A 385      40.588 -65.360 -19.047  1.00  9.38           C  
ATOM   6085  O   PHE A 385      39.809 -66.203 -19.508  1.00  9.38           O  
ATOM   6086  CB  PHE A 385      41.794 -64.230 -20.895  1.00  9.38           C  
ATOM   6087  CG  PHE A 385      43.162 -64.705 -20.425  1.00  9.38           C  
ATOM   6088  CD1 PHE A 385      43.454 -66.059 -20.375  1.00  9.38           C  
ATOM   6089  CD2 PHE A 385      44.153 -63.813 -20.049  1.00  9.38           C  
ATOM   6090  CE1 PHE A 385      44.686 -66.505 -19.952  1.00  9.38           C  
ATOM   6091  CE2 PHE A 385      45.383 -64.246 -19.628  1.00  9.38           C  
ATOM   6092  CZ  PHE A 385      45.654 -65.597 -19.577  1.00  9.38           C  
ATOM   6093  H   PHE A 385      41.560 -62.087 -19.407  1.00  9.38           H  
ATOM   6094  HA  PHE A 385      39.778 -63.887 -20.347  1.00  9.38           H  
ATOM   6095 1HB  PHE A 385      41.427 -64.954 -21.621  1.00  9.38           H  
ATOM   6096 2HB  PHE A 385      41.937 -63.303 -21.426  1.00  9.38           H  
ATOM   6097  HD1 PHE A 385      42.699 -66.771 -20.671  1.00  9.38           H  
ATOM   6098  HD2 PHE A 385      43.953 -62.773 -20.078  1.00  9.38           H  
ATOM   6099  HE1 PHE A 385      44.894 -67.573 -19.914  1.00  9.38           H  
ATOM   6100  HE2 PHE A 385      46.142 -63.517 -19.330  1.00  9.38           H  
ATOM   6101  HZ  PHE A 385      46.629 -65.946 -19.240  1.00  9.38           H  
ATOM   6102  N   PRO A 386      41.211 -65.642 -17.860  1.00  8.83           N  
ATOM   6103  CA  PRO A 386      41.027 -66.912 -17.209  1.00  8.83           C  
ATOM   6104  C   PRO A 386      39.535 -67.134 -16.969  1.00  8.83           C  
ATOM   6105  O   PRO A 386      39.097 -68.267 -16.879  1.00  8.83           O  
ATOM   6106  CB  PRO A 386      41.845 -66.775 -15.922  1.00  8.83           C  
ATOM   6107  CG  PRO A 386      42.907 -65.748 -16.267  1.00  8.83           C  
ATOM   6108  CD  PRO A 386      42.194 -64.763 -17.127  1.00  8.83           C  
ATOM   6109  HA  PRO A 386      41.438 -67.705 -17.845  1.00  8.83           H  
ATOM   6110 1HB  PRO A 386      41.191 -66.450 -15.100  1.00  8.83           H  
ATOM   6111 2HB  PRO A 386      42.260 -67.754 -15.638  1.00  8.83           H  
ATOM   6112 1HG  PRO A 386      43.314 -65.293 -15.354  1.00  8.83           H  
ATOM   6113 2HG  PRO A 386      43.747 -66.226 -16.791  1.00  8.83           H  
ATOM   6114 1HD  PRO A 386      41.690 -64.106 -16.420  1.00  8.83           H  
ATOM   6115 2HD  PRO A 386      42.870 -64.234 -17.760  1.00  8.83           H  
ATOM   6116  N   PHE A 387      38.725 -66.067 -16.920  1.00  8.30           N  
ATOM   6117  CA  PHE A 387      37.286 -66.198 -16.729  1.00  8.30           C  
ATOM   6118  C   PHE A 387      36.694 -67.040 -17.852  1.00  8.30           C  
ATOM   6119  O   PHE A 387      35.864 -67.917 -17.653  1.00  8.30           O  
ATOM   6120  CB  PHE A 387      36.608 -64.841 -16.665  1.00  8.30           C  
ATOM   6121  CG  PHE A 387      36.844 -64.132 -15.373  1.00  8.30           C  
ATOM   6122  CD1 PHE A 387      37.768 -64.613 -14.461  1.00  8.30           C  
ATOM   6123  CD2 PHE A 387      36.098 -63.018 -15.036  1.00  8.30           C  
ATOM   6124  CE1 PHE A 387      37.956 -63.983 -13.252  1.00  8.30           C  
ATOM   6125  CE2 PHE A 387      36.283 -62.384 -13.827  1.00  8.30           C  
ATOM   6126  CZ  PHE A 387      37.213 -62.869 -12.932  1.00  8.30           C  
ATOM   6127  H   PHE A 387      39.098 -65.126 -17.025  1.00  8.30           H  
ATOM   6128  HA  PHE A 387      37.086 -66.699 -15.794  1.00  8.30           H  
ATOM   6129 1HB  PHE A 387      36.978 -64.214 -17.475  1.00  8.30           H  
ATOM   6130 2HB  PHE A 387      35.561 -64.954 -16.798  1.00  8.30           H  
ATOM   6131  HD1 PHE A 387      38.346 -65.496 -14.708  1.00  8.30           H  
ATOM   6132  HD2 PHE A 387      35.360 -62.641 -15.741  1.00  8.30           H  
ATOM   6133  HE1 PHE A 387      38.689 -64.373 -12.545  1.00  8.30           H  
ATOM   6134  HE2 PHE A 387      35.692 -61.505 -13.574  1.00  8.30           H  
ATOM   6135  HZ  PHE A 387      37.360 -62.371 -11.974  1.00  8.30           H  
ATOM   6136  N   LEU A 388      37.170 -66.856 -19.067  1.00  7.75           N  
ATOM   6137  CA  LEU A 388      36.616 -67.640 -20.153  1.00  7.75           C  
ATOM   6138  C   LEU A 388      37.044 -69.100 -19.996  1.00  7.75           C  
ATOM   6139  O   LEU A 388      36.424 -70.014 -20.554  1.00  7.75           O  
ATOM   6140  CB  LEU A 388      37.047 -67.041 -21.490  1.00  7.75           C  
ATOM   6141  CG  LEU A 388      36.454 -65.637 -21.749  1.00  7.75           C  
ATOM   6142  CD1 LEU A 388      37.009 -65.069 -23.035  1.00  7.75           C  
ATOM   6143  CD2 LEU A 388      34.931 -65.740 -21.805  1.00  7.75           C  
ATOM   6144  H   LEU A 388      37.927 -66.201 -19.239  1.00  7.75           H  
ATOM   6145  HA  LEU A 388      35.529 -67.597 -20.092  1.00  7.75           H  
ATOM   6146 1HB  LEU A 388      38.135 -66.961 -21.499  1.00  7.75           H  
ATOM   6147 2HB  LEU A 388      36.740 -67.706 -22.295  1.00  7.75           H  
ATOM   6148  HG  LEU A 388      36.744 -64.970 -20.933  1.00  7.75           H  
ATOM   6149 1HD1 LEU A 388      36.594 -64.071 -23.207  1.00  7.75           H  
ATOM   6150 2HD1 LEU A 388      38.095 -65.001 -22.964  1.00  7.75           H  
ATOM   6151 3HD1 LEU A 388      36.737 -65.726 -23.861  1.00  7.75           H  
ATOM   6152 1HD2 LEU A 388      34.514 -64.767 -21.964  1.00  7.75           H  
ATOM   6153 2HD2 LEU A 388      34.648 -66.402 -22.622  1.00  7.75           H  
ATOM   6154 3HD2 LEU A 388      34.555 -66.142 -20.859  1.00  7.75           H  
ATOM   6155  N   PHE A 389      38.120 -69.303 -19.223  1.00  7.19           N  
ATOM   6156  CA  PHE A 389      38.671 -70.622 -18.946  1.00  7.19           C  
ATOM   6157  C   PHE A 389      38.536 -71.098 -17.467  1.00  7.19           C  
ATOM   6158  O   PHE A 389      39.240 -72.027 -17.061  1.00  7.19           O  
ATOM   6159  CB  PHE A 389      40.137 -70.591 -19.352  1.00  7.19           C  
ATOM   6160  CG  PHE A 389      40.277 -70.154 -20.778  1.00  7.19           C  
ATOM   6161  CD1 PHE A 389      40.711 -68.874 -21.055  1.00  7.19           C  
ATOM   6162  CD2 PHE A 389      39.940 -70.983 -21.831  1.00  7.19           C  
ATOM   6163  CE1 PHE A 389      40.816 -68.419 -22.348  1.00  7.19           C  
ATOM   6164  CE2 PHE A 389      40.044 -70.536 -23.135  1.00  7.19           C  
ATOM   6165  CZ  PHE A 389      40.484 -69.249 -23.392  1.00  7.19           C  
ATOM   6166  H   PHE A 389      38.589 -68.479 -18.833  1.00  7.19           H  
ATOM   6167  HA  PHE A 389      38.147 -71.340 -19.576  1.00  7.19           H  
ATOM   6168 1HB  PHE A 389      40.681 -69.897 -18.716  1.00  7.19           H  
ATOM   6169 2HB  PHE A 389      40.580 -71.579 -19.241  1.00  7.19           H  
ATOM   6170  HD1 PHE A 389      40.965 -68.223 -20.228  1.00  7.19           H  
ATOM   6171  HD2 PHE A 389      39.585 -71.993 -21.624  1.00  7.19           H  
ATOM   6172  HE1 PHE A 389      41.158 -67.403 -22.543  1.00  7.19           H  
ATOM   6173  HE2 PHE A 389      39.775 -71.194 -23.960  1.00  7.19           H  
ATOM   6174  HZ  PHE A 389      40.561 -68.894 -24.419  1.00  7.19           H  
ATOM   6175  N   CYS A 390      37.640 -70.494 -16.666  1.00  6.61           N  
ATOM   6176  CA  CYS A 390      37.458 -70.903 -15.249  1.00  6.61           C  
ATOM   6177  C   CYS A 390      36.013 -70.651 -14.841  1.00  6.61           C  
ATOM   6178  O   CYS A 390      35.183 -70.394 -15.689  1.00  6.61           O  
ATOM   6179  CB  CYS A 390      38.397 -70.197 -14.249  1.00  6.61           C  
ATOM   6180  SG  CYS A 390      38.078 -68.457 -13.961  1.00  6.61           S  
ATOM   6181  H   CYS A 390      37.085 -69.714 -17.034  1.00  6.61           H  
ATOM   6182  HA  CYS A 390      37.652 -71.973 -15.175  1.00  6.61           H  
ATOM   6183 1HB  CYS A 390      38.365 -70.708 -13.293  1.00  6.61           H  
ATOM   6184 2HB  CYS A 390      39.418 -70.279 -14.625  1.00  6.61           H  
ATOM   6185  HG  CYS A 390      38.338 -68.102 -15.246  1.00  6.61           H  
ATOM   6186  N   SER A 391      35.665 -70.811 -13.571  1.00  6.05           N  
ATOM   6187  CA  SER A 391      34.256 -70.663 -13.190  1.00  6.05           C  
ATOM   6188  C   SER A 391      33.619 -69.292 -13.503  1.00  6.05           C  
ATOM   6189  O   SER A 391      32.479 -69.236 -13.972  1.00  6.05           O  
ATOM   6190  CB  SER A 391      34.120 -70.918 -11.706  1.00  6.05           C  
ATOM   6191  OG  SER A 391      34.431 -72.250 -11.390  1.00  6.05           O  
ATOM   6192  H   SER A 391      36.357 -71.029 -12.875  1.00  6.05           H  
ATOM   6193  HA  SER A 391      33.689 -71.423 -13.728  1.00  6.05           H  
ATOM   6194 1HB  SER A 391      34.781 -70.245 -11.159  1.00  6.05           H  
ATOM   6195 2HB  SER A 391      33.101 -70.696 -11.395  1.00  6.05           H  
ATOM   6196  HG  SER A 391      34.285 -72.339 -10.442  1.00  6.05           H  
ATOM   6197  N   TYR A 392      34.335 -68.195 -13.270  1.00  5.55           N  
ATOM   6198  CA  TYR A 392      33.734 -66.880 -13.501  1.00  5.55           C  
ATOM   6199  C   TYR A 392      33.625 -66.674 -14.986  1.00  5.55           C  
ATOM   6200  O   TYR A 392      34.507 -67.091 -15.701  1.00  5.55           O  
ATOM   6201  CB  TYR A 392      34.620 -65.785 -12.934  1.00  5.55           C  
ATOM   6202  CG  TYR A 392      34.708 -65.735 -11.463  1.00  5.55           C  
ATOM   6203  CD1 TYR A 392      35.809 -66.291 -10.838  1.00  5.55           C  
ATOM   6204  CD2 TYR A 392      33.714 -65.128 -10.724  1.00  5.55           C  
ATOM   6205  CE1 TYR A 392      35.913 -66.246  -9.465  1.00  5.55           C  
ATOM   6206  CE2 TYR A 392      33.812 -65.081  -9.348  1.00  5.55           C  
ATOM   6207  CZ  TYR A 392      34.905 -65.638  -8.718  1.00  5.55           C  
ATOM   6208  OH  TYR A 392      35.005 -65.590  -7.346  1.00  5.55           O  
ATOM   6209  H   TYR A 392      35.278 -68.274 -12.920  1.00  5.55           H  
ATOM   6210  HA  TYR A 392      32.736 -66.845 -13.060  1.00  5.55           H  
ATOM   6211 1HB  TYR A 392      35.618 -65.936 -13.313  1.00  5.55           H  
ATOM   6212 2HB  TYR A 392      34.277 -64.815 -13.289  1.00  5.55           H  
ATOM   6213  HD1 TYR A 392      36.593 -66.762 -11.432  1.00  5.55           H  
ATOM   6214  HD2 TYR A 392      32.852 -64.690 -11.227  1.00  5.55           H  
ATOM   6215  HE1 TYR A 392      36.778 -66.683  -8.969  1.00  5.55           H  
ATOM   6216  HE2 TYR A 392      33.026 -64.604  -8.761  1.00  5.55           H  
ATOM   6217  HH  TYR A 392      35.816 -66.022  -7.068  1.00  5.55           H  
ATOM   6218  N   GLY A 393      32.575 -66.041 -15.489  1.00  5.14           N  
ATOM   6219  CA  GLY A 393      32.515 -65.769 -16.935  1.00  5.14           C  
ATOM   6220  C   GLY A 393      32.096 -66.987 -17.765  1.00  5.14           C  
ATOM   6221  O   GLY A 393      31.024 -66.993 -18.371  1.00  5.14           O  
ATOM   6222  H   GLY A 393      31.833 -65.730 -14.881  1.00  5.14           H  
ATOM   6223 1HA  GLY A 393      31.817 -64.952 -17.115  1.00  5.14           H  
ATOM   6224 2HA  GLY A 393      33.484 -65.426 -17.278  1.00  5.14           H  
ATOM   6225  N   HIS A 394      32.905 -68.050 -17.734  1.00  4.83           N  
ATOM   6226  CA  HIS A 394      32.619 -69.301 -18.450  1.00  4.83           C  
ATOM   6227  C   HIS A 394      31.208 -69.760 -18.090  1.00  4.83           C  
ATOM   6228  O   HIS A 394      30.452 -70.218 -18.952  1.00  4.83           O  
ATOM   6229  CB  HIS A 394      33.589 -70.405 -18.051  1.00  4.83           C  
ATOM   6230  CG  HIS A 394      33.575 -71.651 -18.876  1.00  4.83           C  
ATOM   6231  ND1 HIS A 394      34.204 -71.737 -20.102  1.00  4.83           N  
ATOM   6232  CD2 HIS A 394      33.046 -72.868 -18.639  1.00  4.83           C  
ATOM   6233  CE1 HIS A 394      34.058 -72.957 -20.586  1.00  4.83           C  
ATOM   6234  NE2 HIS A 394      33.353 -73.666 -19.721  1.00  4.83           N  
ATOM   6235  H   HIS A 394      33.800 -67.961 -17.229  1.00  4.83           H  
ATOM   6236  HA  HIS A 394      32.681 -69.144 -19.526  1.00  4.83           H  
ATOM   6237 1HB  HIS A 394      34.604 -70.018 -18.040  1.00  4.83           H  
ATOM   6238 2HB  HIS A 394      33.329 -70.710 -17.048  1.00  4.83           H  
ATOM   6239  HD1 HIS A 394      34.785 -71.006 -20.514  1.00  4.83           H  
ATOM   6240  HD2 HIS A 394      32.471 -73.274 -17.804  1.00  4.83           H  
ATOM   6241  HE1 HIS A 394      34.486 -73.224 -21.552  1.00  4.83           H  
ATOM   6242  N   ILE A 395      30.834 -69.630 -16.813  1.00  4.66           N  
ATOM   6243  CA  ILE A 395      29.516 -70.020 -16.320  1.00  4.66           C  
ATOM   6244  C   ILE A 395      28.326 -69.387 -17.075  1.00  4.66           C  
ATOM   6245  O   ILE A 395      27.216 -69.907 -16.998  1.00  4.66           O  
ATOM   6246  CB  ILE A 395      29.397 -69.687 -14.822  1.00  4.66           C  
ATOM   6247  CG1 ILE A 395      28.216 -70.413 -14.212  1.00  4.66           C  
ATOM   6248  CG2 ILE A 395      29.298 -68.192 -14.609  1.00  4.66           C  
ATOM   6249  CD1 ILE A 395      28.418 -71.903 -14.192  1.00  4.66           C  
ATOM   6250  H   ILE A 395      31.500 -69.272 -16.121  1.00  4.66           H  
ATOM   6251  HA  ILE A 395      29.434 -71.102 -16.428  1.00  4.66           H  
ATOM   6252  HB  ILE A 395      30.274 -70.059 -14.319  1.00  4.66           H  
ATOM   6253 1HG1 ILE A 395      28.072 -70.064 -13.191  1.00  4.66           H  
ATOM   6254 2HG1 ILE A 395      27.315 -70.188 -14.786  1.00  4.66           H  
ATOM   6255 1HG2 ILE A 395      29.243 -67.979 -13.544  1.00  4.66           H  
ATOM   6256 2HG2 ILE A 395      30.177 -67.710 -15.031  1.00  4.66           H  
ATOM   6257 3HG2 ILE A 395      28.408 -67.820 -15.092  1.00  4.66           H  
ATOM   6258 1HD1 ILE A 395      27.565 -72.383 -13.743  1.00  4.66           H  
ATOM   6259 2HD1 ILE A 395      28.548 -72.264 -15.214  1.00  4.66           H  
ATOM   6260 3HD1 ILE A 395      29.306 -72.136 -13.609  1.00  4.66           H  
ATOM   6261  N   PHE A 396      28.531 -68.257 -17.768  1.00  4.64           N  
ATOM   6262  CA  PHE A 396      27.443 -67.612 -18.498  1.00  4.64           C  
ATOM   6263  C   PHE A 396      27.492 -67.931 -19.994  1.00  4.64           C  
ATOM   6264  O   PHE A 396      26.650 -67.471 -20.769  1.00  4.64           O  
ATOM   6265  CB  PHE A 396      27.533 -66.103 -18.334  1.00  4.64           C  
ATOM   6266  CG  PHE A 396      27.419 -65.665 -16.925  1.00  4.64           C  
ATOM   6267  CD1 PHE A 396      28.507 -65.099 -16.290  1.00  4.64           C  
ATOM   6268  CD2 PHE A 396      26.245 -65.839 -16.216  1.00  4.64           C  
ATOM   6269  CE1 PHE A 396      28.427 -64.701 -14.973  1.00  4.64           C  
ATOM   6270  CE2 PHE A 396      26.157 -65.445 -14.897  1.00  4.64           C  
ATOM   6271  CZ  PHE A 396      27.250 -64.874 -14.274  1.00  4.64           C  
ATOM   6272  H   PHE A 396      29.462 -67.850 -17.824  1.00  4.64           H  
ATOM   6273  HA  PHE A 396      26.492 -67.969 -18.101  1.00  4.64           H  
ATOM   6274 1HB  PHE A 396      28.494 -65.758 -18.724  1.00  4.64           H  
ATOM   6275 2HB  PHE A 396      26.746 -65.623 -18.913  1.00  4.64           H  
ATOM   6276  HD1 PHE A 396      29.431 -64.971 -16.850  1.00  4.64           H  
ATOM   6277  HD2 PHE A 396      25.385 -66.297 -16.711  1.00  4.64           H  
ATOM   6278  HE1 PHE A 396      29.289 -64.253 -14.485  1.00  4.64           H  
ATOM   6279  HE2 PHE A 396      25.228 -65.586 -14.347  1.00  4.64           H  
ATOM   6280  HZ  PHE A 396      27.182 -64.562 -13.233  1.00  4.64           H  
ATOM   6281  N   LEU A 397      28.521 -68.667 -20.410  1.00  4.80           N  
ATOM   6282  CA  LEU A 397      28.675 -69.061 -21.802  1.00  4.80           C  
ATOM   6283  C   LEU A 397      28.339 -70.549 -21.978  1.00  4.80           C  
ATOM   6284  O   LEU A 397      27.614 -70.940 -22.910  1.00  4.80           O  
ATOM   6285  CB  LEU A 397      30.121 -68.806 -22.277  1.00  4.80           C  
ATOM   6286  CG  LEU A 397      30.450 -67.381 -22.836  1.00  4.80           C  
ATOM   6287  CD1 LEU A 397      30.296 -66.315 -21.748  1.00  4.80           C  
ATOM   6288  CD2 LEU A 397      31.864 -67.380 -23.377  1.00  4.80           C  
ATOM   6289  H   LEU A 397      29.193 -69.014 -19.733  1.00  4.80           H  
ATOM   6290  HA  LEU A 397      27.995 -68.468 -22.409  1.00  4.80           H  
ATOM   6291 1HB  LEU A 397      30.791 -68.991 -21.437  1.00  4.80           H  
ATOM   6292 2HB  LEU A 397      30.353 -69.526 -23.061  1.00  4.80           H  
ATOM   6293  HG  LEU A 397      29.758 -67.148 -23.634  1.00  4.80           H  
ATOM   6294 1HD1 LEU A 397      30.526 -65.334 -22.169  1.00  4.80           H  
ATOM   6295 2HD1 LEU A 397      29.280 -66.312 -21.380  1.00  4.80           H  
ATOM   6296 3HD1 LEU A 397      30.981 -66.530 -20.928  1.00  4.80           H  
ATOM   6297 1HD2 LEU A 397      32.099 -66.399 -23.787  1.00  4.80           H  
ATOM   6298 2HD2 LEU A 397      32.557 -67.616 -22.572  1.00  4.80           H  
ATOM   6299 3HD2 LEU A 397      31.953 -68.132 -24.162  1.00  4.80           H  
ATOM   6300  N   SER A 398      28.840 -71.351 -21.031  1.00  5.13           N  
ATOM   6301  CA  SER A 398      28.720 -72.809 -20.991  1.00  5.13           C  
ATOM   6302  C   SER A 398      27.345 -73.261 -20.544  1.00  5.13           C  
ATOM   6303  O   SER A 398      26.555 -72.455 -20.075  1.00  5.13           O  
ATOM   6304  CB  SER A 398      29.775 -73.371 -20.068  1.00  5.13           C  
ATOM   6305  OG  SER A 398      29.547 -72.966 -18.747  1.00  5.13           O  
ATOM   6306  H   SER A 398      29.394 -70.921 -20.294  1.00  5.13           H  
ATOM   6307  HA  SER A 398      28.898 -73.194 -21.996  1.00  5.13           H  
ATOM   6308 1HB  SER A 398      29.775 -74.458 -20.125  1.00  5.13           H  
ATOM   6309 2HB  SER A 398      30.746 -73.024 -20.394  1.00  5.13           H  
ATOM   6310  HG  SER A 398      29.870 -72.042 -18.706  1.00  5.13           H  
ATOM   6311  N   GLN A 399      27.058 -74.553 -20.678  1.00  5.50           N  
ATOM   6312  CA  GLN A 399      25.735 -75.075 -20.341  1.00  5.50           C  
ATOM   6313  C   GLN A 399      25.806 -76.419 -19.617  1.00  5.50           C  
ATOM   6314  O   GLN A 399      26.553 -77.315 -20.014  1.00  5.50           O  
ATOM   6315  CB  GLN A 399      24.901 -75.207 -21.630  1.00  5.50           C  
ATOM   6316  CG  GLN A 399      23.458 -75.674 -21.450  1.00  5.50           C  
ATOM   6317  CD  GLN A 399      22.617 -74.605 -20.789  1.00  5.50           C  
ATOM   6318  OE1 GLN A 399      22.578 -73.457 -21.274  1.00  5.50           O  
ATOM   6319  NE2 GLN A 399      21.950 -74.972 -19.711  1.00  5.50           N  
ATOM   6320  H   GLN A 399      27.757 -75.181 -21.045  1.00  5.50           H  
ATOM   6321  HA  GLN A 399      25.244 -74.364 -19.675  1.00  5.50           H  
ATOM   6322 1HB  GLN A 399      24.873 -74.241 -22.137  1.00  5.50           H  
ATOM   6323 2HB  GLN A 399      25.391 -75.911 -22.302  1.00  5.50           H  
ATOM   6324 1HG  GLN A 399      23.032 -75.889 -22.428  1.00  5.50           H  
ATOM   6325 2HG  GLN A 399      23.435 -76.567 -20.828  1.00  5.50           H  
ATOM   6326 1HE2 GLN A 399      21.382 -74.316 -19.190  1.00  5.50           H  
ATOM   6327 2HE2 GLN A 399      22.000 -75.914 -19.369  1.00  5.50           H  
ATOM   6328  N   GLY A 400      25.021 -76.544 -18.549  1.00  5.74           N  
ATOM   6329  CA  GLY A 400      24.937 -77.765 -17.754  1.00  5.74           C  
ATOM   6330  C   GLY A 400      23.739 -77.706 -16.806  1.00  5.74           C  
ATOM   6331  O   GLY A 400      22.876 -76.833 -16.945  1.00  5.74           O  
ATOM   6332  H   GLY A 400      24.452 -75.754 -18.282  1.00  5.74           H  
ATOM   6333 1HA  GLY A 400      24.842 -78.627 -18.414  1.00  5.74           H  
ATOM   6334 2HA  GLY A 400      25.855 -77.894 -17.181  1.00  5.74           H  
ATOM   6335  N   ASP A 401      23.650 -78.669 -15.892  1.00  5.71           N  
ATOM   6336  CA  ASP A 401      22.489 -78.759 -15.010  1.00  5.71           C  
ATOM   6337  C   ASP A 401      22.267 -77.495 -14.199  1.00  5.71           C  
ATOM   6338  O   ASP A 401      23.198 -76.971 -13.592  1.00  5.71           O  
ATOM   6339  CB  ASP A 401      22.642 -79.938 -14.051  1.00  5.71           C  
ATOM   6340  CG  ASP A 401      22.550 -81.299 -14.744  1.00  5.71           C  
ATOM   6341  OD1 ASP A 401      22.204 -81.342 -15.904  1.00  5.71           O  
ATOM   6342  OD2 ASP A 401      22.828 -82.283 -14.103  1.00  5.71           O  
ATOM   6343  H   ASP A 401      24.389 -79.353 -15.815  1.00  5.71           H  
ATOM   6344  HA  ASP A 401      21.605 -78.927 -15.625  1.00  5.71           H  
ATOM   6345 1HB  ASP A 401      23.602 -79.869 -13.539  1.00  5.71           H  
ATOM   6346 2HB  ASP A 401      21.861 -79.878 -13.283  1.00  5.71           H  
ATOM   6347  N   ASP A 402      21.014 -77.027 -14.193  1.00  5.36           N  
ATOM   6348  CA  ASP A 402      20.556 -75.829 -13.477  1.00  5.36           C  
ATOM   6349  C   ASP A 402      21.167 -74.511 -13.983  1.00  5.36           C  
ATOM   6350  O   ASP A 402      20.996 -73.466 -13.351  1.00  5.36           O  
ATOM   6351  CB  ASP A 402      20.812 -75.966 -11.972  1.00  5.36           C  
ATOM   6352  CG  ASP A 402      20.018 -77.118 -11.347  1.00  5.36           C  
ATOM   6353  OD1 ASP A 402      18.862 -77.264 -11.676  1.00  5.36           O  
ATOM   6354  OD2 ASP A 402      20.577 -77.848 -10.566  1.00  5.36           O  
ATOM   6355  H   ASP A 402      20.329 -77.535 -14.735  1.00  5.36           H  
ATOM   6356  HA  ASP A 402      19.477 -75.757 -13.618  1.00  5.36           H  
ATOM   6357 1HB  ASP A 402      21.871 -76.108 -11.770  1.00  5.36           H  
ATOM   6358 2HB  ASP A 402      20.516 -75.040 -11.477  1.00  5.36           H  
ATOM   6359  N   LEU A 403      21.851 -74.550 -15.123  1.00  4.72           N  
ATOM   6360  CA  LEU A 403      22.481 -73.367 -15.691  1.00  4.72           C  
ATOM   6361  C   LEU A 403      21.810 -72.855 -16.950  1.00  4.72           C  
ATOM   6362  O   LEU A 403      21.075 -73.583 -17.623  1.00  4.72           O  
ATOM   6363  CB  LEU A 403      23.934 -73.674 -16.047  1.00  4.72           C  
ATOM   6364  CG  LEU A 403      24.779 -74.190 -14.925  1.00  4.72           C  
ATOM   6365  CD1 LEU A 403      26.152 -74.511 -15.457  1.00  4.72           C  
ATOM   6366  CD2 LEU A 403      24.806 -73.160 -13.820  1.00  4.72           C  
ATOM   6367  H   LEU A 403      21.982 -75.436 -15.613  1.00  4.72           H  
ATOM   6368  HA  LEU A 403      22.456 -72.575 -14.945  1.00  4.72           H  
ATOM   6369 1HB  LEU A 403      23.941 -74.412 -16.837  1.00  4.72           H  
ATOM   6370 2HB  LEU A 403      24.403 -72.764 -16.427  1.00  4.72           H  
ATOM   6371  HG  LEU A 403      24.359 -75.104 -14.543  1.00  4.72           H  
ATOM   6372 1HD1 LEU A 403      26.772 -74.898 -14.650  1.00  4.72           H  
ATOM   6373 2HD1 LEU A 403      26.074 -75.257 -16.239  1.00  4.72           H  
ATOM   6374 3HD1 LEU A 403      26.599 -73.608 -15.866  1.00  4.72           H  
ATOM   6375 1HD2 LEU A 403      25.414 -73.529 -12.994  1.00  4.72           H  
ATOM   6376 2HD2 LEU A 403      25.228 -72.230 -14.201  1.00  4.72           H  
ATOM   6377 3HD2 LEU A 403      23.790 -72.978 -13.468  1.00  4.72           H  
ATOM   6378  N   ILE A 404      22.071 -71.592 -17.256  1.00  3.95           N  
ATOM   6379  CA  ILE A 404      21.699 -71.012 -18.534  1.00  3.95           C  
ATOM   6380  C   ILE A 404      22.956 -70.441 -19.177  1.00  3.95           C  
ATOM   6381  O   ILE A 404      23.580 -69.541 -18.613  1.00  3.95           O  
ATOM   6382  CB  ILE A 404      20.643 -69.910 -18.418  1.00  3.95           C  
ATOM   6383  CG1 ILE A 404      19.352 -70.439 -17.798  1.00  3.95           C  
ATOM   6384  CG2 ILE A 404      20.382 -69.385 -19.776  1.00  3.95           C  
ATOM   6385  CD1 ILE A 404      18.338 -69.355 -17.532  1.00  3.95           C  
ATOM   6386  H   ILE A 404      22.620 -71.038 -16.615  1.00  3.95           H  
ATOM   6387  HA  ILE A 404      21.311 -71.794 -19.187  1.00  3.95           H  
ATOM   6388  HB  ILE A 404      21.012 -69.105 -17.785  1.00  3.95           H  
ATOM   6389 1HG1 ILE A 404      18.914 -71.174 -18.473  1.00  3.95           H  
ATOM   6390 2HG1 ILE A 404      19.578 -70.929 -16.853  1.00  3.95           H  
ATOM   6391 1HG2 ILE A 404      19.641 -68.594 -19.732  1.00  3.95           H  
ATOM   6392 2HG2 ILE A 404      21.303 -69.002 -20.199  1.00  3.95           H  
ATOM   6393 3HG2 ILE A 404      20.026 -70.194 -20.390  1.00  3.95           H  
ATOM   6394 1HD1 ILE A 404      17.441 -69.797 -17.097  1.00  3.95           H  
ATOM   6395 2HD1 ILE A 404      18.755 -68.624 -16.841  1.00  3.95           H  
ATOM   6396 3HD1 ILE A 404      18.082 -68.864 -18.467  1.00  3.95           H  
ATOM   6397  N   GLY A 405      23.302 -70.957 -20.349  1.00  3.20           N  
ATOM   6398  CA  GLY A 405      24.514 -70.563 -21.065  1.00  3.20           C  
ATOM   6399  C   GLY A 405      24.302 -69.446 -22.070  1.00  3.20           C  
ATOM   6400  O   GLY A 405      23.410 -68.613 -21.912  1.00  3.20           O  
ATOM   6401  H   GLY A 405      22.745 -71.715 -20.741  1.00  3.20           H  
ATOM   6402 1HA  GLY A 405      25.280 -70.265 -20.347  1.00  3.20           H  
ATOM   6403 2HA  GLY A 405      24.904 -71.434 -21.589  1.00  3.20           H  
ATOM   6404  N   THR A 406      25.110 -69.464 -23.133  1.00  2.59           N  
ATOM   6405  CA  THR A 406      25.108 -68.434 -24.162  1.00  2.59           C  
ATOM   6406  C   THR A 406      23.757 -68.123 -24.785  1.00  2.59           C  
ATOM   6407  O   THR A 406      23.437 -66.952 -24.983  1.00  2.59           O  
ATOM   6408  CB  THR A 406      26.015 -68.839 -25.331  1.00  2.59           C  
ATOM   6409  OG1 THR A 406      27.357 -69.007 -24.877  1.00  2.59           O  
ATOM   6410  CG2 THR A 406      25.956 -67.767 -26.388  1.00  2.59           C  
ATOM   6411  H   THR A 406      25.830 -70.185 -23.179  1.00  2.59           H  
ATOM   6412  HA  THR A 406      25.494 -67.517 -23.712  1.00  2.59           H  
ATOM   6413  HB  THR A 406      25.672 -69.780 -25.757  1.00  2.59           H  
ATOM   6414  HG1 THR A 406      27.388 -69.758 -24.241  1.00  2.59           H  
ATOM   6415 1HG2 THR A 406      26.593 -68.033 -27.227  1.00  2.59           H  
ATOM   6416 2HG2 THR A 406      24.930 -67.649 -26.741  1.00  2.59           H  
ATOM   6417 3HG2 THR A 406      26.287 -66.838 -25.969  1.00  2.59           H  
ATOM   6418  N   LYS A 407      22.988 -69.160 -25.152  1.00  2.13           N  
ATOM   6419  CA  LYS A 407      21.707 -68.937 -25.829  1.00  2.13           C  
ATOM   6420  C   LYS A 407      20.509 -69.459 -25.050  1.00  2.13           C  
ATOM   6421  O   LYS A 407      20.525 -70.580 -24.534  1.00  2.13           O  
ATOM   6422  CB  LYS A 407      21.687 -69.538 -27.239  1.00  2.13           C  
ATOM   6423  CG  LYS A 407      20.350 -69.295 -27.937  1.00  2.13           C  
ATOM   6424  CD  LYS A 407      20.266 -69.764 -29.358  1.00  2.13           C  
ATOM   6425  CE  LYS A 407      18.894 -69.372 -29.868  1.00  2.13           C  
ATOM   6426  NZ  LYS A 407      18.631 -69.759 -31.265  1.00  2.13           N  
ATOM   6427  H   LYS A 407      23.299 -70.099 -24.948  1.00  2.13           H  
ATOM   6428  HA  LYS A 407      21.574 -67.866 -25.931  1.00  2.13           H  
ATOM   6429 1HB  LYS A 407      22.476 -69.084 -27.844  1.00  2.13           H  
ATOM   6430 2HB  LYS A 407      21.869 -70.610 -27.190  1.00  2.13           H  
ATOM   6431 1HG  LYS A 407      19.566 -69.813 -27.390  1.00  2.13           H  
ATOM   6432 2HG  LYS A 407      20.126 -68.231 -27.919  1.00  2.13           H  
ATOM   6433 1HD  LYS A 407      21.039 -69.285 -29.962  1.00  2.13           H  
ATOM   6434 2HD  LYS A 407      20.386 -70.845 -29.410  1.00  2.13           H  
ATOM   6435 1HE  LYS A 407      18.142 -69.837 -29.231  1.00  2.13           H  
ATOM   6436 2HE  LYS A 407      18.796 -68.288 -29.784  1.00  2.13           H  
ATOM   6437 1HZ  LYS A 407      17.675 -69.420 -31.461  1.00  2.13           H  
ATOM   6438 2HZ  LYS A 407      19.288 -69.317 -31.881  1.00  2.13           H  
ATOM   6439 3HZ  LYS A 407      18.677 -70.756 -31.371  1.00  2.13           H  
ATOM   6440  N   TYR A 408      19.459 -68.644 -24.982  1.00  1.81           N  
ATOM   6441  CA  TYR A 408      18.263 -69.022 -24.238  1.00  1.81           C  
ATOM   6442  C   TYR A 408      16.998 -68.308 -24.706  1.00  1.81           C  
ATOM   6443  O   TYR A 408      17.040 -67.189 -25.224  1.00  1.81           O  
ATOM   6444  CB  TYR A 408      18.511 -68.787 -22.770  1.00  1.81           C  
ATOM   6445  CG  TYR A 408      17.503 -69.350 -21.823  1.00  1.81           C  
ATOM   6446  CD1 TYR A 408      17.542 -70.693 -21.481  1.00  1.81           C  
ATOM   6447  CD2 TYR A 408      16.576 -68.521 -21.251  1.00  1.81           C  
ATOM   6448  CE1 TYR A 408      16.634 -71.200 -20.580  1.00  1.81           C  
ATOM   6449  CE2 TYR A 408      15.665 -69.021 -20.353  1.00  1.81           C  
ATOM   6450  CZ  TYR A 408      15.688 -70.355 -20.017  1.00  1.81           C  
ATOM   6451  OH  TYR A 408      14.772 -70.851 -19.119  1.00  1.81           O  
ATOM   6452  H   TYR A 408      19.524 -67.735 -25.445  1.00  1.81           H  
ATOM   6453  HA  TYR A 408      18.100 -70.090 -24.387  1.00  1.81           H  
ATOM   6454 1HB  TYR A 408      19.496 -69.155 -22.500  1.00  1.81           H  
ATOM   6455 2HB  TYR A 408      18.503 -67.754 -22.631  1.00  1.81           H  
ATOM   6456  HD1 TYR A 408      18.294 -71.346 -21.928  1.00  1.81           H  
ATOM   6457  HD2 TYR A 408      16.560 -67.464 -21.515  1.00  1.81           H  
ATOM   6458  HE1 TYR A 408      16.659 -72.256 -20.310  1.00  1.81           H  
ATOM   6459  HE2 TYR A 408      14.925 -68.356 -19.910  1.00  1.81           H  
ATOM   6460  HH  TYR A 408      14.180 -70.144 -18.849  1.00  1.81           H  
ATOM   6461  N   LYS A 409      15.858 -68.984 -24.589  1.00  1.58           N  
ATOM   6462  CA  LYS A 409      14.600 -68.348 -24.969  1.00  1.58           C  
ATOM   6463  C   LYS A 409      14.168 -67.237 -24.022  1.00  1.58           C  
ATOM   6464  O   LYS A 409      14.325 -67.329 -22.809  1.00  1.58           O  
ATOM   6465  CB  LYS A 409      13.474 -69.364 -25.097  1.00  1.58           C  
ATOM   6466  CG  LYS A 409      13.614 -70.325 -26.278  1.00  1.58           C  
ATOM   6467  CD  LYS A 409      12.403 -71.195 -26.411  1.00  1.58           C  
ATOM   6468  CE  LYS A 409      12.456 -72.045 -27.672  1.00  1.58           C  
ATOM   6469  NZ  LYS A 409      12.451 -71.193 -28.925  1.00  1.58           N  
ATOM   6470  H   LYS A 409      15.857 -69.914 -24.192  1.00  1.58           H  
ATOM   6471  HA  LYS A 409      14.739 -67.900 -25.938  1.00  1.58           H  
ATOM   6472 1HB  LYS A 409      13.413 -69.958 -24.183  1.00  1.58           H  
ATOM   6473 2HB  LYS A 409      12.525 -68.840 -25.213  1.00  1.58           H  
ATOM   6474 1HG  LYS A 409      13.704 -69.769 -27.197  1.00  1.58           H  
ATOM   6475 2HG  LYS A 409      14.501 -70.949 -26.161  1.00  1.58           H  
ATOM   6476 1HD  LYS A 409      12.310 -71.843 -25.542  1.00  1.58           H  
ATOM   6477 2HD  LYS A 409      11.515 -70.557 -26.471  1.00  1.58           H  
ATOM   6478 1HE  LYS A 409      13.343 -72.682 -27.676  1.00  1.58           H  
ATOM   6479 2HE  LYS A 409      11.567 -72.676 -27.681  1.00  1.58           H  
ATOM   6480 1HZ  LYS A 409      12.451 -71.783 -29.732  1.00  1.58           H  
ATOM   6481 2HZ  LYS A 409      11.601 -70.597 -28.923  1.00  1.58           H  
ATOM   6482 3HZ  LYS A 409      13.275 -70.576 -29.002  1.00  1.58           H  
ATOM   6483  N   LYS A 410      13.582 -66.196 -24.595  1.00  1.42           N  
ATOM   6484  CA  LYS A 410      13.053 -65.079 -23.830  1.00  1.42           C  
ATOM   6485  C   LYS A 410      12.003 -64.311 -24.595  1.00  1.42           C  
ATOM   6486  O   LYS A 410      12.095 -64.140 -25.825  1.00  1.42           O  
ATOM   6487  CB  LYS A 410      14.142 -64.106 -23.390  1.00  1.42           C  
ATOM   6488  CG  LYS A 410      13.637 -62.936 -22.496  1.00  1.42           C  
ATOM   6489  CD  LYS A 410      14.754 -62.098 -21.934  1.00  1.42           C  
ATOM   6490  CE  LYS A 410      14.211 -60.880 -21.171  1.00  1.42           C  
ATOM   6491  NZ  LYS A 410      13.477 -61.265 -19.932  1.00  1.42           N  
ATOM   6492  H   LYS A 410      13.493 -66.193 -25.596  1.00  1.42           H  
ATOM   6493  HA  LYS A 410      12.577 -65.476 -22.933  1.00  1.42           H  
ATOM   6494 1HB  LYS A 410      14.893 -64.653 -22.826  1.00  1.42           H  
ATOM   6495 2HB  LYS A 410      14.612 -63.675 -24.273  1.00  1.42           H  
ATOM   6496 1HG  LYS A 410      13.029 -62.265 -23.083  1.00  1.42           H  
ATOM   6497 2HG  LYS A 410      13.033 -63.323 -21.679  1.00  1.42           H  
ATOM   6498 1HD  LYS A 410      15.383 -62.693 -21.275  1.00  1.42           H  
ATOM   6499 2HD  LYS A 410      15.352 -61.741 -22.757  1.00  1.42           H  
ATOM   6500 1HE  LYS A 410      15.044 -60.226 -20.905  1.00  1.42           H  
ATOM   6501 2HE  LYS A 410      13.530 -60.334 -21.817  1.00  1.42           H  
ATOM   6502 1HZ  LYS A 410      13.139 -60.430 -19.477  1.00  1.42           H  
ATOM   6503 2HZ  LYS A 410      12.694 -61.861 -20.168  1.00  1.42           H  
ATOM   6504 3HZ  LYS A 410      14.097 -61.758 -19.313  1.00  1.42           H  
ATOM   6505  N   VAL A 411      11.028 -63.840 -23.827  1.00  1.31           N  
ATOM   6506  CA  VAL A 411       9.982 -62.967 -24.298  1.00  1.31           C  
ATOM   6507  C   VAL A 411      10.301 -61.515 -23.899  1.00  1.31           C  
ATOM   6508  O   VAL A 411      10.599 -61.226 -22.735  1.00  1.31           O  
ATOM   6509  CB  VAL A 411       8.643 -63.440 -23.741  1.00  1.31           C  
ATOM   6510  CG1 VAL A 411       7.593 -62.530 -24.163  1.00  1.31           C  
ATOM   6511  CG2 VAL A 411       8.354 -64.842 -24.265  1.00  1.31           C  
ATOM   6512  H   VAL A 411      11.033 -64.083 -22.848  1.00  1.31           H  
ATOM   6513  HA  VAL A 411       9.948 -63.037 -25.370  1.00  1.31           H  
ATOM   6514  HB  VAL A 411       8.679 -63.440 -22.654  1.00  1.31           H  
ATOM   6515 1HG1 VAL A 411       6.638 -62.866 -23.761  1.00  1.31           H  
ATOM   6516 2HG1 VAL A 411       7.832 -61.538 -23.788  1.00  1.31           H  
ATOM   6517 3HG1 VAL A 411       7.541 -62.509 -25.235  1.00  1.31           H  
ATOM   6518 1HG2 VAL A 411       7.397 -65.186 -23.876  1.00  1.31           H  
ATOM   6519 2HG2 VAL A 411       8.314 -64.817 -25.353  1.00  1.31           H  
ATOM   6520 3HG2 VAL A 411       9.139 -65.525 -23.948  1.00  1.31           H  
ATOM   6521  N   VAL A 412      10.308 -60.635 -24.896  1.00  1.25           N  
ATOM   6522  CA  VAL A 412      10.705 -59.232 -24.779  1.00  1.25           C  
ATOM   6523  C   VAL A 412       9.618 -58.278 -25.249  1.00  1.25           C  
ATOM   6524  O   VAL A 412       8.958 -58.525 -26.256  1.00  1.25           O  
ATOM   6525  CB  VAL A 412      11.998 -58.989 -25.586  1.00  1.25           C  
ATOM   6526  CG1 VAL A 412      12.413 -57.546 -25.558  1.00  1.25           C  
ATOM   6527  CG2 VAL A 412      13.121 -59.826 -24.994  1.00  1.25           C  
ATOM   6528  H   VAL A 412      10.020 -60.981 -25.807  1.00  1.25           H  
ATOM   6529  HA  VAL A 412      10.914 -59.023 -23.729  1.00  1.25           H  
ATOM   6530  HB  VAL A 412      11.821 -59.266 -26.622  1.00  1.25           H  
ATOM   6531 1HG1 VAL A 412      13.328 -57.421 -26.135  1.00  1.25           H  
ATOM   6532 2HG1 VAL A 412      11.632 -56.922 -25.989  1.00  1.25           H  
ATOM   6533 3HG1 VAL A 412      12.594 -57.259 -24.524  1.00  1.25           H  
ATOM   6534 1HG2 VAL A 412      14.032 -59.666 -25.567  1.00  1.25           H  
ATOM   6535 2HG2 VAL A 412      13.283 -59.522 -23.967  1.00  1.25           H  
ATOM   6536 3HG2 VAL A 412      12.860 -60.880 -25.028  1.00  1.25           H  
ATOM   6537  N   TYR A 413       9.401 -57.200 -24.509  1.00  1.21           N  
ATOM   6538  CA  TYR A 413       8.389 -56.228 -24.902  1.00  1.21           C  
ATOM   6539  C   TYR A 413       8.875 -55.305 -26.016  1.00  1.21           C  
ATOM   6540  O   TYR A 413       9.926 -54.661 -25.900  1.00  1.21           O  
ATOM   6541  CB  TYR A 413       7.972 -55.428 -23.680  1.00  1.21           C  
ATOM   6542  CG  TYR A 413       7.135 -56.227 -22.718  1.00  1.21           C  
ATOM   6543  CD1 TYR A 413       7.748 -57.021 -21.766  1.00  1.21           C  
ATOM   6544  CD2 TYR A 413       5.748 -56.154 -22.772  1.00  1.21           C  
ATOM   6545  CE1 TYR A 413       6.982 -57.744 -20.875  1.00  1.21           C  
ATOM   6546  CE2 TYR A 413       4.981 -56.865 -21.880  1.00  1.21           C  
ATOM   6547  CZ  TYR A 413       5.593 -57.662 -20.931  1.00  1.21           C  
ATOM   6548  OH  TYR A 413       4.830 -58.379 -20.036  1.00  1.21           O  
ATOM   6549  H   TYR A 413       9.952 -57.049 -23.675  1.00  1.21           H  
ATOM   6550  HA  TYR A 413       7.527 -56.761 -25.275  1.00  1.21           H  
ATOM   6551 1HB  TYR A 413       8.862 -55.078 -23.153  1.00  1.21           H  
ATOM   6552 2HB  TYR A 413       7.416 -54.566 -23.985  1.00  1.21           H  
ATOM   6553  HD1 TYR A 413       8.837 -57.078 -21.723  1.00  1.21           H  
ATOM   6554  HD2 TYR A 413       5.262 -55.537 -23.516  1.00  1.21           H  
ATOM   6555  HE1 TYR A 413       7.466 -58.373 -20.127  1.00  1.21           H  
ATOM   6556  HE2 TYR A 413       3.894 -56.804 -21.924  1.00  1.21           H  
ATOM   6557  HH  TYR A 413       5.404 -58.918 -19.486  1.00  1.21           H  
ATOM   6558  N   ARG A 414       8.102 -55.254 -27.097  1.00  1.18           N  
ATOM   6559  CA  ARG A 414       8.444 -54.455 -28.266  1.00  1.18           C  
ATOM   6560  C   ARG A 414       7.323 -53.474 -28.564  1.00  1.18           C  
ATOM   6561  O   ARG A 414       6.144 -53.786 -28.366  1.00  1.18           O  
ATOM   6562  CB  ARG A 414       8.646 -55.374 -29.470  1.00  1.18           C  
ATOM   6563  CG  ARG A 414       9.710 -56.504 -29.296  1.00  1.18           C  
ATOM   6564  CD  ARG A 414      11.128 -56.018 -29.351  1.00  1.18           C  
ATOM   6565  NE  ARG A 414      12.088 -57.125 -29.167  1.00  1.18           N  
ATOM   6566  CZ  ARG A 414      13.426 -57.051 -29.408  1.00  1.18           C  
ATOM   6567  NH1 ARG A 414      13.960 -55.945 -29.858  1.00  1.18           N  
ATOM   6568  NH2 ARG A 414      14.208 -58.093 -29.204  1.00  1.18           N  
ATOM   6569  H   ARG A 414       7.258 -55.823 -27.115  1.00  1.18           H  
ATOM   6570  HA  ARG A 414       9.361 -53.902 -28.069  1.00  1.18           H  
ATOM   6571 1HB  ARG A 414       7.696 -55.861 -29.708  1.00  1.18           H  
ATOM   6572 2HB  ARG A 414       8.931 -54.775 -30.338  1.00  1.18           H  
ATOM   6573 1HG  ARG A 414       9.558 -57.000 -28.338  1.00  1.18           H  
ATOM   6574 2HG  ARG A 414       9.575 -57.237 -30.093  1.00  1.18           H  
ATOM   6575 1HD  ARG A 414      11.330 -55.542 -30.312  1.00  1.18           H  
ATOM   6576 2HD  ARG A 414      11.289 -55.295 -28.549  1.00  1.18           H  
ATOM   6577  HE  ARG A 414      11.720 -58.003 -28.817  1.00  1.18           H  
ATOM   6578 1HH1 ARG A 414      13.420 -55.104 -30.049  1.00  1.18           H  
ATOM   6579 2HH1 ARG A 414      14.964 -55.856 -30.068  1.00  1.18           H  
ATOM   6580 1HH2 ARG A 414      13.826 -58.963 -28.874  1.00  1.18           H  
ATOM   6581 2HH2 ARG A 414      15.198 -58.015 -29.392  1.00  1.18           H  
ATOM   6582  N   GLU A 415       7.672 -52.293 -29.049  1.00  1.16           N  
ATOM   6583  CA  GLU A 415       6.696 -51.277 -29.406  1.00  1.16           C  
ATOM   6584  C   GLU A 415       6.298 -51.385 -30.864  1.00  1.16           C  
ATOM   6585  O   GLU A 415       7.130 -51.681 -31.731  1.00  1.16           O  
ATOM   6586  CB  GLU A 415       7.230 -49.877 -29.084  1.00  1.16           C  
ATOM   6587  CG  GLU A 415       6.216 -48.739 -29.227  1.00  1.16           C  
ATOM   6588  CD  GLU A 415       6.793 -47.415 -28.856  1.00  1.16           C  
ATOM   6589  OE1 GLU A 415       7.606 -47.360 -27.978  1.00  1.16           O  
ATOM   6590  OE2 GLU A 415       6.408 -46.435 -29.457  1.00  1.16           O  
ATOM   6591  H   GLU A 415       8.650 -52.056 -29.184  1.00  1.16           H  
ATOM   6592  HA  GLU A 415       5.800 -51.436 -28.815  1.00  1.16           H  
ATOM   6593 1HB  GLU A 415       7.631 -49.863 -28.070  1.00  1.16           H  
ATOM   6594 2HB  GLU A 415       8.048 -49.646 -29.760  1.00  1.16           H  
ATOM   6595 1HG  GLU A 415       5.890 -48.685 -30.259  1.00  1.16           H  
ATOM   6596 2HG  GLU A 415       5.344 -48.951 -28.605  1.00  1.16           H  
ATOM   6597  N   TYR A 416       5.024 -51.164 -31.111  1.00  1.13           N  
ATOM   6598  CA  TYR A 416       4.404 -51.165 -32.414  1.00  1.13           C  
ATOM   6599  C   TYR A 416       4.014 -49.767 -32.848  1.00  1.13           C  
ATOM   6600  O   TYR A 416       3.772 -48.876 -32.034  1.00  1.13           O  
ATOM   6601  CB  TYR A 416       3.217 -52.116 -32.393  1.00  1.13           C  
ATOM   6602  CG  TYR A 416       3.652 -53.553 -32.378  1.00  1.13           C  
ATOM   6603  CD1 TYR A 416       4.078 -54.186 -31.215  1.00  1.13           C  
ATOM   6604  CD2 TYR A 416       3.599 -54.239 -33.546  1.00  1.13           C  
ATOM   6605  CE1 TYR A 416       4.456 -55.521 -31.276  1.00  1.13           C  
ATOM   6606  CE2 TYR A 416       3.960 -55.537 -33.615  1.00  1.13           C  
ATOM   6607  CZ  TYR A 416       4.386 -56.190 -32.501  1.00  1.13           C  
ATOM   6608  OH  TYR A 416       4.760 -57.506 -32.619  1.00  1.13           O  
ATOM   6609  H   TYR A 416       4.424 -50.981 -30.315  1.00  1.13           H  
ATOM   6610  HA  TYR A 416       5.123 -51.529 -33.137  1.00  1.13           H  
ATOM   6611 1HB  TYR A 416       2.604 -51.931 -31.509  1.00  1.13           H  
ATOM   6612 2HB  TYR A 416       2.594 -51.954 -33.274  1.00  1.13           H  
ATOM   6613  HD1 TYR A 416       4.119 -53.640 -30.267  1.00  1.13           H  
ATOM   6614  HD2 TYR A 416       3.251 -53.734 -34.433  1.00  1.13           H  
ATOM   6615  HE1 TYR A 416       4.806 -56.037 -30.379  1.00  1.13           H  
ATOM   6616  HE2 TYR A 416       3.905 -56.064 -34.569  1.00  1.13           H  
ATOM   6617  HH  TYR A 416       4.594 -57.979 -31.775  1.00  1.13           H  
ATOM   6618  N   THR A 417       3.959 -49.587 -34.159  1.00  1.08           N  
ATOM   6619  CA  THR A 417       3.642 -48.314 -34.797  1.00  1.08           C  
ATOM   6620  C   THR A 417       2.150 -48.148 -35.075  1.00  1.08           C  
ATOM   6621  O   THR A 417       1.727 -47.146 -35.649  1.00  1.08           O  
ATOM   6622  CB  THR A 417       4.402 -48.207 -36.120  1.00  1.08           C  
ATOM   6623  OG1 THR A 417       3.960 -49.234 -36.996  1.00  1.08           O  
ATOM   6624  CG2 THR A 417       5.897 -48.404 -35.885  1.00  1.08           C  
ATOM   6625  H   THR A 417       4.168 -50.389 -34.759  1.00  1.08           H  
ATOM   6626  HA  THR A 417       3.960 -47.512 -34.132  1.00  1.08           H  
ATOM   6627  HB  THR A 417       4.221 -47.234 -36.576  1.00  1.08           H  
ATOM   6628  HG1 THR A 417       4.019 -50.092 -36.523  1.00  1.08           H  
ATOM   6629 1HG2 THR A 417       6.430 -48.346 -36.833  1.00  1.08           H  
ATOM   6630 2HG2 THR A 417       6.263 -47.636 -35.216  1.00  1.08           H  
ATOM   6631 3HG2 THR A 417       6.057 -49.386 -35.442  1.00  1.08           H  
ATOM   6632  N   ASN A 418       1.370 -49.154 -34.703  1.00  1.02           N  
ATOM   6633  CA  ASN A 418      -0.060 -49.184 -34.968  1.00  1.02           C  
ATOM   6634  C   ASN A 418      -0.778 -49.994 -33.898  1.00  1.02           C  
ATOM   6635  O   ASN A 418      -0.318 -51.071 -33.509  1.00  1.02           O  
ATOM   6636  CB  ASN A 418      -0.341 -49.753 -36.348  1.00  1.02           C  
ATOM   6637  CG  ASN A 418      -1.781 -49.576 -36.788  1.00  1.02           C  
ATOM   6638  OD1 ASN A 418      -2.722 -50.096 -36.171  1.00  1.02           O  
ATOM   6639  ND2 ASN A 418      -1.966 -48.842 -37.858  1.00  1.02           N  
ATOM   6640  H   ASN A 418       1.799 -49.926 -34.223  1.00  1.02           H  
ATOM   6641  HA  ASN A 418      -0.446 -48.165 -34.922  1.00  1.02           H  
ATOM   6642 1HB  ASN A 418       0.309 -49.267 -37.079  1.00  1.02           H  
ATOM   6643 2HB  ASN A 418      -0.099 -50.816 -36.356  1.00  1.02           H  
ATOM   6644 1HD2 ASN A 418      -2.891 -48.685 -38.204  1.00  1.02           H  
ATOM   6645 2HD2 ASN A 418      -1.180 -48.439 -38.328  1.00  1.02           H  
ATOM   6646  N   GLY A 419      -1.930 -49.494 -33.459  1.00  0.96           N  
ATOM   6647  CA  GLY A 419      -2.753 -50.142 -32.437  1.00  0.96           C  
ATOM   6648  C   GLY A 419      -3.198 -51.569 -32.766  1.00  0.96           C  
ATOM   6649  O   GLY A 419      -3.652 -52.291 -31.880  1.00  0.96           O  
ATOM   6650  H   GLY A 419      -2.246 -48.612 -33.837  1.00  0.96           H  
ATOM   6651 1HA  GLY A 419      -2.190 -50.176 -31.521  1.00  0.96           H  
ATOM   6652 2HA  GLY A 419      -3.630 -49.527 -32.241  1.00  0.96           H  
ATOM   6653  N   ASN A 420      -3.094 -51.981 -34.033  1.00  0.91           N  
ATOM   6654  CA  ASN A 420      -3.462 -53.342 -34.393  1.00  0.91           C  
ATOM   6655  C   ASN A 420      -2.315 -54.335 -34.178  1.00  0.91           C  
ATOM   6656  O   ASN A 420      -2.475 -55.532 -34.431  1.00  0.91           O  
ATOM   6657  CB  ASN A 420      -3.929 -53.387 -35.838  1.00  0.91           C  
ATOM   6658  CG  ASN A 420      -2.835 -53.084 -36.880  1.00  0.91           C  
ATOM   6659  OD1 ASN A 420      -1.603 -53.070 -36.638  1.00  0.91           O  
ATOM   6660  ND2 ASN A 420      -3.297 -52.831 -38.083  1.00  0.91           N  
ATOM   6661  H   ASN A 420      -2.764 -51.333 -34.744  1.00  0.91           H  
ATOM   6662  HA  ASN A 420      -4.287 -53.657 -33.752  1.00  0.91           H  
ATOM   6663 1HB  ASN A 420      -4.341 -54.374 -36.048  1.00  0.91           H  
ATOM   6664 2HB  ASN A 420      -4.735 -52.665 -35.969  1.00  0.91           H  
ATOM   6665 1HD2 ASN A 420      -2.665 -52.619 -38.831  1.00  0.91           H  
ATOM   6666 2HD2 ASN A 420      -4.281 -52.844 -38.253  1.00  0.91           H  
ATOM   6667  N   PHE A 421      -1.173 -53.851 -33.677  1.00  0.89           N  
ATOM   6668  CA  PHE A 421       0.004 -54.675 -33.401  1.00  0.89           C  
ATOM   6669  C   PHE A 421       0.572 -55.479 -34.575  1.00  0.89           C  
ATOM   6670  O   PHE A 421       1.156 -56.541 -34.361  1.00  0.89           O  
ATOM   6671  CB  PHE A 421      -0.264 -55.601 -32.215  1.00  0.89           C  
ATOM   6672  CG  PHE A 421      -0.440 -54.855 -30.932  1.00  0.89           C  
ATOM   6673  CD1 PHE A 421      -1.680 -54.464 -30.468  1.00  0.89           C  
ATOM   6674  CD2 PHE A 421       0.659 -54.564 -30.175  1.00  0.89           C  
ATOM   6675  CE1 PHE A 421      -1.794 -53.785 -29.267  1.00  0.89           C  
ATOM   6676  CE2 PHE A 421       0.557 -53.902 -28.992  1.00  0.89           C  
ATOM   6677  CZ  PHE A 421      -0.668 -53.502 -28.528  1.00  0.89           C  
ATOM   6678  H   PHE A 421      -1.097 -52.852 -33.496  1.00  0.89           H  
ATOM   6679  HA  PHE A 421       0.782 -53.987 -33.077  1.00  0.89           H  
ATOM   6680 1HB  PHE A 421      -1.157 -56.196 -32.393  1.00  0.89           H  
ATOM   6681 2HB  PHE A 421       0.574 -56.290 -32.098  1.00  0.89           H  
ATOM   6682  HD1 PHE A 421      -2.571 -54.687 -31.056  1.00  0.89           H  
ATOM   6683  HD2 PHE A 421       1.622 -54.881 -30.527  1.00  0.89           H  
ATOM   6684  HE1 PHE A 421      -2.777 -53.472 -28.914  1.00  0.89           H  
ATOM   6685  HE2 PHE A 421       1.449 -53.695 -28.424  1.00  0.89           H  
ATOM   6686  HZ  PHE A 421      -0.745 -52.971 -27.581  1.00  0.89           H  
ATOM   6687  N   THR A 422       0.451 -54.975 -35.810  1.00  0.89           N  
ATOM   6688  CA  THR A 422       1.013 -55.699 -36.954  1.00  0.89           C  
ATOM   6689  C   THR A 422       2.378 -55.191 -37.455  1.00  0.89           C  
ATOM   6690  O   THR A 422       3.098 -55.930 -38.126  1.00  0.89           O  
ATOM   6691  CB  THR A 422       0.032 -55.658 -38.132  1.00  0.89           C  
ATOM   6692  OG1 THR A 422      -0.173 -54.291 -38.545  1.00  0.89           O  
ATOM   6693  CG2 THR A 422      -1.297 -56.275 -37.722  1.00  0.89           C  
ATOM   6694  H   THR A 422      -0.095 -54.128 -35.959  1.00  0.89           H  
ATOM   6695  HA  THR A 422       1.139 -56.740 -36.659  1.00  0.89           H  
ATOM   6696  HB  THR A 422       0.448 -56.216 -38.968  1.00  0.89           H  
ATOM   6697  HG1 THR A 422      -0.604 -53.792 -37.828  1.00  0.89           H  
ATOM   6698 1HG2 THR A 422      -1.990 -56.243 -38.561  1.00  0.89           H  
ATOM   6699 2HG2 THR A 422      -1.137 -57.308 -37.419  1.00  0.89           H  
ATOM   6700 3HG2 THR A 422      -1.714 -55.726 -36.892  1.00  0.89           H  
ATOM   6701  N   GLN A 423       2.736 -53.945 -37.144  1.00  0.96           N  
ATOM   6702  CA  GLN A 423       4.002 -53.364 -37.614  1.00  0.96           C  
ATOM   6703  C   GLN A 423       4.870 -52.857 -36.474  1.00  0.96           C  
ATOM   6704  O   GLN A 423       4.494 -51.899 -35.784  1.00  0.96           O  
ATOM   6705  CB  GLN A 423       3.746 -52.220 -38.595  1.00  0.96           C  
ATOM   6706  CG  GLN A 423       5.021 -51.461 -39.033  1.00  0.96           C  
ATOM   6707  CD  GLN A 423       5.985 -52.284 -39.886  1.00  0.96           C  
ATOM   6708  OE1 GLN A 423       5.641 -52.704 -41.001  1.00  0.96           O  
ATOM   6709  NE2 GLN A 423       7.202 -52.509 -39.377  1.00  0.96           N  
ATOM   6710  H   GLN A 423       2.111 -53.389 -36.585  1.00  0.96           H  
ATOM   6711  HA  GLN A 423       4.564 -54.138 -38.135  1.00  0.96           H  
ATOM   6712 1HB  GLN A 423       3.269 -52.616 -39.493  1.00  0.96           H  
ATOM   6713 2HB  GLN A 423       3.056 -51.503 -38.150  1.00  0.96           H  
ATOM   6714 1HG  GLN A 423       4.723 -50.583 -39.605  1.00  0.96           H  
ATOM   6715 2HG  GLN A 423       5.563 -51.147 -38.136  1.00  0.96           H  
ATOM   6716 1HE2 GLN A 423       7.872 -53.035 -39.898  1.00  0.96           H  
ATOM   6717 2HE2 GLN A 423       7.465 -52.140 -38.450  1.00  0.96           H  
ATOM   6718  N   ARG A 424       6.017 -53.511 -36.276  1.00  1.10           N  
ATOM   6719  CA  ARG A 424       6.933 -53.187 -35.181  1.00  1.10           C  
ATOM   6720  C   ARG A 424       7.759 -51.938 -35.441  1.00  1.10           C  
ATOM   6721  O   ARG A 424       8.078 -51.609 -36.593  1.00  1.10           O  
ATOM   6722  CB  ARG A 424       7.904 -54.332 -34.918  1.00  1.10           C  
ATOM   6723  CG  ARG A 424       7.284 -55.587 -34.377  1.00  1.10           C  
ATOM   6724  CD  ARG A 424       8.272 -56.675 -34.180  1.00  1.10           C  
ATOM   6725  NE  ARG A 424       7.640 -57.922 -33.731  1.00  1.10           N  
ATOM   6726  CZ  ARG A 424       8.291 -59.108 -33.624  1.00  1.10           C  
ATOM   6727  NH1 ARG A 424       9.575 -59.178 -33.919  1.00  1.10           N  
ATOM   6728  NH2 ARG A 424       7.659 -60.204 -33.235  1.00  1.10           N  
ATOM   6729  H   ARG A 424       6.250 -54.277 -36.897  1.00  1.10           H  
ATOM   6730  HA  ARG A 424       6.347 -53.034 -34.279  1.00  1.10           H  
ATOM   6731 1HB  ARG A 424       8.422 -54.588 -35.838  1.00  1.10           H  
ATOM   6732 2HB  ARG A 424       8.659 -54.000 -34.199  1.00  1.10           H  
ATOM   6733 1HG  ARG A 424       6.869 -55.352 -33.404  1.00  1.10           H  
ATOM   6734 2HG  ARG A 424       6.499 -55.938 -35.046  1.00  1.10           H  
ATOM   6735 1HD  ARG A 424       8.787 -56.872 -35.118  1.00  1.10           H  
ATOM   6736 2HD  ARG A 424       8.996 -56.370 -33.424  1.00  1.10           H  
ATOM   6737  HE  ARG A 424       6.644 -57.886 -33.472  1.00  1.10           H  
ATOM   6738 1HH1 ARG A 424      10.070 -58.351 -34.222  1.00  1.10           H  
ATOM   6739 2HH1 ARG A 424      10.062 -60.061 -33.843  1.00  1.10           H  
ATOM   6740 1HH2 ARG A 424       6.659 -60.189 -33.023  1.00  1.10           H  
ATOM   6741 2HH2 ARG A 424       8.160 -61.075 -33.158  1.00  1.10           H  
ATOM   6742  N   LYS A 425       8.126 -51.267 -34.353  1.00  1.36           N  
ATOM   6743  CA  LYS A 425       9.040 -50.134 -34.371  1.00  1.36           C  
ATOM   6744  C   LYS A 425      10.483 -50.616 -34.169  1.00  1.36           C  
ATOM   6745  O   LYS A 425      10.760 -51.454 -33.308  1.00  1.36           O  
ATOM   6746  CB  LYS A 425       8.636 -49.113 -33.308  1.00  1.36           C  
ATOM   6747  CG  LYS A 425       9.468 -47.846 -33.289  1.00  1.36           C  
ATOM   6748  CD  LYS A 425       8.920 -46.851 -32.268  1.00  1.36           C  
ATOM   6749  CE  LYS A 425       7.641 -46.195 -32.777  1.00  1.36           C  
ATOM   6750  NZ  LYS A 425       7.147 -45.147 -31.855  1.00  1.36           N  
ATOM   6751  H   LYS A 425       7.769 -51.561 -33.444  1.00  1.36           H  
ATOM   6752  HA  LYS A 425       8.980 -49.654 -35.347  1.00  1.36           H  
ATOM   6753 1HB  LYS A 425       7.590 -48.841 -33.433  1.00  1.36           H  
ATOM   6754 2HB  LYS A 425       8.728 -49.572 -32.320  1.00  1.36           H  
ATOM   6755 1HG  LYS A 425      10.501 -48.098 -33.021  1.00  1.36           H  
ATOM   6756 2HG  LYS A 425       9.467 -47.391 -34.277  1.00  1.36           H  
ATOM   6757 1HD  LYS A 425       8.691 -47.378 -31.336  1.00  1.36           H  
ATOM   6758 2HD  LYS A 425       9.663 -46.084 -32.058  1.00  1.36           H  
ATOM   6759 1HE  LYS A 425       7.839 -45.745 -33.750  1.00  1.36           H  
ATOM   6760 2HE  LYS A 425       6.866 -46.956 -32.885  1.00  1.36           H  
ATOM   6761 1HZ  LYS A 425       6.303 -44.745 -32.223  1.00  1.36           H  
ATOM   6762 2HZ  LYS A 425       6.938 -45.583 -30.947  1.00  1.36           H  
ATOM   6763 3HZ  LYS A 425       7.839 -44.431 -31.734  1.00  1.36           H  
ATOM   6764  N   GLU A 426      11.394 -50.119 -34.999  1.00  1.79           N  
ATOM   6765  CA  GLU A 426      12.815 -50.473 -34.946  1.00  1.79           C  
ATOM   6766  C   GLU A 426      13.454 -50.120 -33.593  1.00  1.79           C  
ATOM   6767  O   GLU A 426      13.209 -49.043 -33.054  1.00  1.79           O  
ATOM   6768  CB  GLU A 426      13.562 -49.779 -36.092  1.00  1.79           C  
ATOM   6769  CG  GLU A 426      15.026 -50.180 -36.254  1.00  1.79           C  
ATOM   6770  CD  GLU A 426      15.690 -49.532 -37.443  1.00  1.79           C  
ATOM   6771  OE1 GLU A 426      15.056 -48.742 -38.098  1.00  1.79           O  
ATOM   6772  OE2 GLU A 426      16.833 -49.833 -37.695  1.00  1.79           O  
ATOM   6773  H   GLU A 426      11.091 -49.452 -35.696  1.00  1.79           H  
ATOM   6774  HA  GLU A 426      12.899 -51.551 -35.083  1.00  1.79           H  
ATOM   6775 1HB  GLU A 426      13.053 -49.990 -37.033  1.00  1.79           H  
ATOM   6776 2HB  GLU A 426      13.531 -48.701 -35.939  1.00  1.79           H  
ATOM   6777 1HG  GLU A 426      15.565 -49.890 -35.379  1.00  1.79           H  
ATOM   6778 2HG  GLU A 426      15.090 -51.262 -36.347  1.00  1.79           H  
ATOM   6779  N   ASP A 427      14.293 -51.028 -33.062  1.00  2.43           N  
ATOM   6780  CA  ASP A 427      14.985 -50.819 -31.777  1.00  2.43           C  
ATOM   6781  C   ASP A 427      15.859 -49.565 -31.739  1.00  2.43           C  
ATOM   6782  O   ASP A 427      16.108 -49.001 -30.673  1.00  2.43           O  
ATOM   6783  CB  ASP A 427      15.938 -51.981 -31.442  1.00  2.43           C  
ATOM   6784  CG  ASP A 427      15.316 -53.315 -31.000  1.00  2.43           C  
ATOM   6785  OD1 ASP A 427      14.148 -53.375 -30.683  1.00  2.43           O  
ATOM   6786  OD2 ASP A 427      16.032 -54.295 -30.957  1.00  2.43           O  
ATOM   6787  H   ASP A 427      14.443 -51.890 -33.565  1.00  2.43           H  
ATOM   6788  HA  ASP A 427      14.235 -50.725 -30.994  1.00  2.43           H  
ATOM   6789 1HB  ASP A 427      16.571 -52.175 -32.307  1.00  2.43           H  
ATOM   6790 2HB  ASP A 427      16.584 -51.650 -30.640  1.00  2.43           H  
ATOM   6791  N   GLY A 428      16.447 -49.200 -32.872  1.00  3.27           N  
ATOM   6792  CA  GLY A 428      17.319 -48.030 -32.955  1.00  3.27           C  
ATOM   6793  C   GLY A 428      18.741 -48.321 -32.476  1.00  3.27           C  
ATOM   6794  O   GLY A 428      19.713 -48.157 -33.219  1.00  3.27           O  
ATOM   6795  H   GLY A 428      16.234 -49.714 -33.713  1.00  3.27           H  
ATOM   6796 1HA  GLY A 428      17.346 -47.680 -33.988  1.00  3.27           H  
ATOM   6797 2HA  GLY A 428      16.892 -47.223 -32.361  1.00  3.27           H  
ATOM   6798  N   ARG A 429      18.848 -48.745 -31.222  1.00  4.22           N  
ATOM   6799  CA  ARG A 429      20.127 -49.068 -30.594  1.00  4.22           C  
ATOM   6800  C   ARG A 429      20.129 -50.453 -29.952  1.00  4.22           C  
ATOM   6801  O   ARG A 429      20.851 -50.697 -28.982  1.00  4.22           O  
ATOM   6802  CB  ARG A 429      20.487 -48.012 -29.561  1.00  4.22           C  
ATOM   6803  CG  ARG A 429      20.763 -46.633 -30.156  1.00  4.22           C  
ATOM   6804  CD  ARG A 429      22.005 -46.646 -30.989  1.00  4.22           C  
ATOM   6805  NE  ARG A 429      22.317 -45.338 -31.530  1.00  4.22           N  
ATOM   6806  CZ  ARG A 429      21.873 -44.856 -32.716  1.00  4.22           C  
ATOM   6807  NH1 ARG A 429      21.095 -45.578 -33.508  1.00  4.22           N  
ATOM   6808  NH2 ARG A 429      22.228 -43.636 -33.091  1.00  4.22           N  
ATOM   6809  H   ARG A 429      17.977 -48.825 -30.697  1.00  4.22           H  
ATOM   6810  HA  ARG A 429      20.898 -49.055 -31.365  1.00  4.22           H  
ATOM   6811 1HB  ARG A 429      19.677 -47.915 -28.838  1.00  4.22           H  
ATOM   6812 2HB  ARG A 429      21.379 -48.322 -29.016  1.00  4.22           H  
ATOM   6813 1HG  ARG A 429      19.929 -46.318 -30.779  1.00  4.22           H  
ATOM   6814 2HG  ARG A 429      20.902 -45.914 -29.350  1.00  4.22           H  
ATOM   6815 1HD  ARG A 429      22.846 -46.971 -30.376  1.00  4.22           H  
ATOM   6816 2HD  ARG A 429      21.877 -47.337 -31.822  1.00  4.22           H  
ATOM   6817  HE  ARG A 429      22.908 -44.736 -30.976  1.00  4.22           H  
ATOM   6818 1HH1 ARG A 429      20.796 -46.532 -33.252  1.00  4.22           H  
ATOM   6819 2HH1 ARG A 429      20.783 -45.194 -34.386  1.00  4.22           H  
ATOM   6820 1HH2 ARG A 429      22.823 -43.077 -32.495  1.00  4.22           H  
ATOM   6821 2HH2 ARG A 429      21.906 -43.266 -33.973  1.00  4.22           H  
ATOM   6822  N   GLY A 430      19.367 -51.380 -30.534  1.00  5.02           N  
ATOM   6823  CA  GLY A 430      19.225 -52.749 -30.014  1.00  5.02           C  
ATOM   6824  C   GLY A 430      20.558 -53.472 -29.819  1.00  5.02           C  
ATOM   6825  O   GLY A 430      20.738 -54.235 -28.865  1.00  5.02           O  
ATOM   6826  H   GLY A 430      18.830 -51.111 -31.348  1.00  5.02           H  
ATOM   6827 1HA  GLY A 430      18.679 -52.724 -29.077  1.00  5.02           H  
ATOM   6828 2HA  GLY A 430      18.608 -53.326 -30.704  1.00  5.02           H  
ATOM   6829  N   GLY A 431      21.545 -53.157 -30.655  1.00  5.39           N  
ATOM   6830  CA  GLY A 431      22.870 -53.768 -30.559  1.00  5.39           C  
ATOM   6831  C   GLY A 431      23.580 -53.492 -29.221  1.00  5.39           C  
ATOM   6832  O   GLY A 431      24.560 -54.162 -28.893  1.00  5.39           O  
ATOM   6833  H   GLY A 431      21.362 -52.499 -31.398  1.00  5.39           H  
ATOM   6834 1HA  GLY A 431      22.776 -54.844 -30.701  1.00  5.39           H  
ATOM   6835 2HA  GLY A 431      23.491 -53.399 -31.375  1.00  5.39           H  
ATOM   6836  N   THR A 432      23.096 -52.501 -28.459  1.00  5.20           N  
ATOM   6837  CA  THR A 432      23.671 -52.149 -27.169  1.00  5.20           C  
ATOM   6838  C   THR A 432      22.702 -52.456 -26.022  1.00  5.20           C  
ATOM   6839  O   THR A 432      22.995 -52.167 -24.859  1.00  5.20           O  
ATOM   6840  CB  THR A 432      24.042 -50.659 -27.137  1.00  5.20           C  
ATOM   6841  OG1 THR A 432      22.859 -49.854 -27.302  1.00  5.20           O  
ATOM   6842  CG2 THR A 432      24.994 -50.353 -28.278  1.00  5.20           C  
ATOM   6843  H   THR A 432      22.287 -51.967 -28.773  1.00  5.20           H  
ATOM   6844  HA  THR A 432      24.575 -52.739 -27.017  1.00  5.20           H  
ATOM   6845  HB  THR A 432      24.515 -50.414 -26.189  1.00  5.20           H  
ATOM   6846  HG1 THR A 432      22.226 -50.314 -27.902  1.00  5.20           H  
ATOM   6847 1HG2 THR A 432      25.256 -49.297 -28.262  1.00  5.20           H  
ATOM   6848 2HG2 THR A 432      25.895 -50.956 -28.168  1.00  5.20           H  
ATOM   6849 3HG2 THR A 432      24.512 -50.591 -29.226  1.00  5.20           H  
ATOM   6850  N   LEU A 433      21.525 -52.982 -26.361  1.00  4.57           N  
ATOM   6851  CA  LEU A 433      20.482 -53.255 -25.382  1.00  4.57           C  
ATOM   6852  C   LEU A 433      20.270 -54.746 -25.176  1.00  4.57           C  
ATOM   6853  O   LEU A 433      20.120 -55.230 -24.051  1.00  4.57           O  
ATOM   6854  CB  LEU A 433      19.170 -52.632 -25.861  1.00  4.57           C  
ATOM   6855  CG  LEU A 433      19.195 -51.120 -26.030  1.00  4.57           C  
ATOM   6856  CD1 LEU A 433      17.879 -50.654 -26.611  1.00  4.57           C  
ATOM   6857  CD2 LEU A 433      19.460 -50.477 -24.691  1.00  4.57           C  
ATOM   6858  H   LEU A 433      21.353 -53.236 -27.326  1.00  4.57           H  
ATOM   6859  HA  LEU A 433      20.770 -52.807 -24.432  1.00  4.57           H  
ATOM   6860 1HB  LEU A 433      18.913 -53.077 -26.816  1.00  4.57           H  
ATOM   6861 2HB  LEU A 433      18.392 -52.876 -25.157  1.00  4.57           H  
ATOM   6862  HG  LEU A 433      19.985 -50.844 -26.713  1.00  4.57           H  
ATOM   6863 1HD1 LEU A 433      17.904 -49.571 -26.739  1.00  4.57           H  
ATOM   6864 2HD1 LEU A 433      17.718 -51.124 -27.577  1.00  4.57           H  
ATOM   6865 3HD1 LEU A 433      17.068 -50.923 -25.936  1.00  4.57           H  
ATOM   6866 1HD2 LEU A 433      19.489 -49.394 -24.808  1.00  4.57           H  
ATOM   6867 2HD2 LEU A 433      18.668 -50.747 -23.992  1.00  4.57           H  
ATOM   6868 3HD2 LEU A 433      20.421 -50.826 -24.306  1.00  4.57           H  
ATOM   6869  N   GLY A 434      20.279 -55.505 -26.256  1.00  3.78           N  
ATOM   6870  CA  GLY A 434      19.994 -56.912 -26.075  1.00  3.78           C  
ATOM   6871  C   GLY A 434      18.503 -57.150 -25.843  1.00  3.78           C  
ATOM   6872  O   GLY A 434      17.715 -57.203 -26.787  1.00  3.78           O  
ATOM   6873  H   GLY A 434      20.431 -55.107 -27.181  1.00  3.78           H  
ATOM   6874 1HA  GLY A 434      20.321 -57.463 -26.956  1.00  3.78           H  
ATOM   6875 2HA  GLY A 434      20.564 -57.297 -25.230  1.00  3.78           H  
ATOM   6876  N   ASN A 435      18.131 -57.384 -24.593  1.00  3.10           N  
ATOM   6877  CA  ASN A 435      16.743 -57.753 -24.284  1.00  3.10           C  
ATOM   6878  C   ASN A 435      16.009 -57.159 -23.049  1.00  3.10           C  
ATOM   6879  O   ASN A 435      15.271 -57.900 -22.397  1.00  3.10           O  
ATOM   6880  CB  ASN A 435      16.767 -59.251 -24.147  1.00  3.10           C  
ATOM   6881  CG  ASN A 435      17.698 -59.626 -23.029  1.00  3.10           C  
ATOM   6882  OD1 ASN A 435      18.212 -58.745 -22.335  1.00  3.10           O  
ATOM   6883  ND2 ASN A 435      17.961 -60.868 -22.867  1.00  3.10           N  
ATOM   6884  H   ASN A 435      18.836 -57.252 -23.873  1.00  3.10           H  
ATOM   6885  HA  ASN A 435      16.138 -57.485 -25.153  1.00  3.10           H  
ATOM   6886 1HB  ASN A 435      15.780 -59.618 -23.912  1.00  3.10           H  
ATOM   6887 2HB  ASN A 435      17.093 -59.720 -25.077  1.00  3.10           H  
ATOM   6888 1HD2 ASN A 435      18.607 -61.158 -22.147  1.00  3.10           H  
ATOM   6889 2HD2 ASN A 435      17.555 -61.548 -23.473  1.00  3.10           H  
ATOM   6890  N   PRO A 436      16.140 -55.857 -22.708  1.00  2.64           N  
ATOM   6891  CA  PRO A 436      15.440 -55.180 -21.619  1.00  2.64           C  
ATOM   6892  C   PRO A 436      14.001 -54.808 -21.950  1.00  2.64           C  
ATOM   6893  O   PRO A 436      13.216 -54.458 -21.068  1.00  2.64           O  
ATOM   6894  CB  PRO A 436      16.264 -53.907 -21.450  1.00  2.64           C  
ATOM   6895  CG  PRO A 436      16.786 -53.629 -22.829  1.00  2.64           C  
ATOM   6896  CD  PRO A 436      17.072 -54.995 -23.407  1.00  2.64           C  
ATOM   6897  HA  PRO A 436      15.483 -55.806 -20.715  1.00  2.64           H  
ATOM   6898 1HB  PRO A 436      15.621 -53.097 -21.068  1.00  2.64           H  
ATOM   6899 2HB  PRO A 436      17.060 -54.067 -20.713  1.00  2.64           H  
ATOM   6900 1HG  PRO A 436      16.038 -53.061 -23.409  1.00  2.64           H  
ATOM   6901 2HG  PRO A 436      17.688 -53.000 -22.772  1.00  2.64           H  
ATOM   6902 1HD  PRO A 436      16.921 -55.001 -24.497  1.00  2.64           H  
ATOM   6903 2HD  PRO A 436      18.058 -55.260 -23.099  1.00  2.64           H  
ATOM   6904  N   GLY A 437      13.668 -54.859 -23.230  1.00  2.42           N  
ATOM   6905  CA  GLY A 437      12.392 -54.363 -23.709  1.00  2.42           C  
ATOM   6906  C   GLY A 437      12.594 -52.943 -24.212  1.00  2.42           C  
ATOM   6907  O   GLY A 437      13.528 -52.249 -23.799  1.00  2.42           O  
ATOM   6908  H   GLY A 437      14.328 -55.201 -23.909  1.00  2.42           H  
ATOM   6909 1HA  GLY A 437      12.018 -54.983 -24.517  1.00  2.42           H  
ATOM   6910 2HA  GLY A 437      11.653 -54.379 -22.909  1.00  2.42           H  
ATOM   6911  N   GLN A 438      11.738 -52.511 -25.119  1.00  2.41           N  
ATOM   6912  CA  GLN A 438      11.847 -51.157 -25.645  1.00  2.41           C  
ATOM   6913  C   GLN A 438      11.257 -50.159 -24.656  1.00  2.41           C  
ATOM   6914  O   GLN A 438      10.357 -50.495 -23.883  1.00  2.41           O  
ATOM   6915  CB  GLN A 438      11.174 -51.036 -27.012  1.00  2.41           C  
ATOM   6916  CG  GLN A 438      11.861 -51.841 -28.132  1.00  2.41           C  
ATOM   6917  CD  GLN A 438      11.175 -51.625 -29.457  1.00  2.41           C  
ATOM   6918  OE1 GLN A 438      10.080 -51.099 -29.441  1.00  2.41           O  
ATOM   6919  NE2 GLN A 438      11.768 -51.996 -30.563  1.00  2.41           N  
ATOM   6920  H   GLN A 438      11.005 -53.144 -25.437  1.00  2.41           H  
ATOM   6921  HA  GLN A 438      12.902 -50.918 -25.767  1.00  2.41           H  
ATOM   6922 1HB  GLN A 438      10.139 -51.380 -26.937  1.00  2.41           H  
ATOM   6923 2HB  GLN A 438      11.145 -49.987 -27.310  1.00  2.41           H  
ATOM   6924 1HG  GLN A 438      12.902 -51.528 -28.230  1.00  2.41           H  
ATOM   6925 2HG  GLN A 438      11.811 -52.901 -27.885  1.00  2.41           H  
ATOM   6926 1HE2 GLN A 438      11.323 -51.852 -31.477  1.00  2.41           H  
ATOM   6927 2HE2 GLN A 438      12.690 -52.417 -30.541  1.00  2.41           H  
ATOM   6928  N   VAL A 439      11.758 -48.927 -24.692  1.00  2.61           N  
ATOM   6929  CA  VAL A 439      11.271 -47.876 -23.808  1.00  2.61           C  
ATOM   6930  C   VAL A 439      10.577 -46.747 -24.565  1.00  2.61           C  
ATOM   6931  O   VAL A 439      11.125 -46.191 -25.512  1.00  2.61           O  
ATOM   6932  CB  VAL A 439      12.442 -47.316 -22.981  1.00  2.61           C  
ATOM   6933  CG1 VAL A 439      11.962 -46.183 -22.090  1.00  2.61           C  
ATOM   6934  CG2 VAL A 439      13.045 -48.433 -22.148  1.00  2.61           C  
ATOM   6935  H   VAL A 439      12.499 -48.716 -25.343  1.00  2.61           H  
ATOM   6936  HA  VAL A 439      10.551 -48.319 -23.119  1.00  2.61           H  
ATOM   6937  HB  VAL A 439      13.195 -46.919 -23.649  1.00  2.61           H  
ATOM   6938 1HG1 VAL A 439      12.803 -45.789 -21.519  1.00  2.61           H  
ATOM   6939 2HG1 VAL A 439      11.558 -45.403 -22.703  1.00  2.61           H  
ATOM   6940 3HG1 VAL A 439      11.199 -46.550 -21.407  1.00  2.61           H  
ATOM   6941 1HG2 VAL A 439      13.880 -48.044 -21.569  1.00  2.61           H  
ATOM   6942 2HG2 VAL A 439      12.287 -48.832 -21.472  1.00  2.61           H  
ATOM   6943 3HG2 VAL A 439      13.402 -49.233 -22.801  1.00  2.61           H  
ATOM   6944  N   ALA A 440       9.341 -46.461 -24.153  1.00  2.99           N  
ATOM   6945  CA  ALA A 440       8.477 -45.424 -24.732  1.00  2.99           C  
ATOM   6946  C   ALA A 440       9.012 -43.990 -24.602  1.00  2.99           C  
ATOM   6947  O   ALA A 440       8.911 -43.192 -25.537  1.00  2.99           O  
ATOM   6948  CB  ALA A 440       7.131 -45.482 -24.036  1.00  2.99           C  
ATOM   6949  H   ALA A 440       8.976 -47.004 -23.384  1.00  2.99           H  
ATOM   6950  HA  ALA A 440       8.354 -45.643 -25.796  1.00  2.99           H  
ATOM   6951 1HB  ALA A 440       6.475 -44.750 -24.459  1.00  2.99           H  
ATOM   6952 2HB  ALA A 440       6.696 -46.471 -24.151  1.00  2.99           H  
ATOM   6953 3HB  ALA A 440       7.269 -45.263 -22.988  1.00  2.99           H  
ATOM   6954  N   PHE A 441       9.612 -43.701 -23.442  1.00  3.48           N  
ATOM   6955  CA  PHE A 441      10.083 -42.370 -23.036  1.00  3.48           C  
ATOM   6956  C   PHE A 441       8.941 -41.348 -23.026  1.00  3.48           C  
ATOM   6957  O   PHE A 441       7.870 -41.588 -23.582  1.00  3.48           O  
ATOM   6958  CB  PHE A 441      11.211 -41.857 -23.939  1.00  3.48           C  
ATOM   6959  CG  PHE A 441      12.470 -42.662 -23.854  1.00  3.48           C  
ATOM   6960  CD1 PHE A 441      12.748 -43.623 -24.802  1.00  3.48           C  
ATOM   6961  CD2 PHE A 441      13.372 -42.472 -22.818  1.00  3.48           C  
ATOM   6962  CE1 PHE A 441      13.899 -44.375 -24.730  1.00  3.48           C  
ATOM   6963  CE2 PHE A 441      14.527 -43.228 -22.740  1.00  3.48           C  
ATOM   6964  CZ  PHE A 441      14.789 -44.182 -23.701  1.00  3.48           C  
ATOM   6965  H   PHE A 441       9.700 -44.452 -22.777  1.00  3.48           H  
ATOM   6966  HA  PHE A 441      10.475 -42.442 -22.022  1.00  3.48           H  
ATOM   6967 1HB  PHE A 441      10.888 -41.841 -24.976  1.00  3.48           H  
ATOM   6968 2HB  PHE A 441      11.449 -40.830 -23.665  1.00  3.48           H  
ATOM   6969  HD1 PHE A 441      12.041 -43.786 -25.620  1.00  3.48           H  
ATOM   6970  HD2 PHE A 441      13.162 -41.718 -22.059  1.00  3.48           H  
ATOM   6971  HE1 PHE A 441      14.095 -45.131 -25.490  1.00  3.48           H  
ATOM   6972  HE2 PHE A 441      15.230 -43.072 -21.922  1.00  3.48           H  
ATOM   6973  HZ  PHE A 441      15.695 -44.781 -23.645  1.00  3.48           H  
ATOM   6974  N   MET A 442       9.133 -40.236 -22.315  1.00  3.95           N  
ATOM   6975  CA  MET A 442       8.096 -39.207 -22.265  1.00  3.95           C  
ATOM   6976  C   MET A 442       8.620 -37.879 -21.726  1.00  3.95           C  
ATOM   6977  O   MET A 442       9.611 -37.842 -20.997  1.00  3.95           O  
ATOM   6978  CB  MET A 442       6.937 -39.685 -21.396  1.00  3.95           C  
ATOM   6979  CG  MET A 442       7.303 -39.879 -19.946  1.00  3.95           C  
ATOM   6980  SD  MET A 442       5.965 -40.578 -18.991  1.00  3.95           S  
ATOM   6981  CE  MET A 442       4.780 -39.281 -19.128  1.00  3.95           C  
ATOM   6982  H   MET A 442      10.011 -40.081 -21.842  1.00  3.95           H  
ATOM   6983  HA  MET A 442       7.734 -39.034 -23.278  1.00  3.95           H  
ATOM   6984 1HB  MET A 442       6.147 -38.933 -21.420  1.00  3.95           H  
ATOM   6985 2HB  MET A 442       6.516 -40.605 -21.782  1.00  3.95           H  
ATOM   6986 1HG  MET A 442       8.170 -40.528 -19.863  1.00  3.95           H  
ATOM   6987 2HG  MET A 442       7.557 -38.906 -19.516  1.00  3.95           H  
ATOM   6988 1HE  MET A 442       3.881 -39.551 -18.582  1.00  3.95           H  
ATOM   6989 2HE  MET A 442       5.195 -38.354 -18.716  1.00  3.95           H  
ATOM   6990 3HE  MET A 442       4.532 -39.125 -20.177  1.00  3.95           H  
ATOM   6991  N   ALA A 443       7.921 -36.800 -22.055  1.00  4.27           N  
ATOM   6992  CA  ALA A 443       8.160 -35.486 -21.467  1.00  4.27           C  
ATOM   6993  C   ALA A 443       7.361 -35.379 -20.179  1.00  4.27           C  
ATOM   6994  O   ALA A 443       6.333 -36.037 -20.029  1.00  4.27           O  
ATOM   6995  CB  ALA A 443       7.785 -34.367 -22.424  1.00  4.27           C  
ATOM   6996  H   ALA A 443       7.159 -36.904 -22.702  1.00  4.27           H  
ATOM   6997  HA  ALA A 443       9.219 -35.405 -21.221  1.00  4.27           H  
ATOM   6998 1HB  ALA A 443       7.983 -33.403 -21.953  1.00  4.27           H  
ATOM   6999 2HB  ALA A 443       8.379 -34.456 -23.336  1.00  4.27           H  
ATOM   7000 3HB  ALA A 443       6.747 -34.432 -22.672  1.00  4.27           H  
ATOM   7001  N   HIS A 444       7.765 -34.477 -19.292  1.00  4.38           N  
ATOM   7002  CA  HIS A 444       7.057 -34.274 -18.024  1.00  4.38           C  
ATOM   7003  C   HIS A 444       5.634 -33.722 -18.173  1.00  4.38           C  
ATOM   7004  O   HIS A 444       4.848 -33.769 -17.229  1.00  4.38           O  
ATOM   7005  CB  HIS A 444       7.857 -33.331 -17.110  1.00  4.38           C  
ATOM   7006  CG  HIS A 444       7.954 -31.898 -17.603  1.00  4.38           C  
ATOM   7007  ND1 HIS A 444       8.812 -31.511 -18.614  1.00  4.38           N  
ATOM   7008  CD2 HIS A 444       7.303 -30.773 -17.208  1.00  4.38           C  
ATOM   7009  CE1 HIS A 444       8.682 -30.209 -18.827  1.00  4.38           C  
ATOM   7010  NE2 HIS A 444       7.764 -29.733 -17.994  1.00  4.38           N  
ATOM   7011  H   HIS A 444       8.608 -33.949 -19.471  1.00  4.38           H  
ATOM   7012  HA  HIS A 444       6.972 -35.234 -17.514  1.00  4.38           H  
ATOM   7013 1HB  HIS A 444       7.399 -33.315 -16.122  1.00  4.38           H  
ATOM   7014 2HB  HIS A 444       8.869 -33.716 -16.991  1.00  4.38           H  
ATOM   7015  HD1 HIS A 444       9.448 -32.101 -19.110  1.00  4.38           H  
ATOM   7016  HD2 HIS A 444       6.542 -30.588 -16.450  1.00  4.38           H  
ATOM   7017  HE1 HIS A 444       9.277 -29.712 -19.594  1.00  4.38           H  
ATOM   7018  N   ARG A 445       5.299 -33.197 -19.354  1.00  4.31           N  
ATOM   7019  CA  ARG A 445       3.971 -32.642 -19.591  1.00  4.31           C  
ATOM   7020  C   ARG A 445       3.039 -33.660 -20.246  1.00  4.31           C  
ATOM   7021  O   ARG A 445       1.901 -33.338 -20.606  1.00  4.31           O  
ATOM   7022  CB  ARG A 445       4.067 -31.400 -20.453  1.00  4.31           C  
ATOM   7023  CG  ARG A 445       4.857 -30.324 -19.780  1.00  4.31           C  
ATOM   7024  CD  ARG A 445       4.934 -29.051 -20.506  1.00  4.31           C  
ATOM   7025  NE  ARG A 445       5.785 -28.105 -19.764  1.00  4.31           N  
ATOM   7026  CZ  ARG A 445       5.869 -26.778 -19.990  1.00  4.31           C  
ATOM   7027  NH1 ARG A 445       5.142 -26.214 -20.931  1.00  4.31           N  
ATOM   7028  NH2 ARG A 445       6.685 -26.040 -19.260  1.00  4.31           N  
ATOM   7029  H   ARG A 445       5.982 -33.186 -20.093  1.00  4.31           H  
ATOM   7030  HA  ARG A 445       3.554 -32.349 -18.631  1.00  4.31           H  
ATOM   7031 1HB  ARG A 445       4.543 -31.640 -21.402  1.00  4.31           H  
ATOM   7032 2HB  ARG A 445       3.065 -31.011 -20.661  1.00  4.31           H  
ATOM   7033 1HG  ARG A 445       4.445 -30.132 -18.787  1.00  4.31           H  
ATOM   7034 2HG  ARG A 445       5.863 -30.692 -19.688  1.00  4.31           H  
ATOM   7035 1HD  ARG A 445       5.376 -29.214 -21.486  1.00  4.31           H  
ATOM   7036 2HD  ARG A 445       3.941 -28.625 -20.618  1.00  4.31           H  
ATOM   7037  HE  ARG A 445       6.394 -28.508 -19.038  1.00  4.31           H  
ATOM   7038 1HH1 ARG A 445       4.515 -26.778 -21.492  1.00  4.31           H  
ATOM   7039 2HH1 ARG A 445       5.213 -25.220 -21.095  1.00  4.31           H  
ATOM   7040 1HH2 ARG A 445       7.243 -26.473 -18.534  1.00  4.31           H  
ATOM   7041 2HH2 ARG A 445       6.752 -25.048 -19.424  1.00  4.31           H  
ATOM   7042  N   LEU A 446       3.532 -34.875 -20.425  1.00  4.17           N  
ATOM   7043  CA  LEU A 446       2.749 -35.917 -21.049  1.00  4.17           C  
ATOM   7044  C   LEU A 446       2.272 -36.966 -20.062  1.00  4.17           C  
ATOM   7045  O   LEU A 446       2.810 -37.105 -18.964  1.00  4.17           O  
ATOM   7046  CB  LEU A 446       3.545 -36.580 -22.165  1.00  4.17           C  
ATOM   7047  CG  LEU A 446       4.003 -35.634 -23.257  1.00  4.17           C  
ATOM   7048  CD1 LEU A 446       4.868 -36.378 -24.231  1.00  4.17           C  
ATOM   7049  CD2 LEU A 446       2.786 -35.055 -23.950  1.00  4.17           C  
ATOM   7050  H   LEU A 446       4.478 -35.105 -20.120  1.00  4.17           H  
ATOM   7051  HA  LEU A 446       1.886 -35.448 -21.494  1.00  4.17           H  
ATOM   7052 1HB  LEU A 446       4.429 -37.041 -21.729  1.00  4.17           H  
ATOM   7053 2HB  LEU A 446       2.931 -37.359 -22.619  1.00  4.17           H  
ATOM   7054  HG  LEU A 446       4.574 -34.830 -22.822  1.00  4.17           H  
ATOM   7055 1HD1 LEU A 446       5.199 -35.697 -25.017  1.00  4.17           H  
ATOM   7056 2HD1 LEU A 446       5.717 -36.786 -23.726  1.00  4.17           H  
ATOM   7057 3HD1 LEU A 446       4.301 -37.172 -24.657  1.00  4.17           H  
ATOM   7058 1HD2 LEU A 446       3.101 -34.367 -24.734  1.00  4.17           H  
ATOM   7059 2HD2 LEU A 446       2.196 -35.858 -24.387  1.00  4.17           H  
ATOM   7060 3HD2 LEU A 446       2.177 -34.520 -23.220  1.00  4.17           H  
ATOM   7061  N   SER A 447       1.269 -37.721 -20.478  1.00  4.05           N  
ATOM   7062  CA  SER A 447       0.770 -38.850 -19.712  1.00  4.05           C  
ATOM   7063  C   SER A 447       0.641 -40.073 -20.615  1.00  4.05           C  
ATOM   7064  O   SER A 447       0.358 -39.952 -21.811  1.00  4.05           O  
ATOM   7065  CB  SER A 447      -0.561 -38.510 -19.075  1.00  4.05           C  
ATOM   7066  OG  SER A 447      -1.086 -39.611 -18.382  1.00  4.05           O  
ATOM   7067  H   SER A 447       0.825 -37.472 -21.360  1.00  4.05           H  
ATOM   7068  HA  SER A 447       1.482 -39.083 -18.922  1.00  4.05           H  
ATOM   7069 1HB  SER A 447      -0.430 -37.673 -18.390  1.00  4.05           H  
ATOM   7070 2HB  SER A 447      -1.248 -38.192 -19.842  1.00  4.05           H  
ATOM   7071  HG  SER A 447      -1.035 -40.362 -18.993  1.00  4.05           H  
ATOM   7072  N   ARG A 448       0.893 -41.241 -20.045  1.00  3.98           N  
ATOM   7073  CA  ARG A 448       0.795 -42.494 -20.783  1.00  3.98           C  
ATOM   7074  C   ARG A 448       0.546 -43.633 -19.808  1.00  3.98           C  
ATOM   7075  O   ARG A 448      -0.261 -44.523 -20.081  1.00  3.98           O  
ATOM   7076  OXT ARG A 448       0.865 -43.446 -18.636  1.00  3.98           O  
ATOM   7077  CB  ARG A 448       2.070 -42.758 -21.586  1.00  3.98           C  
ATOM   7078  CG  ARG A 448       3.350 -42.986 -20.761  1.00  3.98           C  
ATOM   7079  CD  ARG A 448       4.546 -43.262 -21.640  1.00  3.98           C  
ATOM   7080  NE  ARG A 448       5.770 -43.445 -20.881  1.00  3.98           N  
ATOM   7081  CZ  ARG A 448       6.187 -44.612 -20.362  1.00  3.98           C  
ATOM   7082  NH1 ARG A 448       5.470 -45.701 -20.532  1.00  3.98           N  
ATOM   7083  NH2 ARG A 448       7.320 -44.671 -19.683  1.00  3.98           N  
ATOM   7084  H   ARG A 448       1.147 -41.263 -19.064  1.00  3.98           H  
ATOM   7085  HA  ARG A 448      -0.045 -42.433 -21.479  1.00  3.98           H  
ATOM   7086 1HB  ARG A 448       1.921 -43.633 -22.215  1.00  3.98           H  
ATOM   7087 2HB  ARG A 448       2.256 -41.915 -22.255  1.00  3.98           H  
ATOM   7088 1HG  ARG A 448       3.556 -42.094 -20.176  1.00  3.98           H  
ATOM   7089 2HG  ARG A 448       3.209 -43.835 -20.093  1.00  3.98           H  
ATOM   7090 1HD  ARG A 448       4.372 -44.162 -22.226  1.00  3.98           H  
ATOM   7091 2HD  ARG A 448       4.699 -42.417 -22.309  1.00  3.98           H  
ATOM   7092  HE  ARG A 448       6.349 -42.629 -20.728  1.00  3.98           H  
ATOM   7093 1HH1 ARG A 448       4.603 -45.659 -21.049  1.00  3.98           H  
ATOM   7094 2HH1 ARG A 448       5.781 -46.578 -20.139  1.00  3.98           H  
ATOM   7095 1HH2 ARG A 448       7.875 -43.837 -19.545  1.00  3.98           H  
ATOM   7096 2HH2 ARG A 448       7.629 -45.549 -19.295  1.00  3.98           H  
TER    7097
ENDMDL

REMARK ID 611259 MODEL 3 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.227  -0.490   0.921  1.00  7.17           N  
ATOM      2  CA  MET A   1       2.373  -0.096   0.112  1.00  7.17           C  
ATOM      3  C   MET A   1       2.364   1.405  -0.128  1.00  7.17           C  
ATOM      4  O   MET A   1       2.140   1.863  -1.251  1.00  7.17           O  
ATOM      5  CB  MET A   1       2.380  -0.856  -1.216  1.00  7.17           C  
ATOM      6  CG  MET A   1       2.596  -2.372  -1.080  1.00  7.17           C  
ATOM      7  SD  MET A   1       2.648  -3.237  -2.671  1.00  7.17           S  
ATOM      8  CE  MET A   1       0.918  -3.241  -3.125  1.00  7.17           C  
ATOM      9 1H   MET A   1       0.818  -1.336   0.552  1.00  7.17           H  
ATOM     10 2H   MET A   1       1.516  -0.642   1.875  1.00  7.17           H  
ATOM     11 3H   MET A   1       0.545   0.258   0.893  1.00  7.17           H  
ATOM     12  HA  MET A   1       3.284  -0.336   0.658  1.00  7.17           H  
ATOM     13 1HB  MET A   1       1.431  -0.697  -1.728  1.00  7.17           H  
ATOM     14 2HB  MET A   1       3.169  -0.459  -1.855  1.00  7.17           H  
ATOM     15 1HG  MET A   1       3.532  -2.562  -0.556  1.00  7.17           H  
ATOM     16 2HG  MET A   1       1.785  -2.799  -0.487  1.00  7.17           H  
ATOM     17 1HE  MET A   1       0.786  -3.754  -4.079  1.00  7.17           H  
ATOM     18 2HE  MET A   1       0.350  -3.755  -2.352  1.00  7.17           H  
ATOM     19 3HE  MET A   1       0.564  -2.217  -3.217  1.00  7.17           H  
ATOM     20  N   GLU A   2       2.588   2.171   0.934  1.00  7.52           N  
ATOM     21  CA  GLU A   2       2.574   3.629   0.837  1.00  7.52           C  
ATOM     22  C   GLU A   2       3.917   4.173   0.373  1.00  7.52           C  
ATOM     23  O   GLU A   2       4.959   3.556   0.598  1.00  7.52           O  
ATOM     24  CB  GLU A   2       2.220   4.240   2.195  1.00  7.52           C  
ATOM     25  CG  GLU A   2       0.869   3.809   2.718  1.00  7.52           C  
ATOM     26  CD  GLU A   2      -0.259   4.306   1.893  1.00  7.52           C  
ATOM     27  OE1 GLU A   2      -0.364   5.487   1.688  1.00  7.52           O  
ATOM     28  OE2 GLU A   2      -0.997   3.478   1.414  1.00  7.52           O  
ATOM     29  H   GLU A   2       2.790   1.756   1.832  1.00  7.52           H  
ATOM     30  HA  GLU A   2       1.818   3.923   0.108  1.00  7.52           H  
ATOM     31 1HB  GLU A   2       2.975   3.962   2.930  1.00  7.52           H  
ATOM     32 2HB  GLU A   2       2.222   5.328   2.116  1.00  7.52           H  
ATOM     33 1HG  GLU A   2       0.831   2.721   2.745  1.00  7.52           H  
ATOM     34 2HG  GLU A   2       0.752   4.174   3.739  1.00  7.52           H  
ATOM     35  N   ALA A   3       3.889   5.344  -0.254  1.00  8.00           N  
ATOM     36  CA  ALA A   3       5.108   6.033  -0.656  1.00  8.00           C  
ATOM     37  C   ALA A   3       4.845   7.510  -0.850  1.00  8.00           C  
ATOM     38  O   ALA A   3       3.738   7.908  -1.223  1.00  8.00           O  
ATOM     39  CB  ALA A   3       5.663   5.447  -1.939  1.00  8.00           C  
ATOM     40  H   ALA A   3       2.993   5.778  -0.426  1.00  8.00           H  
ATOM     41  HA  ALA A   3       5.846   5.924   0.141  1.00  8.00           H  
ATOM     42 1HB  ALA A   3       6.579   5.975  -2.217  1.00  8.00           H  
ATOM     43 2HB  ALA A   3       5.881   4.388  -1.799  1.00  8.00           H  
ATOM     44 3HB  ALA A   3       4.931   5.560  -2.726  1.00  8.00           H  
ATOM     45  N   LEU A   4       5.871   8.310  -0.640  1.00  8.59           N  
ATOM     46  CA  LEU A   4       5.789   9.739  -0.870  1.00  8.59           C  
ATOM     47  C   LEU A   4       6.631  10.077  -2.081  1.00  8.59           C  
ATOM     48  O   LEU A   4       7.647   9.419  -2.319  1.00  8.59           O  
ATOM     49  CB  LEU A   4       6.307  10.491   0.350  1.00  8.59           C  
ATOM     50  CG  LEU A   4       5.634  10.144   1.682  1.00  8.59           C  
ATOM     51  CD1 LEU A   4       6.316  10.913   2.760  1.00  8.59           C  
ATOM     52  CD2 LEU A   4       4.146  10.465   1.632  1.00  8.59           C  
ATOM     53  H   LEU A   4       6.745   7.918  -0.317  1.00  8.59           H  
ATOM     54  HA  LEU A   4       4.754  10.019  -1.068  1.00  8.59           H  
ATOM     55 1HB  LEU A   4       7.373  10.290   0.453  1.00  8.59           H  
ATOM     56 2HB  LEU A   4       6.174  11.558   0.179  1.00  8.59           H  
ATOM     57  HG  LEU A   4       5.764   9.083   1.892  1.00  8.59           H  
ATOM     58 1HD1 LEU A   4       5.863  10.653   3.714  1.00  8.59           H  
ATOM     59 2HD1 LEU A   4       7.371  10.650   2.769  1.00  8.59           H  
ATOM     60 3HD1 LEU A   4       6.203  11.975   2.566  1.00  8.59           H  
ATOM     61 1HD2 LEU A   4       3.681  10.221   2.593  1.00  8.59           H  
ATOM     62 2HD2 LEU A   4       4.014  11.506   1.430  1.00  8.59           H  
ATOM     63 3HD2 LEU A   4       3.670   9.885   0.842  1.00  8.59           H  
ATOM     64  N   TYR A   5       6.232  11.092  -2.840  1.00  9.26           N  
ATOM     65  CA  TYR A   5       7.011  11.476  -4.009  1.00  9.26           C  
ATOM     66  C   TYR A   5       7.261  12.977  -4.066  1.00  9.26           C  
ATOM     67  O   TYR A   5       6.372  13.779  -3.774  1.00  9.26           O  
ATOM     68  CB  TYR A   5       6.271  11.031  -5.273  1.00  9.26           C  
ATOM     69  CG  TYR A   5       6.023   9.530  -5.343  1.00  9.26           C  
ATOM     70  CD1 TYR A   5       4.885   8.984  -4.749  1.00  9.26           C  
ATOM     71  CD2 TYR A   5       6.925   8.704  -5.988  1.00  9.26           C  
ATOM     72  CE1 TYR A   5       4.658   7.627  -4.808  1.00  9.26           C  
ATOM     73  CE2 TYR A   5       6.694   7.343  -6.046  1.00  9.26           C  
ATOM     74  CZ  TYR A   5       5.569   6.805  -5.461  1.00  9.26           C  
ATOM     75  OH  TYR A   5       5.345   5.445  -5.534  1.00  9.26           O  
ATOM     76  H   TYR A   5       5.388  11.594  -2.607  1.00  9.26           H  
ATOM     77  HA  TYR A   5       7.981  10.981  -3.965  1.00  9.26           H  
ATOM     78 1HB  TYR A   5       5.309  11.540  -5.330  1.00  9.26           H  
ATOM     79 2HB  TYR A   5       6.848  11.324  -6.151  1.00  9.26           H  
ATOM     80  HD1 TYR A   5       4.172   9.629  -4.236  1.00  9.26           H  
ATOM     81  HD2 TYR A   5       7.816   9.127  -6.451  1.00  9.26           H  
ATOM     82  HE1 TYR A   5       3.767   7.205  -4.342  1.00  9.26           H  
ATOM     83  HE2 TYR A   5       7.405   6.694  -6.556  1.00  9.26           H  
ATOM     84  HH  TYR A   5       4.548   5.225  -5.042  1.00  9.26           H  
ATOM     85  N   ASP A   6       8.467  13.355  -4.481  1.00  9.90           N  
ATOM     86  CA  ASP A   6       8.817  14.755  -4.694  1.00  9.90           C  
ATOM     87  C   ASP A   6       8.494  15.132  -6.134  1.00  9.90           C  
ATOM     88  O   ASP A   6       9.265  14.817  -7.042  1.00  9.90           O  
ATOM     89  CB  ASP A   6      10.305  15.009  -4.389  1.00  9.90           C  
ATOM     90  CG  ASP A   6      10.731  16.501  -4.509  1.00  9.90           C  
ATOM     91  OD1 ASP A   6       9.996  17.263  -5.097  1.00  9.90           O  
ATOM     92  OD2 ASP A   6      11.777  16.847  -4.009  1.00  9.90           O  
ATOM     93  H   ASP A   6       9.157  12.643  -4.679  1.00  9.90           H  
ATOM     94  HA  ASP A   6       8.213  15.378  -4.033  1.00  9.90           H  
ATOM     95 1HB  ASP A   6      10.529  14.668  -3.378  1.00  9.90           H  
ATOM     96 2HB  ASP A   6      10.917  14.421  -5.073  1.00  9.90           H  
ATOM     97  N   VAL A   7       7.338  15.746  -6.354  1.00 10.45           N  
ATOM     98  CA  VAL A   7       6.925  16.045  -7.714  1.00 10.45           C  
ATOM     99  C   VAL A   7       6.923  17.538  -8.003  1.00 10.45           C  
ATOM    100  O   VAL A   7       6.168  18.304  -7.400  1.00 10.45           O  
ATOM    101  CB  VAL A   7       5.523  15.474  -7.972  1.00 10.45           C  
ATOM    102  CG1 VAL A   7       5.084  15.804  -9.394  1.00 10.45           C  
ATOM    103  CG2 VAL A   7       5.546  13.963  -7.723  1.00 10.45           C  
ATOM    104  H   VAL A   7       6.748  15.989  -5.570  1.00 10.45           H  
ATOM    105  HA  VAL A   7       7.622  15.567  -8.402  1.00 10.45           H  
ATOM    106  HB  VAL A   7       4.812  15.943  -7.293  1.00 10.45           H  
ATOM    107 1HG1 VAL A   7       4.085  15.409  -9.569  1.00 10.45           H  
ATOM    108 2HG1 VAL A   7       5.076  16.887  -9.532  1.00 10.45           H  
ATOM    109 3HG1 VAL A   7       5.781  15.357 -10.102  1.00 10.45           H  
ATOM    110 1HG2 VAL A   7       4.554  13.550  -7.892  1.00 10.45           H  
ATOM    111 2HG2 VAL A   7       6.257  13.493  -8.402  1.00 10.45           H  
ATOM    112 3HG2 VAL A   7       5.845  13.771  -6.695  1.00 10.45           H  
ATOM    113  N   GLN A   8       7.758  17.933  -8.953  1.00 10.83           N  
ATOM    114  CA  GLN A   8       7.888  19.321  -9.364  1.00 10.83           C  
ATOM    115  C   GLN A   8       7.220  19.490 -10.715  1.00 10.83           C  
ATOM    116  O   GLN A   8       7.139  18.534 -11.491  1.00 10.83           O  
ATOM    117  CB  GLN A   8       9.365  19.724  -9.482  1.00 10.83           C  
ATOM    118  CG  GLN A   8      10.221  19.584  -8.196  1.00 10.83           C  
ATOM    119  CD  GLN A   8       9.807  20.537  -7.069  1.00 10.83           C  
ATOM    120  OE1 GLN A   8       9.642  21.743  -7.304  1.00 10.83           O  
ATOM    121  NE2 GLN A   8       9.678  20.022  -5.846  1.00 10.83           N  
ATOM    122  H   GLN A   8       8.343  17.235  -9.392  1.00 10.83           H  
ATOM    123  HA  GLN A   8       7.386  19.962  -8.640  1.00 10.83           H  
ATOM    124 1HB  GLN A   8       9.836  19.119 -10.258  1.00 10.83           H  
ATOM    125 2HB  GLN A   8       9.425  20.761  -9.812  1.00 10.83           H  
ATOM    126 1HG  GLN A   8      10.127  18.561  -7.814  1.00 10.83           H  
ATOM    127 2HG  GLN A   8      11.262  19.789  -8.445  1.00 10.83           H  
ATOM    128 1HE2 GLN A   8       9.425  20.604  -5.079  1.00 10.83           H  
ATOM    129 2HE2 GLN A   8       9.852  19.018  -5.666  1.00 10.83           H  
ATOM    130  N   ILE A   9       6.798  20.702 -11.043  1.00 11.00           N  
ATOM    131  CA  ILE A   9       6.271  20.891 -12.380  1.00 11.00           C  
ATOM    132  C   ILE A   9       7.413  21.057 -13.355  1.00 11.00           C  
ATOM    133  O   ILE A   9       8.273  21.919 -13.190  1.00 11.00           O  
ATOM    134  CB  ILE A   9       5.324  22.094 -12.484  1.00 11.00           C  
ATOM    135  CG1 ILE A   9       4.094  21.872 -11.606  1.00 11.00           C  
ATOM    136  CG2 ILE A   9       4.922  22.308 -13.941  1.00 11.00           C  
ATOM    137  CD1 ILE A   9       3.221  23.096 -11.474  1.00 11.00           C  
ATOM    138  H   ILE A   9       6.854  21.470 -10.390  1.00 11.00           H  
ATOM    139  HA  ILE A   9       5.708  20.004 -12.664  1.00 11.00           H  
ATOM    140  HB  ILE A   9       5.831  22.987 -12.121  1.00 11.00           H  
ATOM    141 1HG1 ILE A   9       3.496  21.067 -12.033  1.00 11.00           H  
ATOM    142 2HG1 ILE A   9       4.420  21.570 -10.609  1.00 11.00           H  
ATOM    143 1HG2 ILE A   9       4.265  23.166 -14.011  1.00 11.00           H  
ATOM    144 2HG2 ILE A   9       5.805  22.490 -14.553  1.00 11.00           H  
ATOM    145 3HG2 ILE A   9       4.409  21.428 -14.312  1.00 11.00           H  
ATOM    146 1HD1 ILE A   9       2.366  22.867 -10.838  1.00 11.00           H  
ATOM    147 2HD1 ILE A   9       3.797  23.908 -11.029  1.00 11.00           H  
ATOM    148 3HD1 ILE A   9       2.869  23.398 -12.459  1.00 11.00           H  
ATOM    149  N   CYS A  10       7.412  20.198 -14.358  1.00 10.93           N  
ATOM    150  CA  CYS A  10       8.430  20.178 -15.388  1.00 10.93           C  
ATOM    151  C   CYS A  10       7.756  20.465 -16.719  1.00 10.93           C  
ATOM    152  O   CYS A  10       8.362  20.982 -17.658  1.00 10.93           O  
ATOM    153  CB  CYS A  10       9.109  18.817 -15.392  1.00 10.93           C  
ATOM    154  SG  CYS A  10       9.829  18.379 -13.767  1.00 10.93           S  
ATOM    155  H   CYS A  10       6.673  19.516 -14.394  1.00 10.93           H  
ATOM    156  HA  CYS A  10       9.168  20.953 -15.182  1.00 10.93           H  
ATOM    157 1HB  CYS A  10       8.390  18.046 -15.669  1.00 10.93           H  
ATOM    158 2HB  CYS A  10       9.907  18.809 -16.133  1.00 10.93           H  
ATOM    159  HG  CYS A  10       8.670  18.360 -13.080  1.00 10.93           H  
ATOM    160  N   GLN A  11       6.489  20.081 -16.785  1.00 10.61           N  
ATOM    161  CA  GLN A  11       5.658  20.223 -17.970  1.00 10.61           C  
ATOM    162  C   GLN A  11       5.171  21.657 -18.119  1.00 10.61           C  
ATOM    163  O   GLN A  11       4.714  22.261 -17.151  1.00 10.61           O  
ATOM    164  CB  GLN A  11       4.466  19.258 -17.873  1.00 10.61           C  
ATOM    165  CG  GLN A  11       3.496  19.233 -19.068  1.00 10.61           C  
ATOM    166  CD  GLN A  11       2.411  18.147 -18.875  1.00 10.61           C  
ATOM    167  OE1 GLN A  11       2.590  17.257 -18.037  1.00 10.61           O  
ATOM    168  NE2 GLN A  11       1.302  18.211 -19.614  1.00 10.61           N  
ATOM    169  H   GLN A  11       6.082  19.675 -15.959  1.00 10.61           H  
ATOM    170  HA  GLN A  11       6.254  19.971 -18.848  1.00 10.61           H  
ATOM    171 1HB  GLN A  11       4.848  18.244 -17.758  1.00 10.61           H  
ATOM    172 2HB  GLN A  11       3.904  19.479 -16.983  1.00 10.61           H  
ATOM    173 1HG  GLN A  11       3.005  20.202 -19.148  1.00 10.61           H  
ATOM    174 2HG  GLN A  11       4.047  19.016 -19.980  1.00 10.61           H  
ATOM    175 1HE2 GLN A  11       0.592  17.518 -19.504  1.00 10.61           H  
ATOM    176 2HE2 GLN A  11       1.155  18.963 -20.291  1.00 10.61           H  
ATOM    177  N   LYS A  12       5.282  22.195 -19.333  1.00 10.03           N  
ATOM    178  CA  LYS A  12       4.787  23.538 -19.636  1.00 10.03           C  
ATOM    179  C   LYS A  12       3.334  23.496 -20.082  1.00 10.03           C  
ATOM    180  O   LYS A  12       2.467  24.197 -19.554  1.00 10.03           O  
ATOM    181  CB  LYS A  12       5.629  24.176 -20.743  1.00 10.03           C  
ATOM    182  CG  LYS A  12       5.192  25.577 -21.147  1.00 10.03           C  
ATOM    183  CD  LYS A  12       6.129  26.168 -22.197  1.00 10.03           C  
ATOM    184  CE  LYS A  12       5.677  27.557 -22.628  1.00 10.03           C  
ATOM    185  NZ  LYS A  12       6.581  28.141 -23.659  1.00 10.03           N  
ATOM    186  H   LYS A  12       5.720  21.652 -20.063  1.00 10.03           H  
ATOM    187  HA  LYS A  12       4.850  24.147 -18.734  1.00 10.03           H  
ATOM    188 1HB  LYS A  12       6.669  24.229 -20.422  1.00 10.03           H  
ATOM    189 2HB  LYS A  12       5.593  23.552 -21.636  1.00 10.03           H  
ATOM    190 1HG  LYS A  12       4.181  25.530 -21.564  1.00 10.03           H  
ATOM    191 2HG  LYS A  12       5.176  26.223 -20.271  1.00 10.03           H  
ATOM    192 1HD  LYS A  12       7.140  26.230 -21.793  1.00 10.03           H  
ATOM    193 2HD  LYS A  12       6.143  25.516 -23.072  1.00 10.03           H  
ATOM    194 1HE  LYS A  12       4.669  27.491 -23.037  1.00 10.03           H  
ATOM    195 2HE  LYS A  12       5.663  28.213 -21.758  1.00 10.03           H  
ATOM    196 1HZ  LYS A  12       6.248  29.059 -23.918  1.00 10.03           H  
ATOM    197 2HZ  LYS A  12       7.517  28.216 -23.285  1.00 10.03           H  
ATOM    198 3HZ  LYS A  12       6.592  27.545 -24.475  1.00 10.03           H  
ATOM    199  N   ASN A  13       3.046  22.621 -21.035  1.00  9.22           N  
ATOM    200  CA  ASN A  13       1.711  22.526 -21.603  1.00  9.22           C  
ATOM    201  C   ASN A  13       0.836  21.640 -20.732  1.00  9.22           C  
ATOM    202  O   ASN A  13       0.505  20.508 -21.098  1.00  9.22           O  
ATOM    203  CB  ASN A  13       1.786  22.014 -23.024  1.00  9.22           C  
ATOM    204  CG  ASN A  13       2.511  22.982 -23.929  1.00  9.22           C  
ATOM    205  OD1 ASN A  13       2.333  24.203 -23.834  1.00  9.22           O  
ATOM    206  ND2 ASN A  13       3.329  22.455 -24.804  1.00  9.22           N  
ATOM    207  H   ASN A  13       3.779  22.039 -21.407  1.00  9.22           H  
ATOM    208  HA  ASN A  13       1.261  23.520 -21.611  1.00  9.22           H  
ATOM    209 1HB  ASN A  13       2.304  21.055 -23.039  1.00  9.22           H  
ATOM    210 2HB  ASN A  13       0.778  21.852 -23.406  1.00  9.22           H  
ATOM    211 1HD2 ASN A  13       3.838  23.045 -25.431  1.00  9.22           H  
ATOM    212 2HD2 ASN A  13       3.443  21.462 -24.850  1.00  9.22           H  
ATOM    213  N   LEU A  14       0.520  22.157 -19.554  1.00  8.25           N  
ATOM    214  CA  LEU A  14      -0.243  21.442 -18.543  1.00  8.25           C  
ATOM    215  C   LEU A  14      -1.699  21.267 -18.936  1.00  8.25           C  
ATOM    216  O   LEU A  14      -2.349  22.211 -19.411  1.00  8.25           O  
ATOM    217  CB  LEU A  14      -0.174  22.217 -17.225  1.00  8.25           C  
ATOM    218  CG  LEU A  14       1.203  22.298 -16.585  1.00  8.25           C  
ATOM    219  CD1 LEU A  14       1.167  23.227 -15.395  1.00  8.25           C  
ATOM    220  CD2 LEU A  14       1.603  20.927 -16.158  1.00  8.25           C  
ATOM    221  H   LEU A  14       0.872  23.095 -19.363  1.00  8.25           H  
ATOM    222  HA  LEU A  14       0.199  20.460 -18.402  1.00  8.25           H  
ATOM    223 1HB  LEU A  14      -0.510  23.235 -17.408  1.00  8.25           H  
ATOM    224 2HB  LEU A  14      -0.859  21.751 -16.513  1.00  8.25           H  
ATOM    225  HG  LEU A  14       1.927  22.688 -17.309  1.00  8.25           H  
ATOM    226 1HD1 LEU A  14       2.152  23.273 -14.951  1.00  8.25           H  
ATOM    227 2HD1 LEU A  14       0.872  24.223 -15.721  1.00  8.25           H  
ATOM    228 3HD1 LEU A  14       0.454  22.855 -14.662  1.00  8.25           H  
ATOM    229 1HD2 LEU A  14       2.587  20.970 -15.705  1.00  8.25           H  
ATOM    230 2HD2 LEU A  14       0.884  20.545 -15.436  1.00  8.25           H  
ATOM    231 3HD2 LEU A  14       1.624  20.279 -17.020  1.00  8.25           H  
ATOM    232  N   SER A  15      -2.234  20.074 -18.684  1.00  7.16           N  
ATOM    233  CA  SER A  15      -3.645  19.848 -18.934  1.00  7.16           C  
ATOM    234  C   SER A  15      -4.399  20.608 -17.872  1.00  7.16           C  
ATOM    235  O   SER A  15      -3.834  20.902 -16.817  1.00  7.16           O  
ATOM    236  CB  SER A  15      -3.984  18.376 -18.843  1.00  7.16           C  
ATOM    237  OG  SER A  15      -3.845  17.928 -17.524  1.00  7.16           O  
ATOM    238  H   SER A  15      -1.657  19.333 -18.313  1.00  7.16           H  
ATOM    239  HA  SER A  15      -3.914  20.239 -19.917  1.00  7.16           H  
ATOM    240 1HB  SER A  15      -5.011  18.218 -19.175  1.00  7.16           H  
ATOM    241 2HB  SER A  15      -3.332  17.804 -19.500  1.00  7.16           H  
ATOM    242  HG  SER A  15      -4.373  18.537 -16.992  1.00  7.16           H  
ATOM    243  N   GLN A  16      -5.664  20.898 -18.113  1.00  6.02           N  
ATOM    244  CA  GLN A  16      -6.419  21.581 -17.088  1.00  6.02           C  
ATOM    245  C   GLN A  16      -7.369  20.593 -16.422  1.00  6.02           C  
ATOM    246  O   GLN A  16      -7.788  19.637 -17.068  1.00  6.02           O  
ATOM    247  CB  GLN A  16      -7.146  22.764 -17.723  1.00  6.02           C  
ATOM    248  CG  GLN A  16      -6.173  23.732 -18.415  1.00  6.02           C  
ATOM    249  CD  GLN A  16      -5.207  24.385 -17.428  1.00  6.02           C  
ATOM    250  OE1 GLN A  16      -5.656  25.030 -16.472  1.00  6.02           O  
ATOM    251  NE2 GLN A  16      -3.888  24.225 -17.641  1.00  6.02           N  
ATOM    252  H   GLN A  16      -6.089  20.652 -18.995  1.00  6.02           H  
ATOM    253  HA  GLN A  16      -5.713  21.969 -16.362  1.00  6.02           H  
ATOM    254 1HB  GLN A  16      -7.856  22.401 -18.468  1.00  6.02           H  
ATOM    255 2HB  GLN A  16      -7.708  23.318 -16.979  1.00  6.02           H  
ATOM    256 1HG  GLN A  16      -5.583  23.184 -19.151  1.00  6.02           H  
ATOM    257 2HG  GLN A  16      -6.743  24.519 -18.906  1.00  6.02           H  
ATOM    258 1HE2 GLN A  16      -3.231  24.632 -17.011  1.00  6.02           H  
ATOM    259 2HE2 GLN A  16      -3.529  23.681 -18.435  1.00  6.02           H  
ATOM    260  N   PRO A  17      -7.721  20.788 -15.141  1.00  4.92           N  
ATOM    261  CA  PRO A  17      -8.694  20.012 -14.391  1.00  4.92           C  
ATOM    262  C   PRO A  17     -10.142  20.339 -14.733  1.00  4.92           C  
ATOM    263  O   PRO A  17     -11.035  19.568 -14.374  1.00  4.92           O  
ATOM    264  CB  PRO A  17      -8.383  20.415 -12.946  1.00  4.92           C  
ATOM    265  CG  PRO A  17      -7.854  21.826 -13.052  1.00  4.92           C  
ATOM    266  CD  PRO A  17      -7.056  21.848 -14.339  1.00  4.92           C  
ATOM    267  HA  PRO A  17      -8.497  18.941 -14.551  1.00  4.92           H  
ATOM    268 1HB  PRO A  17      -9.304  20.356 -12.339  1.00  4.92           H  
ATOM    269 2HB  PRO A  17      -7.660  19.720 -12.504  1.00  4.92           H  
ATOM    270 1HG  PRO A  17      -8.701  22.536 -13.066  1.00  4.92           H  
ATOM    271 2HG  PRO A  17      -7.249  22.072 -12.168  1.00  4.92           H  
ATOM    272 1HD  PRO A  17      -7.151  22.838 -14.798  1.00  4.92           H  
ATOM    273 2HD  PRO A  17      -6.005  21.579 -14.136  1.00  4.92           H  
ATOM    274  N   SER A  18     -10.344  21.469 -15.436  1.00  3.90           N  
ATOM    275  CA  SER A  18     -11.648  22.068 -15.738  1.00  3.90           C  
ATOM    276  C   SER A  18     -12.159  22.736 -14.452  1.00  3.90           C  
ATOM    277  O   SER A  18     -11.888  22.236 -13.362  1.00  3.90           O  
ATOM    278  CB  SER A  18     -12.648  21.050 -16.293  1.00  3.90           C  
ATOM    279  OG  SER A  18     -12.198  20.535 -17.518  1.00  3.90           O  
ATOM    280  H   SER A  18      -9.532  21.986 -15.732  1.00  3.90           H  
ATOM    281  HA  SER A  18     -11.490  22.822 -16.503  1.00  3.90           H  
ATOM    282 1HB  SER A  18     -12.836  20.250 -15.603  1.00  3.90           H  
ATOM    283 2HB  SER A  18     -13.607  21.525 -16.446  1.00  3.90           H  
ATOM    284  HG  SER A  18     -12.731  19.743 -17.686  1.00  3.90           H  
ATOM    285  N   PRO A  19     -12.855  23.885 -14.534  1.00  3.01           N  
ATOM    286  CA  PRO A  19     -13.337  24.648 -13.398  1.00  3.01           C  
ATOM    287  C   PRO A  19     -14.392  23.893 -12.619  1.00  3.01           C  
ATOM    288  O   PRO A  19     -15.119  23.062 -13.169  1.00  3.01           O  
ATOM    289  CB  PRO A  19     -13.919  25.908 -14.049  1.00  3.01           C  
ATOM    290  CG  PRO A  19     -14.252  25.499 -15.470  1.00  3.01           C  
ATOM    291  CD  PRO A  19     -13.192  24.481 -15.846  1.00  3.01           C  
ATOM    292  HA  PRO A  19     -12.487  24.900 -12.746  1.00  3.01           H  
ATOM    293 1HB  PRO A  19     -14.809  26.234 -13.483  1.00  3.01           H  
ATOM    294 2HB  PRO A  19     -13.190  26.728 -13.998  1.00  3.01           H  
ATOM    295 1HG  PRO A  19     -15.271  25.083 -15.507  1.00  3.01           H  
ATOM    296 2HG  PRO A  19     -14.247  26.381 -16.129  1.00  3.01           H  
ATOM    297 1HD  PRO A  19     -13.634  23.759 -16.530  1.00  3.01           H  
ATOM    298 2HD  PRO A  19     -12.317  24.988 -16.278  1.00  3.01           H  
ATOM    299  N   LEU A  20     -14.478  24.197 -11.336  1.00  2.29           N  
ATOM    300  CA  LEU A  20     -15.465  23.567 -10.484  1.00  2.29           C  
ATOM    301  C   LEU A  20     -16.883  24.035 -10.777  1.00  2.29           C  
ATOM    302  O   LEU A  20     -17.127  25.220 -11.017  1.00  2.29           O  
ATOM    303  CB  LEU A  20     -15.134  23.847  -9.022  1.00  2.29           C  
ATOM    304  CG  LEU A  20     -13.838  23.237  -8.502  1.00  2.29           C  
ATOM    305  CD1 LEU A  20     -13.597  23.770  -7.118  1.00  2.29           C  
ATOM    306  CD2 LEU A  20     -13.964  21.699  -8.499  1.00  2.29           C  
ATOM    307  H   LEU A  20     -13.849  24.878 -10.940  1.00  2.29           H  
ATOM    308  HA  LEU A  20     -15.413  22.497 -10.656  1.00  2.29           H  
ATOM    309 1HB  LEU A  20     -15.081  24.923  -8.876  1.00  2.29           H  
ATOM    310 2HB  LEU A  20     -15.949  23.456  -8.411  1.00  2.29           H  
ATOM    311  HG  LEU A  20     -13.000  23.526  -9.134  1.00  2.29           H  
ATOM    312 1HD1 LEU A  20     -12.696  23.350  -6.722  1.00  2.29           H  
ATOM    313 2HD1 LEU A  20     -13.506  24.854  -7.157  1.00  2.29           H  
ATOM    314 3HD1 LEU A  20     -14.425  23.508  -6.480  1.00  2.29           H  
ATOM    315 1HD2 LEU A  20     -13.051  21.254  -8.116  1.00  2.29           H  
ATOM    316 2HD2 LEU A  20     -14.800  21.400  -7.872  1.00  2.29           H  
ATOM    317 3HD2 LEU A  20     -14.137  21.345  -9.515  1.00  2.29           H  
ATOM    318  N   SER A  21     -17.803  23.082 -10.721  1.00  1.73           N  
ATOM    319  CA  SER A  21     -19.229  23.287 -10.911  1.00  1.73           C  
ATOM    320  C   SER A  21     -20.064  23.143  -9.630  1.00  1.73           C  
ATOM    321  O   SER A  21     -21.102  23.791  -9.496  1.00  1.73           O  
ATOM    322  CB  SER A  21     -19.745  22.271 -11.915  1.00  1.73           C  
ATOM    323  OG  SER A  21     -19.155  22.449 -13.176  1.00  1.73           O  
ATOM    324  H   SER A  21     -17.473  22.148 -10.541  1.00  1.73           H  
ATOM    325  HA  SER A  21     -19.377  24.292 -11.306  1.00  1.73           H  
ATOM    326 1HB  SER A  21     -19.532  21.262 -11.549  1.00  1.73           H  
ATOM    327 2HB  SER A  21     -20.825  22.366 -11.998  1.00  1.73           H  
ATOM    328  HG  SER A  21     -18.238  22.163 -13.087  1.00  1.73           H  
ATOM    329  N   HIS A  22     -19.636  22.278  -8.704  1.00  1.34           N  
ATOM    330  CA  HIS A  22     -20.481  21.973  -7.533  1.00  1.34           C  
ATOM    331  C   HIS A  22     -19.741  21.395  -6.320  1.00  1.34           C  
ATOM    332  O   HIS A  22     -18.698  20.758  -6.462  1.00  1.34           O  
ATOM    333  CB  HIS A  22     -21.617  21.021  -7.942  1.00  1.34           C  
ATOM    334  CG  HIS A  22     -22.649  20.795  -6.886  1.00  1.34           C  
ATOM    335  ND1 HIS A  22     -23.549  21.768  -6.500  1.00  1.34           N  
ATOM    336  CD2 HIS A  22     -22.934  19.702  -6.145  1.00  1.34           C  
ATOM    337  CE1 HIS A  22     -24.336  21.281  -5.555  1.00  1.34           C  
ATOM    338  NE2 HIS A  22     -23.983  20.032  -5.323  1.00  1.34           N  
ATOM    339  H   HIS A  22     -18.758  21.783  -8.861  1.00  1.34           H  
ATOM    340  HA  HIS A  22     -20.947  22.899  -7.197  1.00  1.34           H  
ATOM    341 1HB  HIS A  22     -22.121  21.408  -8.829  1.00  1.34           H  
ATOM    342 2HB  HIS A  22     -21.200  20.062  -8.203  1.00  1.34           H  
ATOM    343  HD2 HIS A  22     -22.421  18.744  -6.192  1.00  1.34           H  
ATOM    344  HE1 HIS A  22     -25.137  21.819  -5.052  1.00  1.34           H  
ATOM    345  HE2 HIS A  22     -24.407  19.414  -4.648  1.00  1.34           H  
ATOM    346  N   LYS A  23     -20.250  21.684  -5.122  1.00  1.07           N  
ATOM    347  CA  LYS A  23     -19.697  21.088  -3.907  1.00  1.07           C  
ATOM    348  C   LYS A  23     -20.625  20.017  -3.329  1.00  1.07           C  
ATOM    349  O   LYS A  23     -21.822  20.246  -3.155  1.00  1.07           O  
ATOM    350  CB  LYS A  23     -19.461  22.164  -2.846  1.00  1.07           C  
ATOM    351  CG  LYS A  23     -18.398  23.194  -3.208  1.00  1.07           C  
ATOM    352  CD  LYS A  23     -18.182  24.194  -2.086  1.00  1.07           C  
ATOM    353  CE  LYS A  23     -17.119  25.217  -2.466  1.00  1.07           C  
ATOM    354  NZ  LYS A  23     -16.908  26.231  -1.396  1.00  1.07           N  
ATOM    355  H   LYS A  23     -21.081  22.262  -5.065  1.00  1.07           H  
ATOM    356  HA  LYS A  23     -18.748  20.608  -4.145  1.00  1.07           H  
ATOM    357 1HB  LYS A  23     -20.393  22.698  -2.668  1.00  1.07           H  
ATOM    358 2HB  LYS A  23     -19.178  21.693  -1.913  1.00  1.07           H  
ATOM    359 1HG  LYS A  23     -17.462  22.699  -3.408  1.00  1.07           H  
ATOM    360 2HG  LYS A  23     -18.703  23.730  -4.106  1.00  1.07           H  
ATOM    361 1HD  LYS A  23     -19.116  24.714  -1.873  1.00  1.07           H  
ATOM    362 2HD  LYS A  23     -17.863  23.668  -1.185  1.00  1.07           H  
ATOM    363 1HE  LYS A  23     -16.178  24.698  -2.652  1.00  1.07           H  
ATOM    364 2HE  LYS A  23     -17.427  25.727  -3.379  1.00  1.07           H  
ATOM    365 1HZ  LYS A  23     -16.198  26.888  -1.691  1.00  1.07           H  
ATOM    366 2HZ  LYS A  23     -17.773  26.725  -1.226  1.00  1.07           H  
ATOM    367 3HZ  LYS A  23     -16.612  25.773  -0.549  1.00  1.07           H  
ATOM    368  N   ARG A  24     -20.051  18.873  -2.967  1.00  0.89           N  
ATOM    369  CA  ARG A  24     -20.786  17.784  -2.330  1.00  0.89           C  
ATOM    370  C   ARG A  24     -20.269  17.602  -0.920  1.00  0.89           C  
ATOM    371  O   ARG A  24     -19.082  17.806  -0.668  1.00  0.89           O  
ATOM    372  CB  ARG A  24     -20.638  16.481  -3.110  1.00  0.89           C  
ATOM    373  CG  ARG A  24     -21.292  16.509  -4.479  1.00  0.89           C  
ATOM    374  CD  ARG A  24     -21.142  15.232  -5.230  1.00  0.89           C  
ATOM    375  NE  ARG A  24     -21.796  15.315  -6.532  1.00  0.89           N  
ATOM    376  CZ  ARG A  24     -23.091  15.001  -6.765  1.00  0.89           C  
ATOM    377  NH1 ARG A  24     -23.849  14.567  -5.783  1.00  0.89           N  
ATOM    378  NH2 ARG A  24     -23.599  15.134  -7.978  1.00  0.89           N  
ATOM    379  H   ARG A  24     -19.062  18.741  -3.164  1.00  0.89           H  
ATOM    380  HA  ARG A  24     -21.843  18.046  -2.284  1.00  0.89           H  
ATOM    381 1HB  ARG A  24     -19.577  16.260  -3.253  1.00  0.89           H  
ATOM    382 2HB  ARG A  24     -21.072  15.658  -2.541  1.00  0.89           H  
ATOM    383 1HG  ARG A  24     -22.355  16.725  -4.371  1.00  0.89           H  
ATOM    384 2HG  ARG A  24     -20.821  17.293  -5.076  1.00  0.89           H  
ATOM    385 1HD  ARG A  24     -20.080  15.035  -5.397  1.00  0.89           H  
ATOM    386 2HD  ARG A  24     -21.581  14.404  -4.672  1.00  0.89           H  
ATOM    387  HE  ARG A  24     -21.232  15.660  -7.322  1.00  0.89           H  
ATOM    388 1HH1 ARG A  24     -23.456  14.470  -4.860  1.00  0.89           H  
ATOM    389 2HH1 ARG A  24     -24.818  14.332  -5.948  1.00  0.89           H  
ATOM    390 1HH2 ARG A  24     -23.015  15.476  -8.741  1.00  0.89           H  
ATOM    391 2HH2 ARG A  24     -24.562  14.907  -8.150  1.00  0.89           H  
ATOM    392  N   ARG A  25     -21.145  17.205  -0.003  1.00  0.78           N  
ATOM    393  CA  ARG A  25     -20.722  17.039   1.380  1.00  0.78           C  
ATOM    394  C   ARG A  25     -21.098  15.687   1.956  1.00  0.78           C  
ATOM    395  O   ARG A  25     -22.227  15.215   1.803  1.00  0.78           O  
ATOM    396  CB  ARG A  25     -21.341  18.134   2.239  1.00  0.78           C  
ATOM    397  CG  ARG A  25     -20.908  19.573   1.878  1.00  0.78           C  
ATOM    398  CD  ARG A  25     -21.656  20.581   2.669  1.00  0.78           C  
ATOM    399  NE  ARG A  25     -21.345  20.506   4.072  1.00  0.78           N  
ATOM    400  CZ  ARG A  25     -20.348  21.144   4.687  1.00  0.78           C  
ATOM    401  NH1 ARG A  25     -19.548  21.950   4.027  1.00  0.78           N  
ATOM    402  NH2 ARG A  25     -20.221  20.934   5.971  1.00  0.78           N  
ATOM    403  H   ARG A  25     -22.108  17.041  -0.257  1.00  0.78           H  
ATOM    404  HA  ARG A  25     -19.640  17.138   1.425  1.00  0.78           H  
ATOM    405 1HB  ARG A  25     -22.425  18.083   2.170  1.00  0.78           H  
ATOM    406 2HB  ARG A  25     -21.073  17.962   3.285  1.00  0.78           H  
ATOM    407 1HG  ARG A  25     -19.850  19.694   2.088  1.00  0.78           H  
ATOM    408 2HG  ARG A  25     -21.091  19.767   0.823  1.00  0.78           H  
ATOM    409 1HD  ARG A  25     -21.400  21.580   2.316  1.00  0.78           H  
ATOM    410 2HD  ARG A  25     -22.726  20.418   2.549  1.00  0.78           H  
ATOM    411  HE  ARG A  25     -21.908  19.904   4.659  1.00  0.78           H  
ATOM    412 1HH1 ARG A  25     -19.705  22.099   3.040  1.00  0.78           H  
ATOM    413 2HH1 ARG A  25     -18.801  22.431   4.507  1.00  0.78           H  
ATOM    414 1HH2 ARG A  25     -20.904  20.302   6.399  1.00  0.78           H  
ATOM    415 2HH2 ARG A  25     -19.494  21.383   6.507  1.00  0.78           H  
ATOM    416  N   TYR A  26     -20.134  15.092   2.642  1.00  0.71           N  
ATOM    417  CA  TYR A  26     -20.293  13.810   3.307  1.00  0.71           C  
ATOM    418  C   TYR A  26     -19.878  13.940   4.763  1.00  0.71           C  
ATOM    419  O   TYR A  26     -18.943  14.682   5.074  1.00  0.71           O  
ATOM    420  CB  TYR A  26     -19.421  12.763   2.600  1.00  0.71           C  
ATOM    421  CG  TYR A  26     -19.799  12.509   1.157  1.00  0.71           C  
ATOM    422  CD1 TYR A  26     -19.326  13.342   0.136  1.00  0.71           C  
ATOM    423  CD2 TYR A  26     -20.606  11.434   0.851  1.00  0.71           C  
ATOM    424  CE1 TYR A  26     -19.687  13.086  -1.189  1.00  0.71           C  
ATOM    425  CE2 TYR A  26     -20.954  11.179  -0.454  1.00  0.71           C  
ATOM    426  CZ  TYR A  26     -20.505  11.992  -1.470  1.00  0.71           C  
ATOM    427  OH  TYR A  26     -20.875  11.688  -2.760  1.00  0.71           O  
ATOM    428  H   TYR A  26     -19.227  15.559   2.686  1.00  0.71           H  
ATOM    429  HA  TYR A  26     -21.342  13.511   3.274  1.00  0.71           H  
ATOM    430 1HB  TYR A  26     -18.392  13.087   2.629  1.00  0.71           H  
ATOM    431 2HB  TYR A  26     -19.480  11.816   3.140  1.00  0.71           H  
ATOM    432  HD1 TYR A  26     -18.681  14.191   0.379  1.00  0.71           H  
ATOM    433  HD2 TYR A  26     -20.970  10.779   1.648  1.00  0.71           H  
ATOM    434  HE1 TYR A  26     -19.329  13.727  -1.995  1.00  0.71           H  
ATOM    435  HE2 TYR A  26     -21.590  10.322  -0.685  1.00  0.71           H  
ATOM    436  HH  TYR A  26     -20.288  12.124  -3.421  1.00  0.71           H  
ATOM    437  N   TYR A  27     -20.551  13.213   5.643  1.00  0.67           N  
ATOM    438  CA  TYR A  27     -20.179  13.224   7.050  1.00  0.67           C  
ATOM    439  C   TYR A  27     -19.895  11.790   7.459  1.00  0.67           C  
ATOM    440  O   TYR A  27     -20.777  10.936   7.408  1.00  0.67           O  
ATOM    441  CB  TYR A  27     -21.302  13.836   7.881  1.00  0.67           C  
ATOM    442  CG  TYR A  27     -21.681  15.192   7.433  1.00  0.67           C  
ATOM    443  CD1 TYR A  27     -22.733  15.371   6.551  1.00  0.67           C  
ATOM    444  CD2 TYR A  27     -20.976  16.245   7.866  1.00  0.67           C  
ATOM    445  CE1 TYR A  27     -23.073  16.643   6.141  1.00  0.67           C  
ATOM    446  CE2 TYR A  27     -21.287  17.512   7.459  1.00  0.67           C  
ATOM    447  CZ  TYR A  27     -22.335  17.722   6.611  1.00  0.67           C  
ATOM    448  OH  TYR A  27     -22.662  19.005   6.238  1.00  0.67           O  
ATOM    449  H   TYR A  27     -21.327  12.640   5.335  1.00  0.67           H  
ATOM    450  HA  TYR A  27     -19.264  13.801   7.189  1.00  0.67           H  
ATOM    451 1HB  TYR A  27     -22.172  13.211   7.831  1.00  0.67           H  
ATOM    452 2HB  TYR A  27     -21.003  13.896   8.924  1.00  0.67           H  
ATOM    453  HD1 TYR A  27     -23.300  14.508   6.194  1.00  0.67           H  
ATOM    454  HD2 TYR A  27     -20.165  16.076   8.550  1.00  0.67           H  
ATOM    455  HE1 TYR A  27     -23.910  16.792   5.461  1.00  0.67           H  
ATOM    456  HE2 TYR A  27     -20.704  18.349   7.827  1.00  0.67           H  
ATOM    457  HH  TYR A  27     -23.459  18.976   5.692  1.00  0.67           H  
ATOM    458  N   ILE A  28     -18.660  11.515   7.829  1.00  0.65           N  
ATOM    459  CA  ILE A  28     -18.248  10.161   8.156  1.00  0.65           C  
ATOM    460  C   ILE A  28     -17.611   9.997   9.529  1.00  0.65           C  
ATOM    461  O   ILE A  28     -16.707  10.744   9.879  1.00  0.65           O  
ATOM    462  CB  ILE A  28     -17.282   9.646   7.088  1.00  0.65           C  
ATOM    463  CG1 ILE A  28     -17.991   9.601   5.718  1.00  0.65           C  
ATOM    464  CG2 ILE A  28     -16.748   8.323   7.473  1.00  0.65           C  
ATOM    465  CD1 ILE A  28     -17.095   9.218   4.576  1.00  0.65           C  
ATOM    466  H   ILE A  28     -17.979  12.268   7.877  1.00  0.65           H  
ATOM    467  HA  ILE A  28     -19.131   9.534   8.129  1.00  0.65           H  
ATOM    468  HB  ILE A  28     -16.452  10.350   6.991  1.00  0.65           H  
ATOM    469 1HG1 ILE A  28     -18.820   8.903   5.779  1.00  0.65           H  
ATOM    470 2HG1 ILE A  28     -18.385  10.584   5.490  1.00  0.65           H  
ATOM    471 1HG2 ILE A  28     -16.057   7.986   6.706  1.00  0.65           H  
ATOM    472 2HG2 ILE A  28     -16.227   8.398   8.423  1.00  0.65           H  
ATOM    473 3HG2 ILE A  28     -17.578   7.621   7.568  1.00  0.65           H  
ATOM    474 1HD1 ILE A  28     -17.675   9.219   3.652  1.00  0.65           H  
ATOM    475 2HD1 ILE A  28     -16.280   9.926   4.495  1.00  0.65           H  
ATOM    476 3HD1 ILE A  28     -16.690   8.220   4.748  1.00  0.65           H  
ATOM    477  N   ALA A  29     -18.066   9.028  10.309  1.00  0.65           N  
ATOM    478  CA  ALA A  29     -17.407   8.802  11.588  1.00  0.65           C  
ATOM    479  C   ALA A  29     -16.700   7.456  11.570  1.00  0.65           C  
ATOM    480  O   ALA A  29     -17.182   6.514  10.954  1.00  0.65           O  
ATOM    481  CB  ALA A  29     -18.396   8.852  12.739  1.00  0.65           C  
ATOM    482  H   ALA A  29     -18.845   8.448   9.996  1.00  0.65           H  
ATOM    483  HA  ALA A  29     -16.670   9.577  11.728  1.00  0.65           H  
ATOM    484 1HB  ALA A  29     -17.859   8.696  13.678  1.00  0.65           H  
ATOM    485 2HB  ALA A  29     -18.894   9.818  12.761  1.00  0.65           H  
ATOM    486 3HB  ALA A  29     -19.118   8.069  12.614  1.00  0.65           H  
ATOM    487  N   ALA A  30     -15.567   7.345  12.248  1.00  0.65           N  
ATOM    488  CA  ALA A  30     -14.928   6.037  12.415  1.00  0.65           C  
ATOM    489  C   ALA A  30     -15.415   5.439  13.720  1.00  0.65           C  
ATOM    490  O   ALA A  30     -15.242   6.035  14.791  1.00  0.65           O  
ATOM    491  CB  ALA A  30     -13.420   6.142  12.397  1.00  0.65           C  
ATOM    492  H   ALA A  30     -15.172   8.181  12.673  1.00  0.65           H  
ATOM    493  HA  ALA A  30     -15.245   5.378  11.607  1.00  0.65           H  
ATOM    494 1HB  ALA A  30     -12.990   5.183  12.523  1.00  0.65           H  
ATOM    495 2HB  ALA A  30     -13.111   6.525  11.455  1.00  0.65           H  
ATOM    496 3HB  ALA A  30     -13.083   6.797  13.202  1.00  0.65           H  
ATOM    497  N   GLU A  31     -16.048   4.266  13.651  1.00  0.66           N  
ATOM    498  CA  GLU A  31     -16.599   3.700  14.875  1.00  0.66           C  
ATOM    499  C   GLU A  31     -16.207   2.256  15.091  1.00  0.66           C  
ATOM    500  O   GLU A  31     -16.118   1.473  14.145  1.00  0.66           O  
ATOM    501  CB  GLU A  31     -18.123   3.788  14.839  1.00  0.66           C  
ATOM    502  CG  GLU A  31     -18.628   5.190  14.649  1.00  0.66           C  
ATOM    503  CD  GLU A  31     -20.071   5.330  14.779  1.00  0.66           C  
ATOM    504  OE1 GLU A  31     -20.748   4.371  15.107  1.00  0.66           O  
ATOM    505  OE2 GLU A  31     -20.533   6.413  14.524  1.00  0.66           O  
ATOM    506  H   GLU A  31     -16.187   3.803  12.750  1.00  0.66           H  
ATOM    507  HA  GLU A  31     -16.229   4.274  15.725  1.00  0.66           H  
ATOM    508 1HB  GLU A  31     -18.502   3.177  14.017  1.00  0.66           H  
ATOM    509 2HB  GLU A  31     -18.536   3.390  15.765  1.00  0.66           H  
ATOM    510 1HG  GLU A  31     -18.152   5.832  15.363  1.00  0.66           H  
ATOM    511 2HG  GLU A  31     -18.341   5.529  13.651  1.00  0.66           H  
ATOM    512  N   GLU A  32     -16.012   1.892  16.354  1.00  0.69           N  
ATOM    513  CA  GLU A  32     -15.685   0.520  16.711  1.00  0.69           C  
ATOM    514  C   GLU A  32     -16.948  -0.335  16.750  1.00  0.69           C  
ATOM    515  O   GLU A  32     -17.890  -0.048  17.493  1.00  0.69           O  
ATOM    516  CB  GLU A  32     -14.936   0.489  18.046  1.00  0.69           C  
ATOM    517  CG  GLU A  32     -13.530   1.112  17.992  1.00  0.69           C  
ATOM    518  CD  GLU A  32     -12.847   1.183  19.310  1.00  0.69           C  
ATOM    519  OE1 GLU A  32     -13.448   0.800  20.273  1.00  0.69           O  
ATOM    520  OE2 GLU A  32     -11.702   1.619  19.383  1.00  0.69           O  
ATOM    521  H   GLU A  32     -16.099   2.586  17.085  1.00  0.69           H  
ATOM    522  HA  GLU A  32     -15.027   0.117  15.949  1.00  0.69           H  
ATOM    523 1HB  GLU A  32     -15.513   1.026  18.799  1.00  0.69           H  
ATOM    524 2HB  GLU A  32     -14.835  -0.545  18.381  1.00  0.69           H  
ATOM    525 1HG  GLU A  32     -12.920   0.486  17.355  1.00  0.69           H  
ATOM    526 2HG  GLU A  32     -13.596   2.093  17.546  1.00  0.69           H  
ATOM    527  N   VAL A  33     -16.955  -1.362  15.915  1.00  0.72           N  
ATOM    528  CA  VAL A  33     -18.094  -2.251  15.741  1.00  0.72           C  
ATOM    529  C   VAL A  33     -17.657  -3.704  15.839  1.00  0.72           C  
ATOM    530  O   VAL A  33     -16.484  -4.021  15.633  1.00  0.72           O  
ATOM    531  CB  VAL A  33     -18.724  -2.017  14.349  1.00  0.72           C  
ATOM    532  CG1 VAL A  33     -19.211  -0.558  14.202  1.00  0.72           C  
ATOM    533  CG2 VAL A  33     -17.676  -2.335  13.256  1.00  0.72           C  
ATOM    534  H   VAL A  33     -16.120  -1.511  15.353  1.00  0.72           H  
ATOM    535  HA  VAL A  33     -18.826  -2.041  16.519  1.00  0.72           H  
ATOM    536  HB  VAL A  33     -19.586  -2.674  14.238  1.00  0.72           H  
ATOM    537 1HG1 VAL A  33     -19.659  -0.421  13.219  1.00  0.72           H  
ATOM    538 2HG1 VAL A  33     -19.951  -0.340  14.973  1.00  0.72           H  
ATOM    539 3HG1 VAL A  33     -18.373   0.128  14.304  1.00  0.72           H  
ATOM    540 1HG2 VAL A  33     -18.121  -2.189  12.273  1.00  0.72           H  
ATOM    541 2HG2 VAL A  33     -16.818  -1.666  13.370  1.00  0.72           H  
ATOM    542 3HG2 VAL A  33     -17.345  -3.371  13.354  1.00  0.72           H  
ATOM    543  N   LEU A  34     -18.591  -4.617  16.115  1.00  0.77           N  
ATOM    544  CA  LEU A  34     -18.177  -6.015  16.092  1.00  0.77           C  
ATOM    545  C   LEU A  34     -18.479  -6.632  14.745  1.00  0.77           C  
ATOM    546  O   LEU A  34     -19.638  -6.793  14.365  1.00  0.77           O  
ATOM    547  CB  LEU A  34     -18.840  -6.850  17.189  1.00  0.77           C  
ATOM    548  CG  LEU A  34     -18.424  -8.305  17.131  1.00  0.77           C  
ATOM    549  CD1 LEU A  34     -16.956  -8.332  17.246  1.00  0.77           C  
ATOM    550  CD2 LEU A  34     -19.054  -9.090  18.263  1.00  0.77           C  
ATOM    551  H   LEU A  34     -19.545  -4.353  16.308  1.00  0.77           H  
ATOM    552  HA  LEU A  34     -17.106  -6.068  16.252  1.00  0.77           H  
ATOM    553 1HB  LEU A  34     -18.554  -6.468  18.147  1.00  0.77           H  
ATOM    554 2HB  LEU A  34     -19.921  -6.792  17.088  1.00  0.77           H  
ATOM    555  HG  LEU A  34     -18.708  -8.740  16.169  1.00  0.77           H  
ATOM    556 1HD1 LEU A  34     -16.596  -9.339  17.185  1.00  0.77           H  
ATOM    557 2HD1 LEU A  34     -16.561  -7.767  16.444  1.00  0.77           H  
ATOM    558 3HD1 LEU A  34     -16.653  -7.883  18.178  1.00  0.77           H  
ATOM    559 1HD2 LEU A  34     -18.720 -10.124  18.216  1.00  0.77           H  
ATOM    560 2HD2 LEU A  34     -18.751  -8.653  19.216  1.00  0.77           H  
ATOM    561 3HD2 LEU A  34     -20.137  -9.053  18.172  1.00  0.77           H  
ATOM    562  N   TRP A  35     -17.424  -6.925  14.000  1.00  0.84           N  
ATOM    563  CA  TRP A  35     -17.575  -7.476  12.681  1.00  0.84           C  
ATOM    564  C   TRP A  35     -17.645  -8.991  12.697  1.00  0.84           C  
ATOM    565  O   TRP A  35     -16.807  -9.670  13.301  1.00  0.84           O  
ATOM    566  CB  TRP A  35     -16.476  -7.010  11.745  1.00  0.84           C  
ATOM    567  CG  TRP A  35     -16.669  -7.584  10.387  1.00  0.84           C  
ATOM    568  CD1 TRP A  35     -15.904  -8.507   9.769  1.00  0.84           C  
ATOM    569  CD2 TRP A  35     -17.776  -7.323   9.494  1.00  0.84           C  
ATOM    570  NE1 TRP A  35     -16.444  -8.824   8.559  1.00  0.84           N  
ATOM    571  CE2 TRP A  35     -17.592  -8.122   8.382  1.00  0.84           C  
ATOM    572  CE3 TRP A  35     -18.900  -6.497   9.564  1.00  0.84           C  
ATOM    573  CZ2 TRP A  35     -18.496  -8.133   7.329  1.00  0.84           C  
ATOM    574  CZ3 TRP A  35     -19.797  -6.512   8.510  1.00  0.84           C  
ATOM    575  CH2 TRP A  35     -19.593  -7.319   7.428  1.00  0.84           C  
ATOM    576  H   TRP A  35     -16.484  -6.790  14.368  1.00  0.84           H  
ATOM    577  HA  TRP A  35     -18.515  -7.110  12.271  1.00  0.84           H  
ATOM    578 1HB  TRP A  35     -16.467  -5.928  11.702  1.00  0.84           H  
ATOM    579 2HB  TRP A  35     -15.506  -7.335  12.132  1.00  0.84           H  
ATOM    580  HD1 TRP A  35     -15.001  -8.933  10.183  1.00  0.84           H  
ATOM    581  HE1 TRP A  35     -16.093  -9.491   7.871  1.00  0.84           H  
ATOM    582  HE3 TRP A  35     -19.068  -5.860  10.432  1.00  0.84           H  
ATOM    583  HZ2 TRP A  35     -18.374  -8.764   6.455  1.00  0.84           H  
ATOM    584  HZ3 TRP A  35     -20.676  -5.870   8.568  1.00  0.84           H  
ATOM    585  HH2 TRP A  35     -20.317  -7.324   6.626  1.00  0.84           H  
ATOM    586  N   ASN A  36     -18.658  -9.510  12.034  1.00  0.92           N  
ATOM    587  CA  ASN A  36     -18.873 -10.936  11.882  1.00  0.92           C  
ATOM    588  C   ASN A  36     -18.583 -11.315  10.444  1.00  0.92           C  
ATOM    589  O   ASN A  36     -19.260 -10.850   9.531  1.00  0.92           O  
ATOM    590  CB  ASN A  36     -20.263 -11.350  12.311  1.00  0.92           C  
ATOM    591  CG  ASN A  36     -20.496 -12.871  12.330  1.00  0.92           C  
ATOM    592  OD1 ASN A  36     -19.888 -13.672  11.602  1.00  0.92           O  
ATOM    593  ND2 ASN A  36     -21.414 -13.278  13.180  1.00  0.92           N  
ATOM    594  H   ASN A  36     -19.309  -8.874  11.589  1.00  0.92           H  
ATOM    595  HA  ASN A  36     -18.148 -11.470  12.497  1.00  0.92           H  
ATOM    596 1HB  ASN A  36     -20.461 -10.955  13.309  1.00  0.92           H  
ATOM    597 2HB  ASN A  36     -20.991 -10.901  11.637  1.00  0.92           H  
ATOM    598 1HD2 ASN A  36     -21.637 -14.251  13.250  1.00  0.92           H  
ATOM    599 2HD2 ASN A  36     -21.896 -12.615  13.753  1.00  0.92           H  
ATOM    600  N   TYR A  37     -17.556 -12.126  10.232  1.00  1.01           N  
ATOM    601  CA  TYR A  37     -17.156 -12.530   8.884  1.00  1.01           C  
ATOM    602  C   TYR A  37     -18.176 -13.407   8.143  1.00  1.01           C  
ATOM    603  O   TYR A  37     -18.065 -13.624   6.934  1.00  1.01           O  
ATOM    604  CB  TYR A  37     -15.793 -13.187   8.931  1.00  1.01           C  
ATOM    605  CG  TYR A  37     -14.660 -12.217   8.873  1.00  1.01           C  
ATOM    606  CD1 TYR A  37     -14.057 -11.761  10.003  1.00  1.01           C  
ATOM    607  CD2 TYR A  37     -14.212 -11.788   7.631  1.00  1.01           C  
ATOM    608  CE1 TYR A  37     -13.020 -10.863   9.882  1.00  1.01           C  
ATOM    609  CE2 TYR A  37     -13.187 -10.909   7.531  1.00  1.01           C  
ATOM    610  CZ  TYR A  37     -12.601 -10.453   8.654  1.00  1.01           C  
ATOM    611  OH  TYR A  37     -11.592  -9.587   8.571  1.00  1.01           O  
ATOM    612  H   TYR A  37     -17.034 -12.478  11.039  1.00  1.01           H  
ATOM    613  HA  TYR A  37     -17.050 -11.621   8.296  1.00  1.01           H  
ATOM    614 1HB  TYR A  37     -15.699 -13.764   9.856  1.00  1.01           H  
ATOM    615 2HB  TYR A  37     -15.717 -13.851   8.140  1.00  1.01           H  
ATOM    616  HD1 TYR A  37     -14.401 -12.096  10.981  1.00  1.01           H  
ATOM    617  HD2 TYR A  37     -14.685 -12.147   6.728  1.00  1.01           H  
ATOM    618  HE1 TYR A  37     -12.525 -10.470  10.747  1.00  1.01           H  
ATOM    619  HE2 TYR A  37     -12.844 -10.573   6.555  1.00  1.01           H  
ATOM    620  HH  TYR A  37     -11.418  -9.404   7.643  1.00  1.01           H  
ATOM    621  N   GLY A  38     -19.179 -13.908   8.844  1.00  1.11           N  
ATOM    622  CA  GLY A  38     -20.232 -14.680   8.204  1.00  1.11           C  
ATOM    623  C   GLY A  38     -21.529 -14.511   8.988  1.00  1.11           C  
ATOM    624  O   GLY A  38     -21.979 -15.470   9.612  1.00  1.11           O  
ATOM    625  H   GLY A  38     -19.238 -13.720   9.844  1.00  1.11           H  
ATOM    626 1HA  GLY A  38     -20.367 -14.361   7.170  1.00  1.11           H  
ATOM    627 2HA  GLY A  38     -19.951 -15.733   8.181  1.00  1.11           H  
ATOM    628  N   PRO A  39     -22.170 -13.315   8.948  1.00  1.23           N  
ATOM    629  CA  PRO A  39     -23.340 -12.910   9.721  1.00  1.23           C  
ATOM    630  C   PRO A  39     -24.504 -13.884   9.714  1.00  1.23           C  
ATOM    631  O   PRO A  39     -25.224 -13.973  10.707  1.00  1.23           O  
ATOM    632  CB  PRO A  39     -23.743 -11.592   9.054  1.00  1.23           C  
ATOM    633  CG  PRO A  39     -22.466 -11.050   8.528  1.00  1.23           C  
ATOM    634  CD  PRO A  39     -21.741 -12.261   7.995  1.00  1.23           C  
ATOM    635  HA  PRO A  39     -23.024 -12.720  10.756  1.00  1.23           H  
ATOM    636 1HB  PRO A  39     -24.488 -11.789   8.262  1.00  1.23           H  
ATOM    637 2HB  PRO A  39     -24.221 -10.931   9.788  1.00  1.23           H  
ATOM    638 1HG  PRO A  39     -22.656 -10.277   7.804  1.00  1.23           H  
ATOM    639 2HG  PRO A  39     -21.898 -10.570   9.341  1.00  1.23           H  
ATOM    640 1HD  PRO A  39     -22.098 -12.495   6.989  1.00  1.23           H  
ATOM    641 2HD  PRO A  39     -20.689 -12.056   8.004  1.00  1.23           H  
ATOM    642  N   ASP A  40     -24.700 -14.639   8.631  1.00  1.36           N  
ATOM    643  CA  ASP A  40     -25.826 -15.564   8.642  1.00  1.36           C  
ATOM    644  C   ASP A  40     -25.504 -16.889   9.337  1.00  1.36           C  
ATOM    645  O   ASP A  40     -26.397 -17.698   9.572  1.00  1.36           O  
ATOM    646  CB  ASP A  40     -26.316 -15.826   7.223  1.00  1.36           C  
ATOM    647  CG  ASP A  40     -27.012 -14.602   6.596  1.00  1.36           C  
ATOM    648  OD1 ASP A  40     -27.758 -13.940   7.281  1.00  1.36           O  
ATOM    649  OD2 ASP A  40     -26.772 -14.339   5.438  1.00  1.36           O  
ATOM    650  H   ASP A  40     -24.108 -14.573   7.794  1.00  1.36           H  
ATOM    651  HA  ASP A  40     -26.642 -15.094   9.192  1.00  1.36           H  
ATOM    652 1HB  ASP A  40     -25.468 -16.112   6.598  1.00  1.36           H  
ATOM    653 2HB  ASP A  40     -27.012 -16.665   7.231  1.00  1.36           H  
ATOM    654  N   GLY A  41     -24.224 -17.128   9.627  1.00  1.52           N  
ATOM    655  CA  GLY A  41     -23.744 -18.371  10.233  1.00  1.52           C  
ATOM    656  C   GLY A  41     -23.510 -19.477   9.202  1.00  1.52           C  
ATOM    657  O   GLY A  41     -23.065 -20.574   9.545  1.00  1.52           O  
ATOM    658  H   GLY A  41     -23.533 -16.403   9.458  1.00  1.52           H  
ATOM    659 1HA  GLY A  41     -22.812 -18.167  10.762  1.00  1.52           H  
ATOM    660 2HA  GLY A  41     -24.463 -18.710  10.977  1.00  1.52           H  
ATOM    661  N   TYR A  42     -23.804 -19.177   7.943  1.00  1.72           N  
ATOM    662  CA  TYR A  42     -23.693 -20.126   6.848  1.00  1.72           C  
ATOM    663  C   TYR A  42     -22.862 -19.673   5.663  1.00  1.72           C  
ATOM    664  O   TYR A  42     -22.798 -18.494   5.313  1.00  1.72           O  
ATOM    665  CB  TYR A  42     -25.088 -20.515   6.335  1.00  1.72           C  
ATOM    666  CG  TYR A  42     -25.914 -21.333   7.309  1.00  1.72           C  
ATOM    667  CD1 TYR A  42     -26.629 -20.732   8.308  1.00  1.72           C  
ATOM    668  CD2 TYR A  42     -25.959 -22.699   7.167  1.00  1.72           C  
ATOM    669  CE1 TYR A  42     -27.368 -21.489   9.190  1.00  1.72           C  
ATOM    670  CE2 TYR A  42     -26.692 -23.471   8.037  1.00  1.72           C  
ATOM    671  CZ  TYR A  42     -27.393 -22.870   9.053  1.00  1.72           C  
ATOM    672  OH  TYR A  42     -28.123 -23.633   9.936  1.00  1.72           O  
ATOM    673  H   TYR A  42     -24.146 -18.250   7.750  1.00  1.72           H  
ATOM    674  HA  TYR A  42     -23.220 -21.027   7.229  1.00  1.72           H  
ATOM    675 1HB  TYR A  42     -25.646 -19.611   6.086  1.00  1.72           H  
ATOM    676 2HB  TYR A  42     -24.978 -21.095   5.415  1.00  1.72           H  
ATOM    677  HD1 TYR A  42     -26.604 -19.666   8.403  1.00  1.72           H  
ATOM    678  HD2 TYR A  42     -25.406 -23.167   6.366  1.00  1.72           H  
ATOM    679  HE1 TYR A  42     -27.926 -21.002   9.989  1.00  1.72           H  
ATOM    680  HE2 TYR A  42     -26.714 -24.554   7.921  1.00  1.72           H  
ATOM    681  HH  TYR A  42     -28.012 -24.563   9.723  1.00  1.72           H  
ATOM    682  N   ASP A  43     -22.299 -20.684   5.029  1.00  1.96           N  
ATOM    683  CA  ASP A  43     -21.622 -20.687   3.750  1.00  1.96           C  
ATOM    684  C   ASP A  43     -22.677 -20.884   2.689  1.00  1.96           C  
ATOM    685  O   ASP A  43     -23.198 -21.989   2.508  1.00  1.96           O  
ATOM    686  CB  ASP A  43     -20.570 -21.813   3.711  1.00  1.96           C  
ATOM    687  CG  ASP A  43     -19.844 -22.008   2.387  1.00  1.96           C  
ATOM    688  OD1 ASP A  43     -20.342 -21.585   1.384  1.00  1.96           O  
ATOM    689  OD2 ASP A  43     -18.866 -22.707   2.355  1.00  1.96           O  
ATOM    690  H   ASP A  43     -22.402 -21.594   5.455  1.00  1.96           H  
ATOM    691  HA  ASP A  43     -21.133 -19.722   3.593  1.00  1.96           H  
ATOM    692 1HB  ASP A  43     -19.820 -21.623   4.479  1.00  1.96           H  
ATOM    693 2HB  ASP A  43     -21.030 -22.752   3.960  1.00  1.96           H  
ATOM    694  N   LYS A  44     -22.992 -19.830   1.955  1.00  2.23           N  
ATOM    695  CA  LYS A  44     -24.058 -19.893   0.967  1.00  2.23           C  
ATOM    696  C   LYS A  44     -23.758 -20.892  -0.156  1.00  2.23           C  
ATOM    697  O   LYS A  44     -24.655 -21.241  -0.927  1.00  2.23           O  
ATOM    698  CB  LYS A  44     -24.348 -18.503   0.405  1.00  2.23           C  
ATOM    699  CG  LYS A  44     -24.959 -17.537   1.429  1.00  2.23           C  
ATOM    700  CD  LYS A  44     -26.374 -17.982   1.847  1.00  2.23           C  
ATOM    701  CE  LYS A  44     -27.033 -16.975   2.809  1.00  2.23           C  
ATOM    702  NZ  LYS A  44     -28.420 -17.383   3.183  1.00  2.23           N  
ATOM    703  H   LYS A  44     -22.497 -18.958   2.111  1.00  2.23           H  
ATOM    704  HA  LYS A  44     -24.960 -20.239   1.472  1.00  2.23           H  
ATOM    705 1HB  LYS A  44     -23.417 -18.057   0.041  1.00  2.23           H  
ATOM    706 2HB  LYS A  44     -25.029 -18.583  -0.442  1.00  2.23           H  
ATOM    707 1HG  LYS A  44     -24.320 -17.502   2.317  1.00  2.23           H  
ATOM    708 2HG  LYS A  44     -25.010 -16.537   0.996  1.00  2.23           H  
ATOM    709 1HD  LYS A  44     -26.999 -18.087   0.959  1.00  2.23           H  
ATOM    710 2HD  LYS A  44     -26.313 -18.952   2.343  1.00  2.23           H  
ATOM    711 1HE  LYS A  44     -26.433 -16.903   3.718  1.00  2.23           H  
ATOM    712 2HE  LYS A  44     -27.069 -15.994   2.333  1.00  2.23           H  
ATOM    713 1HZ  LYS A  44     -28.817 -16.695   3.815  1.00  2.23           H  
ATOM    714 2HZ  LYS A  44     -28.989 -17.440   2.352  1.00  2.23           H  
ATOM    715 3HZ  LYS A  44     -28.397 -18.283   3.637  1.00  2.23           H  
ATOM    716  N   PHE A  45     -22.493 -21.291  -0.298  1.00  2.50           N  
ATOM    717  CA  PHE A  45     -22.087 -22.236  -1.312  1.00  2.50           C  
ATOM    718  C   PHE A  45     -22.153 -23.689  -0.771  1.00  2.50           C  
ATOM    719  O   PHE A  45     -22.633 -24.574  -1.486  1.00  2.50           O  
ATOM    720  CB  PHE A  45     -20.717 -21.825  -1.879  1.00  2.50           C  
ATOM    721  CG  PHE A  45     -20.211 -22.650  -3.031  1.00  2.50           C  
ATOM    722  CD1 PHE A  45     -20.809 -22.539  -4.277  1.00  2.50           C  
ATOM    723  CD2 PHE A  45     -19.113 -23.479  -2.902  1.00  2.50           C  
ATOM    724  CE1 PHE A  45     -20.339 -23.258  -5.355  1.00  2.50           C  
ATOM    725  CE2 PHE A  45     -18.639 -24.201  -3.974  1.00  2.50           C  
ATOM    726  CZ  PHE A  45     -19.256 -24.094  -5.202  1.00  2.50           C  
ATOM    727  H   PHE A  45     -21.779 -21.001   0.378  1.00  2.50           H  
ATOM    728  HA  PHE A  45     -22.796 -22.169  -2.138  1.00  2.50           H  
ATOM    729 1HB  PHE A  45     -20.759 -20.784  -2.197  1.00  2.50           H  
ATOM    730 2HB  PHE A  45     -19.979 -21.882  -1.075  1.00  2.50           H  
ATOM    731  HD1 PHE A  45     -21.664 -21.873  -4.396  1.00  2.50           H  
ATOM    732  HD2 PHE A  45     -18.616 -23.550  -1.943  1.00  2.50           H  
ATOM    733  HE1 PHE A  45     -20.825 -23.164  -6.326  1.00  2.50           H  
ATOM    734  HE2 PHE A  45     -17.773 -24.852  -3.852  1.00  2.50           H  
ATOM    735  HZ  PHE A  45     -18.882 -24.663  -6.052  1.00  2.50           H  
ATOM    736  N   THR A  46     -21.673 -23.953   0.470  1.00  2.71           N  
ATOM    737  CA  THR A  46     -21.676 -25.365   0.945  1.00  2.71           C  
ATOM    738  C   THR A  46     -22.433 -25.736   2.257  1.00  2.71           C  
ATOM    739  O   THR A  46     -22.560 -26.933   2.527  1.00  2.71           O  
ATOM    740  CB  THR A  46     -20.253 -25.958   1.124  1.00  2.71           C  
ATOM    741  OG1 THR A  46     -19.546 -25.361   2.234  1.00  2.71           O  
ATOM    742  CG2 THR A  46     -19.464 -25.701  -0.119  1.00  2.71           C  
ATOM    743  H   THR A  46     -21.279 -23.178   1.007  1.00  2.71           H  
ATOM    744  HA  THR A  46     -22.148 -25.954   0.161  1.00  2.71           H  
ATOM    745  HB  THR A  46     -20.331 -27.033   1.286  1.00  2.71           H  
ATOM    746  HG1 THR A  46     -19.332 -24.408   2.064  1.00  2.71           H  
ATOM    747 1HG2 THR A  46     -18.467 -26.123  -0.025  1.00  2.71           H  
ATOM    748 2HG2 THR A  46     -19.970 -26.146  -0.979  1.00  2.71           H  
ATOM    749 3HG2 THR A  46     -19.396 -24.632  -0.243  1.00  2.71           H  
ATOM    750  N   GLY A  47     -22.877 -24.796   3.112  1.00  2.87           N  
ATOM    751  CA  GLY A  47     -23.506 -25.238   4.383  1.00  2.87           C  
ATOM    752  C   GLY A  47     -23.090 -24.458   5.644  1.00  2.87           C  
ATOM    753  O   GLY A  47     -22.664 -23.319   5.585  1.00  2.87           O  
ATOM    754  H   GLY A  47     -22.815 -23.805   2.883  1.00  2.87           H  
ATOM    755 1HA  GLY A  47     -24.590 -25.176   4.275  1.00  2.87           H  
ATOM    756 2HA  GLY A  47     -23.281 -26.291   4.541  1.00  2.87           H  
ATOM    757  N   LEU A  48     -23.266 -25.047   6.817  1.00  3.03           N  
ATOM    758  CA  LEU A  48     -22.933 -24.325   8.056  1.00  3.03           C  
ATOM    759  C   LEU A  48     -21.456 -23.913   8.060  1.00  3.03           C  
ATOM    760  O   LEU A  48     -20.565 -24.736   7.857  1.00  3.03           O  
ATOM    761  CB  LEU A  48     -23.240 -25.207   9.256  1.00  3.03           C  
ATOM    762  CG  LEU A  48     -23.107 -24.561  10.603  1.00  3.03           C  
ATOM    763  CD1 LEU A  48     -24.188 -23.518  10.760  1.00  3.03           C  
ATOM    764  CD2 LEU A  48     -23.184 -25.629  11.672  1.00  3.03           C  
ATOM    765  H   LEU A  48     -23.623 -25.992   6.858  1.00  3.03           H  
ATOM    766  HA  LEU A  48     -23.529 -23.420   8.121  1.00  3.03           H  
ATOM    767 1HB  LEU A  48     -24.257 -25.576   9.163  1.00  3.03           H  
ATOM    768 2HB  LEU A  48     -22.569 -26.047   9.237  1.00  3.03           H  
ATOM    769  HG  LEU A  48     -22.166 -24.061  10.667  1.00  3.03           H  
ATOM    770 1HD1 LEU A  48     -24.083 -23.031  11.729  1.00  3.03           H  
ATOM    771 2HD1 LEU A  48     -24.094 -22.779   9.974  1.00  3.03           H  
ATOM    772 3HD1 LEU A  48     -25.164 -23.991  10.694  1.00  3.03           H  
ATOM    773 1HD2 LEU A  48     -23.086 -25.175  12.654  1.00  3.03           H  
ATOM    774 2HD2 LEU A  48     -24.143 -26.137  11.603  1.00  3.03           H  
ATOM    775 3HD2 LEU A  48     -22.377 -26.349  11.521  1.00  3.03           H  
ATOM    776  N   ILE A  49     -21.168 -22.651   8.355  1.00  3.21           N  
ATOM    777  CA  ILE A  49     -19.776 -22.179   8.289  1.00  3.21           C  
ATOM    778  C   ILE A  49     -18.851 -22.944   9.257  1.00  3.21           C  
ATOM    779  O   ILE A  49     -17.630 -23.013   9.073  1.00  3.21           O  
ATOM    780  CB  ILE A  49     -19.726 -20.667   8.565  1.00  3.21           C  
ATOM    781  CG1 ILE A  49     -18.385 -20.083   8.087  1.00  3.21           C  
ATOM    782  CG2 ILE A  49     -19.886 -20.423  10.031  1.00  3.21           C  
ATOM    783  CD1 ILE A  49     -18.355 -18.566   8.039  1.00  3.21           C  
ATOM    784  H   ILE A  49     -21.910 -21.991   8.594  1.00  3.21           H  
ATOM    785  HA  ILE A  49     -19.415 -22.346   7.276  1.00  3.21           H  
ATOM    786  HB  ILE A  49     -20.533 -20.167   8.025  1.00  3.21           H  
ATOM    787 1HG1 ILE A  49     -17.597 -20.427   8.756  1.00  3.21           H  
ATOM    788 2HG1 ILE A  49     -18.178 -20.461   7.088  1.00  3.21           H  
ATOM    789 1HG2 ILE A  49     -19.860 -19.357  10.219  1.00  3.21           H  
ATOM    790 2HG2 ILE A  49     -20.821 -20.825  10.386  1.00  3.21           H  
ATOM    791 3HG2 ILE A  49     -19.070 -20.903  10.556  1.00  3.21           H  
ATOM    792 1HD1 ILE A  49     -17.375 -18.225   7.693  1.00  3.21           H  
ATOM    793 2HD1 ILE A  49     -19.127 -18.212   7.351  1.00  3.21           H  
ATOM    794 3HD1 ILE A  49     -18.544 -18.169   9.026  1.00  3.21           H  
ATOM    795  N   CYS A  50     -19.442 -23.532  10.285  1.00  3.37           N  
ATOM    796  CA  CYS A  50     -18.746 -24.311  11.284  1.00  3.37           C  
ATOM    797  C   CYS A  50     -19.127 -25.795  11.334  1.00  3.37           C  
ATOM    798  O   CYS A  50     -19.112 -26.379  12.406  1.00  3.37           O  
ATOM    799  CB  CYS A  50     -18.918 -23.678  12.653  1.00  3.37           C  
ATOM    800  SG  CYS A  50     -20.607 -23.507  13.180  1.00  3.37           S  
ATOM    801  H   CYS A  50     -20.440 -23.429  10.361  1.00  3.37           H  
ATOM    802  HA  CYS A  50     -17.684 -24.261  11.051  1.00  3.37           H  
ATOM    803 1HB  CYS A  50     -18.390 -24.278  13.399  1.00  3.37           H  
ATOM    804 2HB  CYS A  50     -18.476 -22.711  12.637  1.00  3.37           H  
ATOM    805  HG  CYS A  50     -20.902 -24.809  13.141  1.00  3.37           H  
ATOM    806  N   TYR A  51     -19.441 -26.448  10.194  1.00  3.46           N  
ATOM    807  CA  TYR A  51     -19.727 -27.903  10.286  1.00  3.46           C  
ATOM    808  C   TYR A  51     -18.490 -28.801  10.558  1.00  3.46           C  
ATOM    809  O   TYR A  51     -18.621 -30.024  10.635  1.00  3.46           O  
ATOM    810  CB  TYR A  51     -20.522 -28.483   9.081  1.00  3.46           C  
ATOM    811  CG  TYR A  51     -19.997 -28.315   7.634  1.00  3.46           C  
ATOM    812  CD1 TYR A  51     -19.052 -29.152   7.112  1.00  3.46           C  
ATOM    813  CD2 TYR A  51     -20.568 -27.376   6.822  1.00  3.46           C  
ATOM    814  CE1 TYR A  51     -18.650 -29.005   5.781  1.00  3.46           C  
ATOM    815  CE2 TYR A  51     -20.181 -27.201   5.508  1.00  3.46           C  
ATOM    816  CZ  TYR A  51     -19.224 -28.002   4.979  1.00  3.46           C  
ATOM    817  OH  TYR A  51     -18.825 -27.836   3.654  1.00  3.46           O  
ATOM    818  H   TYR A  51     -19.517 -25.940   9.309  1.00  3.46           H  
ATOM    819  HA  TYR A  51     -20.383 -28.039  11.148  1.00  3.46           H  
ATOM    820 1HB  TYR A  51     -20.648 -29.550   9.251  1.00  3.46           H  
ATOM    821 2HB  TYR A  51     -21.517 -28.059   9.107  1.00  3.46           H  
ATOM    822  HD1 TYR A  51     -18.628 -29.915   7.738  1.00  3.46           H  
ATOM    823  HD2 TYR A  51     -21.336 -26.766   7.227  1.00  3.46           H  
ATOM    824  HE1 TYR A  51     -17.893 -29.665   5.364  1.00  3.46           H  
ATOM    825  HE2 TYR A  51     -20.651 -26.430   4.892  1.00  3.46           H  
ATOM    826  HH  TYR A  51     -19.102 -26.945   3.318  1.00  3.46           H  
ATOM    827  N   PHE A  52     -17.306 -28.185  10.674  1.00  3.44           N  
ATOM    828  CA  PHE A  52     -16.017 -28.800  11.045  1.00  3.44           C  
ATOM    829  C   PHE A  52     -15.430 -29.849  10.105  1.00  3.44           C  
ATOM    830  O   PHE A  52     -14.444 -30.504  10.440  1.00  3.44           O  
ATOM    831  CB  PHE A  52     -16.123 -29.397  12.451  1.00  3.44           C  
ATOM    832  CG  PHE A  52     -16.510 -28.364  13.481  1.00  3.44           C  
ATOM    833  CD1 PHE A  52     -17.726 -28.434  14.142  1.00  3.44           C  
ATOM    834  CD2 PHE A  52     -15.657 -27.308  13.774  1.00  3.44           C  
ATOM    835  CE1 PHE A  52     -18.078 -27.469  15.076  1.00  3.44           C  
ATOM    836  CE2 PHE A  52     -16.008 -26.349  14.702  1.00  3.44           C  
ATOM    837  CZ  PHE A  52     -17.216 -26.429  15.355  1.00  3.44           C  
ATOM    838  H   PHE A  52     -17.312 -27.185  10.546  1.00  3.44           H  
ATOM    839  HA  PHE A  52     -15.290 -27.993  11.107  1.00  3.44           H  
ATOM    840 1HB  PHE A  52     -16.860 -30.200  12.467  1.00  3.44           H  
ATOM    841 2HB  PHE A  52     -15.167 -29.827  12.738  1.00  3.44           H  
ATOM    842  HD1 PHE A  52     -18.411 -29.250  13.914  1.00  3.44           H  
ATOM    843  HD2 PHE A  52     -14.699 -27.237  13.260  1.00  3.44           H  
ATOM    844  HE1 PHE A  52     -19.039 -27.531  15.585  1.00  3.44           H  
ATOM    845  HE2 PHE A  52     -15.331 -25.530  14.920  1.00  3.44           H  
ATOM    846  HZ  PHE A  52     -17.492 -25.671  16.085  1.00  3.44           H  
ATOM    847  N   HIS A  53     -15.981 -29.947   8.911  1.00  3.24           N  
ATOM    848  CA  HIS A  53     -15.478 -30.829   7.872  1.00  3.24           C  
ATOM    849  C   HIS A  53     -15.252 -29.966   6.643  1.00  3.24           C  
ATOM    850  O   HIS A  53     -15.473 -30.381   5.506  1.00  3.24           O  
ATOM    851  CB  HIS A  53     -16.451 -31.984   7.607  1.00  3.24           C  
ATOM    852  CG  HIS A  53     -16.653 -32.892   8.808  1.00  3.24           C  
ATOM    853  ND1 HIS A  53     -17.453 -32.547   9.890  1.00  3.24           N  
ATOM    854  CD2 HIS A  53     -16.164 -34.126   9.084  1.00  3.24           C  
ATOM    855  CE1 HIS A  53     -17.436 -33.528  10.773  1.00  3.24           C  
ATOM    856  NE2 HIS A  53     -16.665 -34.500  10.308  1.00  3.24           N  
ATOM    857  H   HIS A  53     -16.798 -29.388   8.719  1.00  3.24           H  
ATOM    858  HA  HIS A  53     -14.519 -31.254   8.165  1.00  3.24           H  
ATOM    859 1HB  HIS A  53     -17.407 -31.613   7.294  1.00  3.24           H  
ATOM    860 2HB  HIS A  53     -16.065 -32.593   6.790  1.00  3.24           H  
ATOM    861  HD1 HIS A  53     -17.962 -31.676  10.042  1.00  3.24           H  
ATOM    862  HD2 HIS A  53     -15.501 -34.799   8.540  1.00  3.24           H  
ATOM    863  HE1 HIS A  53     -18.006 -33.444  11.697  1.00  3.24           H  
ATOM    864  N   SER A  54     -14.815 -28.742   6.928  1.00  2.89           N  
ATOM    865  CA  SER A  54     -14.533 -27.691   5.958  1.00  2.89           C  
ATOM    866  C   SER A  54     -13.513 -26.705   6.452  1.00  2.89           C  
ATOM    867  O   SER A  54     -13.477 -26.333   7.627  1.00  2.89           O  
ATOM    868  CB  SER A  54     -15.758 -26.891   5.596  1.00  2.89           C  
ATOM    869  OG  SER A  54     -15.396 -25.802   4.760  1.00  2.89           O  
ATOM    870  H   SER A  54     -14.660 -28.535   7.902  1.00  2.89           H  
ATOM    871  HA  SER A  54     -14.140 -28.155   5.050  1.00  2.89           H  
ATOM    872 1HB  SER A  54     -16.429 -27.528   5.057  1.00  2.89           H  
ATOM    873 2HB  SER A  54     -16.270 -26.531   6.490  1.00  2.89           H  
ATOM    874  HG  SER A  54     -14.682 -26.137   4.166  1.00  2.89           H  
ATOM    875  N   GLU A  55     -12.756 -26.192   5.509  1.00  2.44           N  
ATOM    876  CA  GLU A  55     -11.747 -25.175   5.717  1.00  2.44           C  
ATOM    877  C   GLU A  55     -12.346 -23.908   6.331  1.00  2.44           C  
ATOM    878  O   GLU A  55     -11.660 -23.158   7.016  1.00  2.44           O  
ATOM    879  CB  GLU A  55     -11.161 -24.851   4.358  1.00  2.44           C  
ATOM    880  CG  GLU A  55     -10.714 -26.088   3.622  1.00  2.44           C  
ATOM    881  CD  GLU A  55     -11.936 -26.757   2.972  1.00  2.44           C  
ATOM    882  OE1 GLU A  55     -13.034 -26.412   3.378  1.00  2.44           O  
ATOM    883  OE2 GLU A  55     -11.794 -27.572   2.089  1.00  2.44           O  
ATOM    884  H   GLU A  55     -12.863 -26.558   4.578  1.00  2.44           H  
ATOM    885  HA  GLU A  55     -10.980 -25.567   6.386  1.00  2.44           H  
ATOM    886 1HB  GLU A  55     -11.894 -24.319   3.748  1.00  2.44           H  
ATOM    887 2HB  GLU A  55     -10.302 -24.211   4.476  1.00  2.44           H  
ATOM    888 1HG  GLU A  55      -9.982 -25.817   2.869  1.00  2.44           H  
ATOM    889 2HG  GLU A  55     -10.246 -26.779   4.322  1.00  2.44           H  
ATOM    890  N   SER A  56     -13.646 -23.669   6.110  1.00  2.00           N  
ATOM    891  CA  SER A  56     -14.275 -22.467   6.649  1.00  2.00           C  
ATOM    892  C   SER A  56     -14.255 -22.431   8.167  1.00  2.00           C  
ATOM    893  O   SER A  56     -14.171 -21.357   8.786  1.00  2.00           O  
ATOM    894  CB  SER A  56     -15.714 -22.381   6.172  1.00  2.00           C  
ATOM    895  OG  SER A  56     -16.488 -23.416   6.703  1.00  2.00           O  
ATOM    896  H   SER A  56     -14.198 -24.335   5.569  1.00  2.00           H  
ATOM    897  HA  SER A  56     -13.718 -21.613   6.299  1.00  2.00           H  
ATOM    898 1HB  SER A  56     -16.139 -21.441   6.470  1.00  2.00           H  
ATOM    899 2HB  SER A  56     -15.737 -22.427   5.085  1.00  2.00           H  
ATOM    900  HG  SER A  56     -16.717 -23.158   7.624  1.00  2.00           H  
ATOM    901  N   ALA A  57     -14.215 -23.613   8.774  1.00  1.64           N  
ATOM    902  CA  ALA A  57     -14.210 -23.741  10.212  1.00  1.64           C  
ATOM    903  C   ALA A  57     -12.982 -23.056  10.800  1.00  1.64           C  
ATOM    904  O   ALA A  57     -13.023 -22.559  11.931  1.00  1.64           O  
ATOM    905  CB  ALA A  57     -14.262 -25.209  10.599  1.00  1.64           C  
ATOM    906  H   ALA A  57     -14.194 -24.464   8.213  1.00  1.64           H  
ATOM    907  HA  ALA A  57     -15.100 -23.242  10.599  1.00  1.64           H  
ATOM    908 1HB  ALA A  57     -14.285 -25.296  11.685  1.00  1.64           H  
ATOM    909 2HB  ALA A  57     -15.158 -25.657  10.176  1.00  1.64           H  
ATOM    910 3HB  ALA A  57     -13.381 -25.718  10.209  1.00  1.64           H  
ATOM    911  N   ILE A  58     -11.894 -22.999  10.015  1.00  1.39           N  
ATOM    912  CA  ILE A  58     -10.619 -22.440  10.435  1.00  1.39           C  
ATOM    913  C   ILE A  58     -10.761 -20.949  10.723  1.00  1.39           C  
ATOM    914  O   ILE A  58     -10.119 -20.430  11.643  1.00  1.39           O  
ATOM    915  CB  ILE A  58      -9.558 -22.602   9.324  1.00  1.39           C  
ATOM    916  CG1 ILE A  58      -9.226 -24.068   9.113  1.00  1.39           C  
ATOM    917  CG2 ILE A  58      -8.285 -21.878   9.705  1.00  1.39           C  
ATOM    918  CD1 ILE A  58      -8.418 -24.301   7.853  1.00  1.39           C  
ATOM    919  H   ILE A  58     -11.946 -23.356   9.063  1.00  1.39           H  
ATOM    920  HA  ILE A  58     -10.286 -22.944  11.333  1.00  1.39           H  
ATOM    921  HB  ILE A  58      -9.928 -22.189   8.394  1.00  1.39           H  
ATOM    922 1HG1 ILE A  58      -8.664 -24.439   9.967  1.00  1.39           H  
ATOM    923 2HG1 ILE A  58     -10.161 -24.631   9.034  1.00  1.39           H  
ATOM    924 1HG2 ILE A  58      -7.568 -22.011   8.907  1.00  1.39           H  
ATOM    925 2HG2 ILE A  58      -8.483 -20.846   9.838  1.00  1.39           H  
ATOM    926 3HG2 ILE A  58      -7.882 -22.288  10.631  1.00  1.39           H  
ATOM    927 1HD1 ILE A  58      -8.217 -25.365   7.736  1.00  1.39           H  
ATOM    928 2HD1 ILE A  58      -8.991 -23.944   6.996  1.00  1.39           H  
ATOM    929 3HD1 ILE A  58      -7.477 -23.755   7.914  1.00  1.39           H  
ATOM    930  N   TYR A  59     -11.523 -20.236   9.880  1.00  1.21           N  
ATOM    931  CA  TYR A  59     -11.657 -18.786  10.027  1.00  1.21           C  
ATOM    932  C   TYR A  59     -12.819 -18.399  10.931  1.00  1.21           C  
ATOM    933  O   TYR A  59     -12.924 -17.250  11.357  1.00  1.21           O  
ATOM    934  CB  TYR A  59     -11.868 -18.102   8.668  1.00  1.21           C  
ATOM    935  CG  TYR A  59     -10.697 -18.207   7.687  1.00  1.21           C  
ATOM    936  CD1 TYR A  59      -9.509 -18.720   8.111  1.00  1.21           C  
ATOM    937  CD2 TYR A  59     -10.826 -17.782   6.362  1.00  1.21           C  
ATOM    938  CE1 TYR A  59      -8.452 -18.859   7.247  1.00  1.21           C  
ATOM    939  CE2 TYR A  59      -9.758 -17.908   5.490  1.00  1.21           C  
ATOM    940  CZ  TYR A  59      -8.566 -18.462   5.941  1.00  1.21           C  
ATOM    941  OH  TYR A  59      -7.490 -18.627   5.083  1.00  1.21           O  
ATOM    942  H   TYR A  59     -12.075 -20.714   9.170  1.00  1.21           H  
ATOM    943  HA  TYR A  59     -10.742 -18.398  10.477  1.00  1.21           H  
ATOM    944 1HB  TYR A  59     -12.748 -18.541   8.186  1.00  1.21           H  
ATOM    945 2HB  TYR A  59     -12.081 -17.055   8.835  1.00  1.21           H  
ATOM    946  HD1 TYR A  59      -9.409 -19.026   9.135  1.00  1.21           H  
ATOM    947  HD2 TYR A  59     -11.764 -17.364   6.010  1.00  1.21           H  
ATOM    948  HE1 TYR A  59      -7.522 -19.280   7.595  1.00  1.21           H  
ATOM    949  HE2 TYR A  59      -9.856 -17.590   4.452  1.00  1.21           H  
ATOM    950  HH  TYR A  59      -6.768 -19.136   5.531  1.00  1.21           H  
ATOM    951  N   PHE A  60     -13.718 -19.341  11.206  1.00  1.08           N  
ATOM    952  CA  PHE A  60     -14.876 -19.006  12.020  1.00  1.08           C  
ATOM    953  C   PHE A  60     -14.763 -19.423  13.502  1.00  1.08           C  
ATOM    954  O   PHE A  60     -15.149 -18.668  14.404  1.00  1.08           O  
ATOM    955  CB  PHE A  60     -16.127 -19.615  11.430  1.00  1.08           C  
ATOM    956  CG  PHE A  60     -17.362 -19.132  12.102  1.00  1.08           C  
ATOM    957  CD1 PHE A  60     -17.848 -17.862  11.805  1.00  1.08           C  
ATOM    958  CD2 PHE A  60     -18.028 -19.896  13.027  1.00  1.08           C  
ATOM    959  CE1 PHE A  60     -18.990 -17.381  12.404  1.00  1.08           C  
ATOM    960  CE2 PHE A  60     -19.176 -19.427  13.636  1.00  1.08           C  
ATOM    961  CZ  PHE A  60     -19.662 -18.169  13.318  1.00  1.08           C  
ATOM    962  H   PHE A  60     -13.625 -20.269  10.796  1.00  1.08           H  
ATOM    963  HA  PHE A  60     -15.000 -17.932  11.982  1.00  1.08           H  
ATOM    964 1HB  PHE A  60     -16.186 -19.363  10.374  1.00  1.08           H  
ATOM    965 2HB  PHE A  60     -16.089 -20.702  11.501  1.00  1.08           H  
ATOM    966  HD1 PHE A  60     -17.315 -17.247  11.078  1.00  1.08           H  
ATOM    967  HD2 PHE A  60     -17.637 -20.874  13.276  1.00  1.08           H  
ATOM    968  HE1 PHE A  60     -19.364 -16.382  12.152  1.00  1.08           H  
ATOM    969  HE2 PHE A  60     -19.697 -20.051  14.364  1.00  1.08           H  
ATOM    970  HZ  PHE A  60     -20.567 -17.796  13.794  1.00  1.08           H  
ATOM    971  N   THR A  61     -14.290 -20.645  13.752  1.00  0.99           N  
ATOM    972  CA  THR A  61     -14.243 -21.235  15.089  1.00  0.99           C  
ATOM    973  C   THR A  61     -13.410 -20.452  16.104  1.00  0.99           C  
ATOM    974  O   THR A  61     -12.259 -20.115  15.842  1.00  0.99           O  
ATOM    975  CB  THR A  61     -13.657 -22.656  14.985  1.00  0.99           C  
ATOM    976  OG1 THR A  61     -14.438 -23.411  14.069  1.00  0.99           O  
ATOM    977  CG2 THR A  61     -13.653 -23.350  16.330  1.00  0.99           C  
ATOM    978  H   THR A  61     -13.945 -21.222  12.986  1.00  0.99           H  
ATOM    979  HA  THR A  61     -15.263 -21.297  15.467  1.00  0.99           H  
ATOM    980  HB  THR A  61     -12.634 -22.598  14.611  1.00  0.99           H  
ATOM    981  HG1 THR A  61     -14.200 -23.109  13.168  1.00  0.99           H  
ATOM    982 1HG2 THR A  61     -13.239 -24.350  16.223  1.00  0.99           H  
ATOM    983 2HG2 THR A  61     -13.047 -22.784  17.031  1.00  0.99           H  
ATOM    984 3HG2 THR A  61     -14.673 -23.417  16.706  1.00  0.99           H  
ATOM    985  N   GLN A  62     -13.979 -20.199  17.280  1.00  0.92           N  
ATOM    986  CA  GLN A  62     -13.280 -19.514  18.376  1.00  0.92           C  
ATOM    987  C   GLN A  62     -12.595 -20.555  19.250  1.00  0.92           C  
ATOM    988  O   GLN A  62     -13.169 -21.622  19.474  1.00  0.92           O  
ATOM    989  CB  GLN A  62     -14.271 -18.733  19.248  1.00  0.92           C  
ATOM    990  CG  GLN A  62     -14.975 -17.556  18.578  1.00  0.92           C  
ATOM    991  CD  GLN A  62     -16.074 -16.930  19.457  1.00  0.92           C  
ATOM    992  OE1 GLN A  62     -17.237 -16.872  19.033  1.00  0.92           O  
ATOM    993  NE2 GLN A  62     -15.737 -16.500  20.673  1.00  0.92           N  
ATOM    994  H   GLN A  62     -14.934 -20.496  17.425  1.00  0.92           H  
ATOM    995  HA  GLN A  62     -12.525 -18.839  17.967  1.00  0.92           H  
ATOM    996 1HB  GLN A  62     -15.033 -19.411  19.626  1.00  0.92           H  
ATOM    997 2HB  GLN A  62     -13.738 -18.330  20.113  1.00  0.92           H  
ATOM    998 1HG  GLN A  62     -14.247 -16.789  18.383  1.00  0.92           H  
ATOM    999 2HG  GLN A  62     -15.423 -17.891  17.642  1.00  0.92           H  
ATOM   1000 1HE2 GLN A  62     -16.430 -16.104  21.273  1.00  0.92           H  
ATOM   1001 2HE2 GLN A  62     -14.774 -16.586  21.020  1.00  0.92           H  
ATOM   1002  N   GLY A  63     -11.436 -20.240  19.830  1.00  0.87           N  
ATOM   1003  CA  GLY A  63     -10.834 -21.203  20.750  1.00  0.87           C  
ATOM   1004  C   GLY A  63      -9.566 -20.696  21.423  1.00  0.87           C  
ATOM   1005  O   GLY A  63      -9.121 -19.579  21.181  1.00  0.87           O  
ATOM   1006  H   GLY A  63     -10.949 -19.367  19.605  1.00  0.87           H  
ATOM   1007 1HA  GLY A  63     -11.566 -21.467  21.513  1.00  0.87           H  
ATOM   1008 2HA  GLY A  63     -10.610 -22.119  20.203  1.00  0.87           H  
ATOM   1009  N   THR A  64      -8.959 -21.555  22.242  1.00  0.83           N  
ATOM   1010  CA  THR A  64      -7.773 -21.225  23.039  1.00  0.83           C  
ATOM   1011  C   THR A  64      -6.635 -20.623  22.222  1.00  0.83           C  
ATOM   1012  O   THR A  64      -5.885 -19.784  22.711  1.00  0.83           O  
ATOM   1013  CB  THR A  64      -7.234 -22.466  23.748  1.00  0.83           C  
ATOM   1014  OG1 THR A  64      -8.254 -23.024  24.591  1.00  0.83           O  
ATOM   1015  CG2 THR A  64      -6.056 -22.070  24.593  1.00  0.83           C  
ATOM   1016  H   THR A  64      -9.366 -22.475  22.350  1.00  0.83           H  
ATOM   1017  HA  THR A  64      -8.060 -20.502  23.799  1.00  0.83           H  
ATOM   1018  HB  THR A  64      -6.926 -23.210  23.012  1.00  0.83           H  
ATOM   1019  HG1 THR A  64      -7.908 -23.802  25.040  1.00  0.83           H  
ATOM   1020 1HG2 THR A  64      -5.666 -22.945  25.107  1.00  0.83           H  
ATOM   1021 2HG2 THR A  64      -5.277 -21.644  23.957  1.00  0.83           H  
ATOM   1022 3HG2 THR A  64      -6.373 -21.327  25.325  1.00  0.83           H  
ATOM   1023  N   ASP A  65      -6.445 -21.152  21.026  1.00  0.81           N  
ATOM   1024  CA  ASP A  65      -5.367 -20.748  20.145  1.00  0.81           C  
ATOM   1025  C   ASP A  65      -5.837 -20.080  18.851  1.00  0.81           C  
ATOM   1026  O   ASP A  65      -5.135 -20.149  17.843  1.00  0.81           O  
ATOM   1027  CB  ASP A  65      -4.492 -21.962  19.834  1.00  0.81           C  
ATOM   1028  CG  ASP A  65      -5.250 -23.120  19.113  1.00  0.81           C  
ATOM   1029  OD1 ASP A  65      -6.451 -23.051  18.947  1.00  0.81           O  
ATOM   1030  OD2 ASP A  65      -4.617 -24.082  18.772  1.00  0.81           O  
ATOM   1031  H   ASP A  65      -7.099 -21.849  20.709  1.00  0.81           H  
ATOM   1032  HA  ASP A  65      -4.751 -20.025  20.680  1.00  0.81           H  
ATOM   1033 1HB  ASP A  65      -3.653 -21.652  19.205  1.00  0.81           H  
ATOM   1034 2HB  ASP A  65      -4.069 -22.348  20.766  1.00  0.81           H  
ATOM   1035  N   ARG A  66      -7.024 -19.454  18.853  1.00  0.79           N  
ATOM   1036  CA  ARG A  66      -7.519 -18.789  17.638  1.00  0.79           C  
ATOM   1037  C   ARG A  66      -8.601 -17.743  17.947  1.00  0.79           C  
ATOM   1038  O   ARG A  66      -9.433 -17.941  18.837  1.00  0.79           O  
ATOM   1039  CB  ARG A  66      -8.072 -19.847  16.697  1.00  0.79           C  
ATOM   1040  CG  ARG A  66      -9.296 -20.550  17.204  1.00  0.79           C  
ATOM   1041  CD  ARG A  66      -9.563 -21.826  16.485  1.00  0.79           C  
ATOM   1042  NE  ARG A  66      -8.606 -22.867  16.876  1.00  0.79           N  
ATOM   1043  CZ  ARG A  66      -8.481 -24.078  16.322  1.00  0.79           C  
ATOM   1044  NH1 ARG A  66      -9.233 -24.463  15.309  1.00  0.79           N  
ATOM   1045  NH2 ARG A  66      -7.573 -24.868  16.837  1.00  0.79           N  
ATOM   1046  H   ARG A  66      -7.589 -19.437  19.703  1.00  0.79           H  
ATOM   1047  HA  ARG A  66      -6.686 -18.292  17.144  1.00  0.79           H  
ATOM   1048 1HB  ARG A  66      -8.348 -19.380  15.768  1.00  0.79           H  
ATOM   1049 2HB  ARG A  66      -7.311 -20.598  16.478  1.00  0.79           H  
ATOM   1050 1HG  ARG A  66      -9.146 -20.791  18.251  1.00  0.79           H  
ATOM   1051 2HG  ARG A  66     -10.154 -19.895  17.100  1.00  0.79           H  
ATOM   1052 1HD  ARG A  66     -10.567 -22.172  16.725  1.00  0.79           H  
ATOM   1053 2HD  ARG A  66      -9.480 -21.662  15.409  1.00  0.79           H  
ATOM   1054  HE  ARG A  66      -7.955 -22.678  17.656  1.00  0.79           H  
ATOM   1055 1HH1 ARG A  66      -9.919 -23.831  14.923  1.00  0.79           H  
ATOM   1056 2HH1 ARG A  66      -9.114 -25.385  14.915  1.00  0.79           H  
ATOM   1057 1HH2 ARG A  66      -7.017 -24.496  17.636  1.00  0.79           H  
ATOM   1058 2HH2 ARG A  66      -7.415 -25.791  16.473  1.00  0.79           H  
ATOM   1059  N   ILE A  67      -8.679 -16.654  17.164  1.00  0.78           N  
ATOM   1060  CA  ILE A  67      -9.751 -15.701  17.453  1.00  0.78           C  
ATOM   1061  C   ILE A  67     -11.122 -16.136  16.927  1.00  0.78           C  
ATOM   1062  O   ILE A  67     -12.116 -16.015  17.633  1.00  0.78           O  
ATOM   1063  CB  ILE A  67      -9.404 -14.299  16.963  1.00  0.78           C  
ATOM   1064  CG1 ILE A  67      -8.185 -13.790  17.751  1.00  0.78           C  
ATOM   1065  CG2 ILE A  67     -10.597 -13.366  17.217  1.00  0.78           C  
ATOM   1066  CD1 ILE A  67      -7.577 -12.534  17.219  1.00  0.78           C  
ATOM   1067  H   ILE A  67      -8.018 -16.442  16.405  1.00  0.78           H  
ATOM   1068  HA  ILE A  67      -9.838 -15.627  18.538  1.00  0.78           H  
ATOM   1069  HB  ILE A  67      -9.162 -14.314  15.905  1.00  0.78           H  
ATOM   1070 1HG1 ILE A  67      -8.489 -13.612  18.780  1.00  0.78           H  
ATOM   1071 2HG1 ILE A  67      -7.421 -14.563  17.744  1.00  0.78           H  
ATOM   1072 1HG2 ILE A  67     -10.363 -12.368  16.904  1.00  0.78           H  
ATOM   1073 2HG2 ILE A  67     -11.474 -13.720  16.666  1.00  0.78           H  
ATOM   1074 3HG2 ILE A  67     -10.809 -13.357  18.269  1.00  0.78           H  
ATOM   1075 1HD1 ILE A  67      -6.739 -12.272  17.840  1.00  0.78           H  
ATOM   1076 2HD1 ILE A  67      -7.239 -12.688  16.199  1.00  0.78           H  
ATOM   1077 3HD1 ILE A  67      -8.306 -11.738  17.237  1.00  0.78           H  
ATOM   1078  N   GLY A  68     -11.183 -16.637  15.694  1.00  0.76           N  
ATOM   1079  CA  GLY A  68     -12.459 -17.074  15.103  1.00  0.76           C  
ATOM   1080  C   GLY A  68     -13.071 -16.015  14.195  1.00  0.76           C  
ATOM   1081  O   GLY A  68     -12.358 -15.169  13.690  1.00  0.76           O  
ATOM   1082  H   GLY A  68     -10.336 -16.719  15.150  1.00  0.76           H  
ATOM   1083 1HA  GLY A  68     -12.286 -17.980  14.521  1.00  0.76           H  
ATOM   1084 2HA  GLY A  68     -13.162 -17.337  15.890  1.00  0.76           H  
ATOM   1085  N   GLY A  69     -14.384 -16.087  13.938  1.00  0.75           N  
ATOM   1086  CA  GLY A  69     -15.052 -15.215  12.955  1.00  0.75           C  
ATOM   1087  C   GLY A  69     -15.524 -13.844  13.453  1.00  0.75           C  
ATOM   1088  O   GLY A  69     -16.132 -13.085  12.687  1.00  0.75           O  
ATOM   1089  H   GLY A  69     -14.917 -16.834  14.377  1.00  0.75           H  
ATOM   1090 1HA  GLY A  69     -14.378 -15.070  12.109  1.00  0.75           H  
ATOM   1091 2HA  GLY A  69     -15.912 -15.749  12.559  1.00  0.75           H  
ATOM   1092  N   LEU A  70     -15.293 -13.543  14.731  1.00  0.73           N  
ATOM   1093  CA  LEU A  70     -15.728 -12.274  15.325  1.00  0.73           C  
ATOM   1094  C   LEU A  70     -14.555 -11.380  15.689  1.00  0.73           C  
ATOM   1095  O   LEU A  70     -13.661 -11.795  16.424  1.00  0.73           O  
ATOM   1096  CB  LEU A  70     -16.539 -12.523  16.596  1.00  0.73           C  
ATOM   1097  CG  LEU A  70     -17.796 -13.316  16.464  1.00  0.73           C  
ATOM   1098  CD1 LEU A  70     -18.373 -13.531  17.847  1.00  0.73           C  
ATOM   1099  CD2 LEU A  70     -18.756 -12.559  15.576  1.00  0.73           C  
ATOM   1100  H   LEU A  70     -14.788 -14.211  15.296  1.00  0.73           H  
ATOM   1101  HA  LEU A  70     -16.349 -11.745  14.606  1.00  0.73           H  
ATOM   1102 1HB  LEU A  70     -15.900 -13.041  17.310  1.00  0.73           H  
ATOM   1103 2HB  LEU A  70     -16.809 -11.571  17.019  1.00  0.73           H  
ATOM   1104  HG  LEU A  70     -17.583 -14.293  16.028  1.00  0.73           H  
ATOM   1105 1HD1 LEU A  70     -19.291 -14.111  17.773  1.00  0.73           H  
ATOM   1106 2HD1 LEU A  70     -17.650 -14.074  18.460  1.00  0.73           H  
ATOM   1107 3HD1 LEU A  70     -18.587 -12.571  18.305  1.00  0.73           H  
ATOM   1108 1HD2 LEU A  70     -19.680 -13.122  15.475  1.00  0.73           H  
ATOM   1109 2HD2 LEU A  70     -18.970 -11.582  16.010  1.00  0.73           H  
ATOM   1110 3HD2 LEU A  70     -18.301 -12.426  14.602  1.00  0.73           H  
ATOM   1111  N   TYR A  71     -14.541 -10.166  15.140  1.00  0.71           N  
ATOM   1112  CA  TYR A  71     -13.468  -9.217  15.424  1.00  0.71           C  
ATOM   1113  C   TYR A  71     -13.963  -7.799  15.651  1.00  0.71           C  
ATOM   1114  O   TYR A  71     -14.770  -7.289  14.873  1.00  0.71           O  
ATOM   1115  CB  TYR A  71     -12.499  -9.188  14.255  1.00  0.71           C  
ATOM   1116  CG  TYR A  71     -11.848 -10.458  13.981  1.00  0.71           C  
ATOM   1117  CD1 TYR A  71     -12.467 -11.348  13.193  1.00  0.71           C  
ATOM   1118  CD2 TYR A  71     -10.628 -10.732  14.505  1.00  0.71           C  
ATOM   1119  CE1 TYR A  71     -11.881 -12.514  12.920  1.00  0.71           C  
ATOM   1120  CE2 TYR A  71     -10.021 -11.919  14.224  1.00  0.71           C  
ATOM   1121  CZ  TYR A  71     -10.644 -12.804  13.450  1.00  0.71           C  
ATOM   1122  OH  TYR A  71     -10.076 -14.001  13.183  1.00  0.71           O  
ATOM   1123  H   TYR A  71     -15.305  -9.901  14.515  1.00  0.71           H  
ATOM   1124  HA  TYR A  71     -12.950  -9.538  16.327  1.00  0.71           H  
ATOM   1125 1HB  TYR A  71     -13.040  -8.888  13.364  1.00  0.71           H  
ATOM   1126 2HB  TYR A  71     -11.725  -8.438  14.439  1.00  0.71           H  
ATOM   1127  HD1 TYR A  71     -13.448 -11.117  12.785  1.00  0.71           H  
ATOM   1128  HD2 TYR A  71     -10.145 -10.005  15.143  1.00  0.71           H  
ATOM   1129  HE1 TYR A  71     -12.387 -13.236  12.282  1.00  0.71           H  
ATOM   1130  HE2 TYR A  71      -9.049 -12.156  14.636  1.00  0.71           H  
ATOM   1131  HH  TYR A  71     -10.795 -14.663  13.146  1.00  0.71           H  
ATOM   1132  N   TRP A  72     -13.405  -7.111  16.630  1.00  0.70           N  
ATOM   1133  CA  TRP A  72     -13.714  -5.712  16.790  1.00  0.70           C  
ATOM   1134  C   TRP A  72     -12.902  -4.968  15.744  1.00  0.70           C  
ATOM   1135  O   TRP A  72     -11.696  -5.201  15.606  1.00  0.70           O  
ATOM   1136  CB  TRP A  72     -13.392  -5.253  18.212  1.00  0.70           C  
ATOM   1137  CG  TRP A  72     -14.353  -5.809  19.224  1.00  0.70           C  
ATOM   1138  CD1 TRP A  72     -14.166  -6.863  20.069  1.00  0.70           C  
ATOM   1139  CD2 TRP A  72     -15.677  -5.312  19.495  1.00  0.70           C  
ATOM   1140  NE1 TRP A  72     -15.291  -7.059  20.831  1.00  0.70           N  
ATOM   1141  CE2 TRP A  72     -16.223  -6.121  20.492  1.00  0.70           C  
ATOM   1142  CE3 TRP A  72     -16.429  -4.260  18.981  1.00  0.70           C  
ATOM   1143  CZ2 TRP A  72     -17.499  -5.916  20.982  1.00  0.70           C  
ATOM   1144  CZ3 TRP A  72     -17.705  -4.044  19.471  1.00  0.70           C  
ATOM   1145  CH2 TRP A  72     -18.230  -4.853  20.447  1.00  0.70           C  
ATOM   1146  H   TRP A  72     -12.761  -7.546  17.271  1.00  0.70           H  
ATOM   1147  HA  TRP A  72     -14.770  -5.547  16.599  1.00  0.70           H  
ATOM   1148 1HB  TRP A  72     -12.381  -5.563  18.483  1.00  0.70           H  
ATOM   1149 2HB  TRP A  72     -13.426  -4.163  18.261  1.00  0.70           H  
ATOM   1150  HD1 TRP A  72     -13.261  -7.464  20.133  1.00  0.70           H  
ATOM   1151  HE1 TRP A  72     -15.405  -7.775  21.532  1.00  0.70           H  
ATOM   1152  HE3 TRP A  72     -16.014  -3.617  18.204  1.00  0.70           H  
ATOM   1153  HZ2 TRP A  72     -17.930  -6.547  21.760  1.00  0.70           H  
ATOM   1154  HZ3 TRP A  72     -18.282  -3.214  19.059  1.00  0.70           H  
ATOM   1155  HH2 TRP A  72     -19.239  -4.659  20.812  1.00  0.70           H  
ATOM   1156  N   LYS A  73     -13.592  -4.155  14.959  1.00  0.69           N  
ATOM   1157  CA  LYS A  73     -13.013  -3.413  13.843  1.00  0.69           C  
ATOM   1158  C   LYS A  73     -13.526  -1.999  13.807  1.00  0.69           C  
ATOM   1159  O   LYS A  73     -14.500  -1.678  14.486  1.00  0.69           O  
ATOM   1160  CB  LYS A  73     -13.289  -4.100  12.502  1.00  0.69           C  
ATOM   1161  CG  LYS A  73     -12.618  -5.425  12.315  1.00  0.69           C  
ATOM   1162  CD  LYS A  73     -12.718  -5.874  10.879  1.00  0.69           C  
ATOM   1163  CE  LYS A  73     -12.065  -7.207  10.700  1.00  0.69           C  
ATOM   1164  NZ  LYS A  73     -10.624  -7.195  11.149  1.00  0.69           N  
ATOM   1165  H   LYS A  73     -14.589  -4.050  15.151  1.00  0.69           H  
ATOM   1166  HA  LYS A  73     -11.932  -3.364  13.983  1.00  0.69           H  
ATOM   1167 1HB  LYS A  73     -14.363  -4.278  12.420  1.00  0.69           H  
ATOM   1168 2HB  LYS A  73     -13.022  -3.459  11.686  1.00  0.69           H  
ATOM   1169 1HG  LYS A  73     -11.563  -5.347  12.599  1.00  0.69           H  
ATOM   1170 2HG  LYS A  73     -13.094  -6.170  12.954  1.00  0.69           H  
ATOM   1171 1HD  LYS A  73     -13.763  -5.941  10.580  1.00  0.69           H  
ATOM   1172 2HD  LYS A  73     -12.216  -5.145  10.236  1.00  0.69           H  
ATOM   1173 1HE  LYS A  73     -12.611  -7.949  11.269  1.00  0.69           H  
ATOM   1174 2HE  LYS A  73     -12.106  -7.467   9.653  1.00  0.69           H  
ATOM   1175 1HZ  LYS A  73     -10.216  -8.114  11.015  1.00  0.69           H  
ATOM   1176 2HZ  LYS A  73     -10.065  -6.509  10.621  1.00  0.69           H  
ATOM   1177 3HZ  LYS A  73     -10.582  -6.946  12.131  1.00  0.69           H  
ATOM   1178  N   VAL A  74     -12.876  -1.138  13.039  1.00  0.68           N  
ATOM   1179  CA  VAL A  74     -13.382   0.217  12.922  1.00  0.68           C  
ATOM   1180  C   VAL A  74     -13.924   0.421  11.518  1.00  0.68           C  
ATOM   1181  O   VAL A  74     -13.249   0.167  10.526  1.00  0.68           O  
ATOM   1182  CB  VAL A  74     -12.322   1.236  13.312  1.00  0.68           C  
ATOM   1183  CG1 VAL A  74     -12.820   2.595  13.185  1.00  0.68           C  
ATOM   1184  CG2 VAL A  74     -12.031   1.051  14.678  1.00  0.68           C  
ATOM   1185  H   VAL A  74     -12.081  -1.438  12.476  1.00  0.68           H  
ATOM   1186  HA  VAL A  74     -14.195   0.333  13.621  1.00  0.68           H  
ATOM   1187  HB  VAL A  74     -11.437   1.108  12.684  1.00  0.68           H  
ATOM   1188 1HG1 VAL A  74     -12.049   3.289  13.498  1.00  0.68           H  
ATOM   1189 2HG1 VAL A  74     -13.089   2.777  12.204  1.00  0.68           H  
ATOM   1190 3HG1 VAL A  74     -13.684   2.713  13.818  1.00  0.68           H  
ATOM   1191 1HG2 VAL A  74     -11.293   1.767  14.988  1.00  0.68           H  
ATOM   1192 2HG2 VAL A  74     -12.943   1.205  15.227  1.00  0.68           H  
ATOM   1193 3HG2 VAL A  74     -11.682   0.055  14.831  1.00  0.68           H  
ATOM   1194  N   ARG A  75     -15.165   0.850  11.450  1.00  0.69           N  
ATOM   1195  CA  ARG A  75     -15.856   0.991  10.186  1.00  0.69           C  
ATOM   1196  C   ARG A  75     -16.252   2.433   9.985  1.00  0.69           C  
ATOM   1197  O   ARG A  75     -16.630   3.118  10.938  1.00  0.69           O  
ATOM   1198  CB  ARG A  75     -17.105   0.112  10.176  1.00  0.69           C  
ATOM   1199  CG  ARG A  75     -17.921   0.069   8.861  1.00  0.69           C  
ATOM   1200  CD  ARG A  75     -19.116  -0.827   9.001  1.00  0.69           C  
ATOM   1201  NE  ARG A  75     -19.846  -1.067   7.738  1.00  0.69           N  
ATOM   1202  CZ  ARG A  75     -20.827  -0.300   7.202  1.00  0.69           C  
ATOM   1203  NH1 ARG A  75     -21.203   0.826   7.763  1.00  0.69           N  
ATOM   1204  NH2 ARG A  75     -21.402  -0.736   6.090  1.00  0.69           N  
ATOM   1205  H   ARG A  75     -15.645   1.062  12.325  1.00  0.69           H  
ATOM   1206  HA  ARG A  75     -15.192   0.685   9.375  1.00  0.69           H  
ATOM   1207 1HB  ARG A  75     -16.818  -0.909  10.409  1.00  0.69           H  
ATOM   1208 2HB  ARG A  75     -17.781   0.445  10.966  1.00  0.69           H  
ATOM   1209 1HG  ARG A  75     -18.278   1.060   8.612  1.00  0.69           H  
ATOM   1210 2HG  ARG A  75     -17.297  -0.306   8.049  1.00  0.69           H  
ATOM   1211 1HD  ARG A  75     -18.804  -1.788   9.391  1.00  0.69           H  
ATOM   1212 2HD  ARG A  75     -19.809  -0.369   9.702  1.00  0.69           H  
ATOM   1213  HE  ARG A  75     -19.635  -1.927   7.216  1.00  0.69           H  
ATOM   1214 1HH1 ARG A  75     -20.745   1.144   8.603  1.00  0.69           H  
ATOM   1215 2HH1 ARG A  75     -21.933   1.376   7.341  1.00  0.69           H  
ATOM   1216 1HH2 ARG A  75     -21.070  -1.633   5.710  1.00  0.69           H  
ATOM   1217 2HH2 ARG A  75     -22.161  -0.219   5.629  1.00  0.69           H  
ATOM   1218  N   TYR A  76     -16.117   2.933   8.768  1.00  0.70           N  
ATOM   1219  CA  TYR A  76     -16.576   4.287   8.526  1.00  0.70           C  
ATOM   1220  C   TYR A  76     -18.115   4.246   8.470  1.00  0.70           C  
ATOM   1221  O   TYR A  76     -18.684   3.400   7.778  1.00  0.70           O  
ATOM   1222  CB  TYR A  76     -16.026   4.840   7.209  1.00  0.70           C  
ATOM   1223  CG  TYR A  76     -14.524   5.250   7.074  1.00  0.70           C  
ATOM   1224  CD1 TYR A  76     -13.726   4.613   6.123  1.00  0.70           C  
ATOM   1225  CD2 TYR A  76     -13.958   6.266   7.862  1.00  0.70           C  
ATOM   1226  CE1 TYR A  76     -12.405   4.997   5.943  1.00  0.70           C  
ATOM   1227  CE2 TYR A  76     -12.608   6.636   7.676  1.00  0.70           C  
ATOM   1228  CZ  TYR A  76     -11.845   6.007   6.714  1.00  0.70           C  
ATOM   1229  OH  TYR A  76     -10.514   6.363   6.478  1.00  0.70           O  
ATOM   1230  H   TYR A  76     -15.751   2.362   8.016  1.00  0.70           H  
ATOM   1231  HA  TYR A  76     -16.271   4.929   9.348  1.00  0.70           H  
ATOM   1232 1HB  TYR A  76     -16.176   4.084   6.499  1.00  0.70           H  
ATOM   1233 2HB  TYR A  76     -16.628   5.660   6.899  1.00  0.70           H  
ATOM   1234  HD1 TYR A  76     -14.142   3.820   5.499  1.00  0.70           H  
ATOM   1235  HD2 TYR A  76     -14.564   6.767   8.609  1.00  0.70           H  
ATOM   1236  HE1 TYR A  76     -11.802   4.502   5.184  1.00  0.70           H  
ATOM   1237  HE2 TYR A  76     -12.158   7.423   8.271  1.00  0.70           H  
ATOM   1238  HH  TYR A  76     -10.193   7.073   7.089  1.00  0.70           H  
ATOM   1239  N   VAL A  77     -18.775   5.169   9.157  1.00  0.71           N  
ATOM   1240  CA  VAL A  77     -20.234   5.244   9.210  1.00  0.71           C  
ATOM   1241  C   VAL A  77     -20.743   6.578   8.681  1.00  0.71           C  
ATOM   1242  O   VAL A  77     -20.233   7.633   9.053  1.00  0.71           O  
ATOM   1243  CB  VAL A  77     -20.704   5.054  10.661  1.00  0.71           C  
ATOM   1244  CG1 VAL A  77     -22.194   5.179  10.746  1.00  0.71           C  
ATOM   1245  CG2 VAL A  77     -20.224   3.700  11.193  1.00  0.71           C  
ATOM   1246  H   VAL A  77     -18.235   5.816   9.717  1.00  0.71           H  
ATOM   1247  HA  VAL A  77     -20.647   4.444   8.597  1.00  0.71           H  
ATOM   1248  HB  VAL A  77     -20.271   5.843  11.280  1.00  0.71           H  
ATOM   1249 1HG1 VAL A  77     -22.469   5.064  11.772  1.00  0.71           H  
ATOM   1250 2HG1 VAL A  77     -22.511   6.158  10.393  1.00  0.71           H  
ATOM   1251 3HG1 VAL A  77     -22.666   4.406  10.145  1.00  0.71           H  
ATOM   1252 1HG2 VAL A  77     -20.544   3.588  12.231  1.00  0.71           H  
ATOM   1253 2HG2 VAL A  77     -20.644   2.899  10.592  1.00  0.71           H  
ATOM   1254 3HG2 VAL A  77     -19.138   3.654  11.151  1.00  0.71           H  
ATOM   1255  N   GLU A  78     -21.739   6.545   7.793  1.00  0.74           N  
ATOM   1256  CA  GLU A  78     -22.240   7.797   7.226  1.00  0.74           C  
ATOM   1257  C   GLU A  78     -23.361   8.464   8.030  1.00  0.74           C  
ATOM   1258  O   GLU A  78     -24.333   7.825   8.458  1.00  0.74           O  
ATOM   1259  CB  GLU A  78     -22.680   7.587   5.785  1.00  0.74           C  
ATOM   1260  CG  GLU A  78     -23.039   8.861   5.028  1.00  0.74           C  
ATOM   1261  CD  GLU A  78     -23.303   8.606   3.566  1.00  0.74           C  
ATOM   1262  OE1 GLU A  78     -23.316   7.463   3.183  1.00  0.74           O  
ATOM   1263  OE2 GLU A  78     -23.502   9.548   2.825  1.00  0.74           O  
ATOM   1264  H   GLU A  78     -22.139   5.660   7.510  1.00  0.74           H  
ATOM   1265  HA  GLU A  78     -21.406   8.500   7.197  1.00  0.74           H  
ATOM   1266 1HB  GLU A  78     -21.903   7.108   5.238  1.00  0.74           H  
ATOM   1267 2HB  GLU A  78     -23.551   6.931   5.763  1.00  0.74           H  
ATOM   1268 1HG  GLU A  78     -23.930   9.303   5.475  1.00  0.74           H  
ATOM   1269 2HG  GLU A  78     -22.220   9.577   5.135  1.00  0.74           H  
ATOM   1270  N   TYR A  79     -23.190   9.764   8.211  1.00  0.76           N  
ATOM   1271  CA  TYR A  79     -24.079  10.671   8.915  1.00  0.76           C  
ATOM   1272  C   TYR A  79     -24.650  11.747   8.010  1.00  0.76           C  
ATOM   1273  O   TYR A  79     -24.149  12.007   6.914  1.00  0.76           O  
ATOM   1274  CB  TYR A  79     -23.359  11.269  10.119  1.00  0.76           C  
ATOM   1275  CG  TYR A  79     -23.153  10.287  11.233  1.00  0.76           C  
ATOM   1276  CD1 TYR A  79     -22.147   9.341  11.207  1.00  0.76           C  
ATOM   1277  CD2 TYR A  79     -23.963  10.387  12.325  1.00  0.76           C  
ATOM   1278  CE1 TYR A  79     -21.990   8.496  12.286  1.00  0.76           C  
ATOM   1279  CE2 TYR A  79     -23.812   9.565  13.390  1.00  0.76           C  
ATOM   1280  CZ  TYR A  79     -22.831   8.618  13.388  1.00  0.76           C  
ATOM   1281  OH  TYR A  79     -22.663   7.810  14.511  1.00  0.76           O  
ATOM   1282  H   TYR A  79     -22.344  10.168   7.820  1.00  0.76           H  
ATOM   1283  HA  TYR A  79     -24.923  10.101   9.282  1.00  0.76           H  
ATOM   1284 1HB  TYR A  79     -22.382  11.641   9.811  1.00  0.76           H  
ATOM   1285 2HB  TYR A  79     -23.927  12.115  10.510  1.00  0.76           H  
ATOM   1286  HD1 TYR A  79     -21.485   9.267  10.346  1.00  0.76           H  
ATOM   1287  HD2 TYR A  79     -24.727  11.148  12.345  1.00  0.76           H  
ATOM   1288  HE1 TYR A  79     -21.212   7.749  12.285  1.00  0.76           H  
ATOM   1289  HE2 TYR A  79     -24.468   9.677  14.255  1.00  0.76           H  
ATOM   1290  HH  TYR A  79     -21.867   7.248  14.401  1.00  0.76           H  
ATOM   1291  N   THR A  80     -25.728  12.352   8.479  1.00  0.79           N  
ATOM   1292  CA  THR A  80     -26.425  13.400   7.754  1.00  0.79           C  
ATOM   1293  C   THR A  80     -26.092  14.815   8.249  1.00  0.79           C  
ATOM   1294  O   THR A  80     -26.686  15.787   7.784  1.00  0.79           O  
ATOM   1295  CB  THR A  80     -27.936  13.166   7.882  1.00  0.79           C  
ATOM   1296  OG1 THR A  80     -28.308  13.265   9.252  1.00  0.79           O  
ATOM   1297  CG2 THR A  80     -28.270  11.752   7.412  1.00  0.79           C  
ATOM   1298  H   THR A  80     -26.099  12.059   9.386  1.00  0.79           H  
ATOM   1299  HA  THR A  80     -26.144  13.335   6.704  1.00  0.79           H  
ATOM   1300  HB  THR A  80     -28.482  13.900   7.293  1.00  0.79           H  
ATOM   1301  HG1 THR A  80     -27.698  12.710   9.787  1.00  0.79           H  
ATOM   1302 1HG2 THR A  80     -29.339  11.572   7.521  1.00  0.79           H  
ATOM   1303 2HG2 THR A  80     -27.985  11.633   6.368  1.00  0.79           H  
ATOM   1304 3HG2 THR A  80     -27.721  11.039   8.024  1.00  0.79           H  
ATOM   1305  N   ASP A  81     -25.170  14.929   9.208  1.00  0.80           N  
ATOM   1306  CA  ASP A  81     -24.854  16.225   9.815  1.00  0.80           C  
ATOM   1307  C   ASP A  81     -23.442  16.313  10.399  1.00  0.80           C  
ATOM   1308  O   ASP A  81     -22.892  15.338  10.906  1.00  0.80           O  
ATOM   1309  CB  ASP A  81     -25.873  16.568  10.914  1.00  0.80           C  
ATOM   1310  CG  ASP A  81     -25.854  18.039  11.305  1.00  0.80           C  
ATOM   1311  OD1 ASP A  81     -26.589  18.809  10.733  1.00  0.80           O  
ATOM   1312  OD2 ASP A  81     -25.087  18.386  12.191  1.00  0.80           O  
ATOM   1313  H   ASP A  81     -24.699  14.096   9.521  1.00  0.80           H  
ATOM   1314  HA  ASP A  81     -24.931  16.984   9.034  1.00  0.80           H  
ATOM   1315 1HB  ASP A  81     -26.879  16.314  10.567  1.00  0.80           H  
ATOM   1316 2HB  ASP A  81     -25.674  15.963  11.797  1.00  0.80           H  
ATOM   1317  N   ALA A  82     -22.889  17.528  10.376  1.00  0.81           N  
ATOM   1318  CA  ALA A  82     -21.559  17.875  10.906  1.00  0.81           C  
ATOM   1319  C   ALA A  82     -21.396  17.583  12.384  1.00  0.81           C  
ATOM   1320  O   ALA A  82     -20.271  17.438  12.866  1.00  0.81           O  
ATOM   1321  CB  ALA A  82     -21.283  19.339  10.670  1.00  0.81           C  
ATOM   1322  H   ALA A  82     -23.434  18.273   9.962  1.00  0.81           H  
ATOM   1323  HA  ALA A  82     -20.820  17.280  10.382  1.00  0.81           H  
ATOM   1324 1HB  ALA A  82     -20.285  19.579  11.032  1.00  0.81           H  
ATOM   1325 2HB  ALA A  82     -21.349  19.568   9.615  1.00  0.81           H  
ATOM   1326 3HB  ALA A  82     -22.022  19.929  11.213  1.00  0.81           H  
ATOM   1327  N   THR A  83     -22.504  17.552  13.118  1.00  0.80           N  
ATOM   1328  CA  THR A  83     -22.463  17.272  14.540  1.00  0.80           C  
ATOM   1329  C   THR A  83     -22.439  15.784  14.805  1.00  0.80           C  
ATOM   1330  O   THR A  83     -22.289  15.356  15.948  1.00  0.80           O  
ATOM   1331  CB  THR A  83     -23.708  17.797  15.233  1.00  0.80           C  
ATOM   1332  OG1 THR A  83     -24.857  17.118  14.666  1.00  0.80           O  
ATOM   1333  CG2 THR A  83     -23.834  19.293  15.048  1.00  0.80           C  
ATOM   1334  H   THR A  83     -23.417  17.732  12.680  1.00  0.80           H  
ATOM   1335  HA  THR A  83     -21.569  17.723  14.968  1.00  0.80           H  
ATOM   1336  HB  THR A  83     -23.651  17.566  16.296  1.00  0.80           H  
ATOM   1337  HG1 THR A  83     -25.024  17.522  13.766  1.00  0.80           H  
ATOM   1338 1HG2 THR A  83     -24.737  19.646  15.545  1.00  0.80           H  
ATOM   1339 2HG2 THR A  83     -22.965  19.786  15.477  1.00  0.80           H  
ATOM   1340 3HG2 THR A  83     -23.893  19.524  13.986  1.00  0.80           H  
ATOM   1341  N   PHE A  84     -22.678  14.988  13.764  1.00  0.79           N  
ATOM   1342  CA  PHE A  84     -22.771  13.548  13.882  1.00  0.79           C  
ATOM   1343  C   PHE A  84     -23.877  13.093  14.837  1.00  0.79           C  
ATOM   1344  O   PHE A  84     -23.818  11.987  15.380  1.00  0.79           O  
ATOM   1345  CB  PHE A  84     -21.394  12.995  14.252  1.00  0.79           C  
ATOM   1346  CG  PHE A  84     -20.436  13.272  13.149  1.00  0.79           C  
ATOM   1347  CD1 PHE A  84     -19.651  14.406  13.120  1.00  0.79           C  
ATOM   1348  CD2 PHE A  84     -20.334  12.388  12.128  1.00  0.79           C  
ATOM   1349  CE1 PHE A  84     -18.805  14.633  12.059  1.00  0.79           C  
ATOM   1350  CE2 PHE A  84     -19.502  12.594  11.090  1.00  0.79           C  
ATOM   1351  CZ  PHE A  84     -18.732  13.718  11.038  1.00  0.79           C  
ATOM   1352  H   PHE A  84     -22.769  15.381  12.833  1.00  0.79           H  
ATOM   1353  HA  PHE A  84     -23.011  13.161  12.892  1.00  0.79           H  
ATOM   1354 1HB  PHE A  84     -21.016  13.433  15.169  1.00  0.79           H  
ATOM   1355 2HB  PHE A  84     -21.456  11.921  14.385  1.00  0.79           H  
ATOM   1356  HD1 PHE A  84     -19.713  15.131  13.931  1.00  0.79           H  
ATOM   1357  HD2 PHE A  84     -20.934  11.511  12.158  1.00  0.79           H  
ATOM   1358  HE1 PHE A  84     -18.201  15.538  12.041  1.00  0.79           H  
ATOM   1359  HE2 PHE A  84     -19.463  11.868  10.307  1.00  0.79           H  
ATOM   1360  HZ  PHE A  84     -18.072  13.879  10.199  1.00  0.79           H  
ATOM   1361  N   SER A  85     -24.926  13.928  14.984  1.00  0.80           N  
ATOM   1362  CA  SER A  85     -26.083  13.610  15.812  1.00  0.80           C  
ATOM   1363  C   SER A  85     -27.101  12.674  15.145  1.00  0.80           C  
ATOM   1364  O   SER A  85     -27.982  12.141  15.820  1.00  0.80           O  
ATOM   1365  CB  SER A  85     -26.831  14.888  16.125  1.00  0.80           C  
ATOM   1366  OG  SER A  85     -26.040  15.788  16.829  1.00  0.80           O  
ATOM   1367  H   SER A  85     -24.884  14.867  14.579  1.00  0.80           H  
ATOM   1368  HA  SER A  85     -25.728  13.145  16.733  1.00  0.80           H  
ATOM   1369 1HB  SER A  85     -27.174  15.348  15.199  1.00  0.80           H  
ATOM   1370 2HB  SER A  85     -27.713  14.643  16.713  1.00  0.80           H  
ATOM   1371  HG  SER A  85     -25.543  16.269  16.138  1.00  0.80           H  
ATOM   1372  N   LYS A  86     -27.011  12.499  13.824  1.00  0.84           N  
ATOM   1373  CA  LYS A  86     -27.985  11.676  13.103  1.00  0.84           C  
ATOM   1374  C   LYS A  86     -27.380  10.872  11.962  1.00  0.84           C  
ATOM   1375  O   LYS A  86     -26.837  11.446  11.005  1.00  0.84           O  
ATOM   1376  CB  LYS A  86     -29.103  12.552  12.546  1.00  0.84           C  
ATOM   1377  CG  LYS A  86     -30.194  11.770  11.810  1.00  0.84           C  
ATOM   1378  CD  LYS A  86     -31.317  12.676  11.319  1.00  0.84           C  
ATOM   1379  CE  LYS A  86     -32.368  11.878  10.556  1.00  0.84           C  
ATOM   1380  NZ  LYS A  86     -33.479  12.746  10.067  1.00  0.84           N  
ATOM   1381  H   LYS A  86     -26.261  12.947  13.324  1.00  0.84           H  
ATOM   1382  HA  LYS A  86     -28.419  10.965  13.807  1.00  0.84           H  
ATOM   1383 1HB  LYS A  86     -29.577  13.097  13.363  1.00  0.84           H  
ATOM   1384 2HB  LYS A  86     -28.687  13.287  11.859  1.00  0.84           H  
ATOM   1385 1HG  LYS A  86     -29.752  11.258  10.948  1.00  0.84           H  
ATOM   1386 2HG  LYS A  86     -30.610  11.016  12.476  1.00  0.84           H  
ATOM   1387 1HD  LYS A  86     -31.786  13.174  12.168  1.00  0.84           H  
ATOM   1388 2HD  LYS A  86     -30.901  13.436  10.655  1.00  0.84           H  
ATOM   1389 1HE  LYS A  86     -31.893  11.394   9.702  1.00  0.84           H  
ATOM   1390 2HE  LYS A  86     -32.780  11.111  11.212  1.00  0.84           H  
ATOM   1391 1HZ  LYS A  86     -34.153  12.183   9.566  1.00  0.84           H  
ATOM   1392 2HZ  LYS A  86     -33.932  13.192  10.853  1.00  0.84           H  
ATOM   1393 3HZ  LYS A  86     -33.104  13.452   9.449  1.00  0.84           H  
ATOM   1394  N   ARG A  87     -27.492   9.546  12.093  1.00  0.94           N  
ATOM   1395  CA  ARG A  87     -26.955   8.544  11.166  1.00  0.94           C  
ATOM   1396  C   ARG A  87     -27.847   8.389   9.930  1.00  0.94           C  
ATOM   1397  O   ARG A  87     -29.072   8.422  10.043  1.00  0.94           O  
ATOM   1398  CB  ARG A  87     -26.778   7.216  11.893  1.00  0.94           C  
ATOM   1399  CG  ARG A  87     -26.059   6.147  11.131  1.00  0.94           C  
ATOM   1400  CD  ARG A  87     -25.801   4.966  11.959  1.00  0.94           C  
ATOM   1401  NE  ARG A  87     -24.864   5.277  12.976  1.00  0.94           N  
ATOM   1402  CZ  ARG A  87     -24.271   4.402  13.795  1.00  0.94           C  
ATOM   1403  NH1 ARG A  87     -24.525   3.113  13.718  1.00  0.94           N  
ATOM   1404  NH2 ARG A  87     -23.410   4.872  14.657  1.00  0.94           N  
ATOM   1405  H   ARG A  87     -27.973   9.205  12.915  1.00  0.94           H  
ATOM   1406  HA  ARG A  87     -25.971   8.867  10.839  1.00  0.94           H  
ATOM   1407 1HB  ARG A  87     -26.223   7.383  12.815  1.00  0.94           H  
ATOM   1408 2HB  ARG A  87     -27.756   6.820  12.165  1.00  0.94           H  
ATOM   1409 1HG  ARG A  87     -26.646   5.834  10.316  1.00  0.94           H  
ATOM   1410 2HG  ARG A  87     -25.103   6.538  10.766  1.00  0.94           H  
ATOM   1411 1HD  ARG A  87     -26.723   4.633  12.430  1.00  0.94           H  
ATOM   1412 2HD  ARG A  87     -25.391   4.167  11.341  1.00  0.94           H  
ATOM   1413  HE  ARG A  87     -24.607   6.252  13.086  1.00  0.94           H  
ATOM   1414 1HH1 ARG A  87     -25.185   2.767  13.038  1.00  0.94           H  
ATOM   1415 2HH1 ARG A  87     -24.053   2.471  14.339  1.00  0.94           H  
ATOM   1416 1HH2 ARG A  87     -23.230   5.871  14.672  1.00  0.94           H  
ATOM   1417 2HH2 ARG A  87     -22.876   4.259  15.267  1.00  0.94           H  
ATOM   1418  N   LYS A  88     -27.231   8.208   8.755  1.00  1.09           N  
ATOM   1419  CA  LYS A  88     -27.955   8.036   7.482  1.00  1.09           C  
ATOM   1420  C   LYS A  88     -28.539   6.631   7.302  1.00  1.09           C  
ATOM   1421  O   LYS A  88     -29.438   6.409   6.489  1.00  1.09           O  
ATOM   1422  CB  LYS A  88     -27.038   8.324   6.304  1.00  1.09           C  
ATOM   1423  CG  LYS A  88     -27.759   8.441   4.979  1.00  1.09           C  
ATOM   1424  CD  LYS A  88     -26.803   8.847   3.880  1.00  1.09           C  
ATOM   1425  CE  LYS A  88     -27.517   9.075   2.567  1.00  1.09           C  
ATOM   1426  NZ  LYS A  88     -26.569   9.433   1.477  1.00  1.09           N  
ATOM   1427  H   LYS A  88     -26.208   8.184   8.726  1.00  1.09           H  
ATOM   1428  HA  LYS A  88     -28.785   8.742   7.464  1.00  1.09           H  
ATOM   1429 1HB  LYS A  88     -26.482   9.247   6.481  1.00  1.09           H  
ATOM   1430 2HB  LYS A  88     -26.302   7.517   6.213  1.00  1.09           H  
ATOM   1431 1HG  LYS A  88     -28.201   7.474   4.728  1.00  1.09           H  
ATOM   1432 2HG  LYS A  88     -28.555   9.179   5.058  1.00  1.09           H  
ATOM   1433 1HD  LYS A  88     -26.266   9.755   4.169  1.00  1.09           H  
ATOM   1434 2HD  LYS A  88     -26.075   8.048   3.742  1.00  1.09           H  
ATOM   1435 1HE  LYS A  88     -28.061   8.176   2.285  1.00  1.09           H  
ATOM   1436 2HE  LYS A  88     -28.225   9.892   2.698  1.00  1.09           H  
ATOM   1437 1HZ  LYS A  88     -27.082   9.594   0.626  1.00  1.09           H  
ATOM   1438 2HZ  LYS A  88     -26.062  10.275   1.730  1.00  1.09           H  
ATOM   1439 3HZ  LYS A  88     -25.910   8.674   1.325  1.00  1.09           H  
ATOM   1440  N   ILE A  89     -27.976   5.696   8.042  1.00  1.29           N  
ATOM   1441  CA  ILE A  89     -28.251   4.263   8.019  1.00  1.29           C  
ATOM   1442  C   ILE A  89     -27.714   3.764   6.670  1.00  1.29           C  
ATOM   1443  O   ILE A  89     -26.620   4.168   6.275  1.00  1.29           O  
ATOM   1444  CB  ILE A  89     -29.776   3.963   8.242  1.00  1.29           C  
ATOM   1445  CG1 ILE A  89     -30.249   4.675   9.538  1.00  1.29           C  
ATOM   1446  CG2 ILE A  89     -30.054   2.424   8.526  1.00  1.29           C  
ATOM   1447  CD1 ILE A  89     -29.527   4.220  10.774  1.00  1.29           C  
ATOM   1448  H   ILE A  89     -27.267   6.021   8.671  1.00  1.29           H  
ATOM   1449  HA  ILE A  89     -27.690   3.774   8.813  1.00  1.29           H  
ATOM   1450  HB  ILE A  89     -30.365   4.304   7.392  1.00  1.29           H  
ATOM   1451 1HG1 ILE A  89     -30.100   5.748   9.437  1.00  1.29           H  
ATOM   1452 2HG1 ILE A  89     -31.314   4.490   9.674  1.00  1.29           H  
ATOM   1453 1HG2 ILE A  89     -31.119   2.300   8.723  1.00  1.29           H  
ATOM   1454 2HG2 ILE A  89     -29.794   1.759   7.732  1.00  1.29           H  
ATOM   1455 3HG2 ILE A  89     -29.489   2.126   9.406  1.00  1.29           H  
ATOM   1456 1HD1 ILE A  89     -29.908   4.763  11.640  1.00  1.29           H  
ATOM   1457 2HD1 ILE A  89     -29.684   3.151  10.917  1.00  1.29           H  
ATOM   1458 3HD1 ILE A  89     -28.478   4.414  10.658  1.00  1.29           H  
ATOM   1459  N   GLN A  90     -28.416   2.881   5.982  1.00  1.50           N  
ATOM   1460  CA  GLN A  90     -27.909   2.355   4.728  1.00  1.50           C  
ATOM   1461  C   GLN A  90     -29.062   1.781   3.877  1.00  1.50           C  
ATOM   1462  O   GLN A  90     -29.967   1.166   4.442  1.00  1.50           O  
ATOM   1463  CB  GLN A  90     -26.842   1.298   5.063  1.00  1.50           C  
ATOM   1464  CG  GLN A  90     -26.145   0.676   3.908  1.00  1.50           C  
ATOM   1465  CD  GLN A  90     -24.969  -0.194   4.344  1.00  1.50           C  
ATOM   1466  OE1 GLN A  90     -23.858   0.307   4.619  1.00  1.50           O  
ATOM   1467  NE2 GLN A  90     -25.217  -1.488   4.424  1.00  1.50           N  
ATOM   1468  H   GLN A  90     -29.315   2.587   6.319  1.00  1.50           H  
ATOM   1469  HA  GLN A  90     -27.413   3.166   4.214  1.00  1.50           H  
ATOM   1470 1HB  GLN A  90     -26.075   1.739   5.698  1.00  1.50           H  
ATOM   1471 2HB  GLN A  90     -27.305   0.492   5.632  1.00  1.50           H  
ATOM   1472 1HG  GLN A  90     -26.863   0.042   3.391  1.00  1.50           H  
ATOM   1473 2HG  GLN A  90     -25.772   1.451   3.246  1.00  1.50           H  
ATOM   1474 1HE2 GLN A  90     -24.499  -2.130   4.695  1.00  1.50           H  
ATOM   1475 2HE2 GLN A  90     -26.141  -1.813   4.214  1.00  1.50           H  
ATOM   1476  N   PRO A  91     -29.100   1.991   2.540  1.00  1.68           N  
ATOM   1477  CA  PRO A  91     -30.036   1.364   1.612  1.00  1.68           C  
ATOM   1478  C   PRO A  91     -29.899  -0.148   1.655  1.00  1.68           C  
ATOM   1479  O   PRO A  91     -28.787  -0.661   1.778  1.00  1.68           O  
ATOM   1480  CB  PRO A  91     -29.625   1.934   0.252  1.00  1.68           C  
ATOM   1481  CG  PRO A  91     -28.922   3.235   0.575  1.00  1.68           C  
ATOM   1482  CD  PRO A  91     -28.218   2.994   1.901  1.00  1.68           C  
ATOM   1483  HA  PRO A  91     -31.065   1.669   1.879  1.00  1.68           H  
ATOM   1484 1HB  PRO A  91     -28.976   1.215  -0.267  1.00  1.68           H  
ATOM   1485 2HB  PRO A  91     -30.511   2.075  -0.381  1.00  1.68           H  
ATOM   1486 1HG  PRO A  91     -28.221   3.498  -0.233  1.00  1.68           H  
ATOM   1487 2HG  PRO A  91     -29.657   4.053   0.633  1.00  1.68           H  
ATOM   1488 1HD  PRO A  91     -27.205   2.599   1.746  1.00  1.68           H  
ATOM   1489 2HD  PRO A  91     -28.230   3.950   2.444  1.00  1.68           H  
ATOM   1490  N   GLU A  92     -30.986  -0.875   1.427  1.00  1.75           N  
ATOM   1491  CA  GLU A  92     -30.936  -2.344   1.427  1.00  1.75           C  
ATOM   1492  C   GLU A  92     -29.985  -2.895   0.364  1.00  1.75           C  
ATOM   1493  O   GLU A  92     -29.308  -3.906   0.564  1.00  1.75           O  
ATOM   1494  CB  GLU A  92     -32.331  -2.923   1.196  1.00  1.75           C  
ATOM   1495  CG  GLU A  92     -33.299  -2.712   2.357  1.00  1.75           C  
ATOM   1496  CD  GLU A  92     -34.678  -3.271   2.092  1.00  1.75           C  
ATOM   1497  OE1 GLU A  92     -34.931  -3.686   0.987  1.00  1.75           O  
ATOM   1498  OE2 GLU A  92     -35.472  -3.291   3.003  1.00  1.75           O  
ATOM   1499  H   GLU A  92     -31.877  -0.412   1.306  1.00  1.75           H  
ATOM   1500  HA  GLU A  92     -30.581  -2.669   2.404  1.00  1.75           H  
ATOM   1501 1HB  GLU A  92     -32.769  -2.470   0.307  1.00  1.75           H  
ATOM   1502 2HB  GLU A  92     -32.253  -3.995   1.013  1.00  1.75           H  
ATOM   1503 1HG  GLU A  92     -32.891  -3.186   3.248  1.00  1.75           H  
ATOM   1504 2HG  GLU A  92     -33.376  -1.644   2.554  1.00  1.75           H  
ATOM   1505  N   ASN A  93     -29.889  -2.202  -0.756  1.00  1.69           N  
ATOM   1506  CA  ASN A  93     -29.028  -2.634  -1.844  1.00  1.69           C  
ATOM   1507  C   ASN A  93     -27.559  -2.667  -1.424  1.00  1.69           C  
ATOM   1508  O   ASN A  93     -26.758  -3.406  -2.000  1.00  1.69           O  
ATOM   1509  CB  ASN A  93     -29.208  -1.725  -3.044  1.00  1.69           C  
ATOM   1510  CG  ASN A  93     -30.524  -1.950  -3.751  1.00  1.69           C  
ATOM   1511  OD1 ASN A  93     -31.154  -3.008  -3.618  1.00  1.69           O  
ATOM   1512  ND2 ASN A  93     -30.953  -0.969  -4.502  1.00  1.69           N  
ATOM   1513  H   ASN A  93     -30.447  -1.368  -0.859  1.00  1.69           H  
ATOM   1514  HA  ASN A  93     -29.309  -3.651  -2.126  1.00  1.69           H  
ATOM   1515 1HB  ASN A  93     -29.152  -0.684  -2.718  1.00  1.69           H  
ATOM   1516 2HB  ASN A  93     -28.392  -1.891  -3.749  1.00  1.69           H  
ATOM   1517 1HD2 ASN A  93     -31.818  -1.058  -4.995  1.00  1.69           H  
ATOM   1518 2HD2 ASN A  93     -30.415  -0.131  -4.584  1.00  1.69           H  
ATOM   1519  N   MET A  94     -27.206  -1.860  -0.422  1.00  1.55           N  
ATOM   1520  CA  MET A  94     -25.843  -1.733   0.045  1.00  1.55           C  
ATOM   1521  C   MET A  94     -25.486  -2.728   1.151  1.00  1.55           C  
ATOM   1522  O   MET A  94     -24.401  -2.656   1.717  1.00  1.55           O  
ATOM   1523  CB  MET A  94     -25.567  -0.300   0.467  1.00  1.55           C  
ATOM   1524  CG  MET A  94     -25.666   0.717  -0.660  1.00  1.55           C  
ATOM   1525  SD  MET A  94     -24.603   0.314  -2.067  1.00  1.55           S  
ATOM   1526  CE  MET A  94     -22.992   0.524  -1.368  1.00  1.55           C  
ATOM   1527  H   MET A  94     -27.914  -1.326   0.078  1.00  1.55           H  
ATOM   1528  HA  MET A  94     -25.187  -1.943  -0.791  1.00  1.55           H  
ATOM   1529 1HB  MET A  94     -26.308  -0.013   1.191  1.00  1.55           H  
ATOM   1530 2HB  MET A  94     -24.585  -0.226   0.940  1.00  1.55           H  
ATOM   1531 1HG  MET A  94     -26.695   0.763  -1.008  1.00  1.55           H  
ATOM   1532 2HG  MET A  94     -25.392   1.704  -0.287  1.00  1.55           H  
ATOM   1533 1HE  MET A  94     -22.237   0.299  -2.116  1.00  1.55           H  
ATOM   1534 2HE  MET A  94     -22.877   1.548  -1.022  1.00  1.55           H  
ATOM   1535 3HE  MET A  94     -22.882  -0.151  -0.538  1.00  1.55           H  
ATOM   1536  N   LYS A  95     -26.348  -3.711   1.434  1.00  1.37           N  
ATOM   1537  CA  LYS A  95     -26.002  -4.712   2.453  1.00  1.37           C  
ATOM   1538  C   LYS A  95     -24.700  -5.433   2.097  1.00  1.37           C  
ATOM   1539  O   LYS A  95     -23.901  -5.796   2.971  1.00  1.37           O  
ATOM   1540  CB  LYS A  95     -27.122  -5.747   2.618  1.00  1.37           C  
ATOM   1541  CG  LYS A  95     -28.371  -5.239   3.335  1.00  1.37           C  
ATOM   1542  CD  LYS A  95     -29.462  -6.307   3.371  1.00  1.37           C  
ATOM   1543  CE  LYS A  95     -30.720  -5.798   4.062  1.00  1.37           C  
ATOM   1544  NZ  LYS A  95     -31.812  -6.814   4.055  1.00  1.37           N  
ATOM   1545  H   LYS A  95     -27.262  -3.755   0.975  1.00  1.37           H  
ATOM   1546  HA  LYS A  95     -25.855  -4.204   3.405  1.00  1.37           H  
ATOM   1547 1HB  LYS A  95     -27.437  -6.096   1.632  1.00  1.37           H  
ATOM   1548 2HB  LYS A  95     -26.745  -6.610   3.165  1.00  1.37           H  
ATOM   1549 1HG  LYS A  95     -28.107  -4.984   4.361  1.00  1.37           H  
ATOM   1550 2HG  LYS A  95     -28.741  -4.347   2.858  1.00  1.37           H  
ATOM   1551 1HD  LYS A  95     -29.713  -6.592   2.345  1.00  1.37           H  
ATOM   1552 2HD  LYS A  95     -29.095  -7.188   3.895  1.00  1.37           H  
ATOM   1553 1HE  LYS A  95     -30.482  -5.540   5.092  1.00  1.37           H  
ATOM   1554 2HE  LYS A  95     -31.069  -4.906   3.545  1.00  1.37           H  
ATOM   1555 1HZ  LYS A  95     -32.629  -6.434   4.516  1.00  1.37           H  
ATOM   1556 2HZ  LYS A  95     -32.044  -7.043   3.097  1.00  1.37           H  
ATOM   1557 3HZ  LYS A  95     -31.507  -7.647   4.539  1.00  1.37           H  
ATOM   1558  N   HIS A  96     -24.446  -5.584   0.800  1.00  1.21           N  
ATOM   1559  CA  HIS A  96     -23.247  -6.256   0.331  1.00  1.21           C  
ATOM   1560  C   HIS A  96     -21.965  -5.501   0.688  1.00  1.21           C  
ATOM   1561  O   HIS A  96     -20.894  -6.093   0.628  1.00  1.21           O  
ATOM   1562  CB  HIS A  96     -23.257  -6.423  -1.191  1.00  1.21           C  
ATOM   1563  CG  HIS A  96     -23.135  -5.120  -1.952  1.00  1.21           C  
ATOM   1564  ND1 HIS A  96     -24.197  -4.265  -2.181  1.00  1.21           N  
ATOM   1565  CD2 HIS A  96     -22.057  -4.527  -2.504  1.00  1.21           C  
ATOM   1566  CE1 HIS A  96     -23.770  -3.218  -2.856  1.00  1.21           C  
ATOM   1567  NE2 HIS A  96     -22.477  -3.346  -3.060  1.00  1.21           N  
ATOM   1568  H   HIS A  96     -25.116  -5.234   0.128  1.00  1.21           H  
ATOM   1569  HA  HIS A  96     -23.184  -7.245   0.784  1.00  1.21           H  
ATOM   1570 1HB  HIS A  96     -22.426  -7.067  -1.487  1.00  1.21           H  
ATOM   1571 2HB  HIS A  96     -24.172  -6.914  -1.502  1.00  1.21           H  
ATOM   1572  HD1 HIS A  96     -25.178  -4.350  -1.928  1.00  1.21           H  
ATOM   1573  HD2 HIS A  96     -21.015  -4.810  -2.566  1.00  1.21           H  
ATOM   1574  HE1 HIS A  96     -24.470  -2.439  -3.149  1.00  1.21           H  
ATOM   1575  N   LEU A  97     -22.072  -4.209   1.053  1.00  1.07           N  
ATOM   1576  CA  LEU A  97     -20.947  -3.340   1.406  1.00  1.07           C  
ATOM   1577  C   LEU A  97     -20.156  -3.900   2.587  1.00  1.07           C  
ATOM   1578  O   LEU A  97     -18.955  -3.669   2.705  1.00  1.07           O  
ATOM   1579  CB  LEU A  97     -21.464  -1.935   1.752  1.00  1.07           C  
ATOM   1580  CG  LEU A  97     -20.428  -0.795   1.896  1.00  1.07           C  
ATOM   1581  CD1 LEU A  97     -19.683  -0.593   0.557  1.00  1.07           C  
ATOM   1582  CD2 LEU A  97     -21.141   0.490   2.318  1.00  1.07           C  
ATOM   1583  H   LEU A  97     -22.998  -3.790   1.111  1.00  1.07           H  
ATOM   1584  HA  LEU A  97     -20.283  -3.271   0.542  1.00  1.07           H  
ATOM   1585 1HB  LEU A  97     -22.170  -1.648   0.989  1.00  1.07           H  
ATOM   1586 2HB  LEU A  97     -22.007  -1.999   2.698  1.00  1.07           H  
ATOM   1587  HG  LEU A  97     -19.705  -1.062   2.662  1.00  1.07           H  
ATOM   1588 1HD1 LEU A  97     -18.946   0.207   0.671  1.00  1.07           H  
ATOM   1589 2HD1 LEU A  97     -19.183  -1.512   0.279  1.00  1.07           H  
ATOM   1590 3HD1 LEU A  97     -20.389  -0.323  -0.218  1.00  1.07           H  
ATOM   1591 1HD2 LEU A  97     -20.416   1.286   2.431  1.00  1.07           H  
ATOM   1592 2HD2 LEU A  97     -21.872   0.770   1.566  1.00  1.07           H  
ATOM   1593 3HD2 LEU A  97     -21.643   0.323   3.266  1.00  1.07           H  
ATOM   1594  N   GLY A  98     -20.847  -4.577   3.501  1.00  0.97           N  
ATOM   1595  CA  GLY A  98     -20.185  -5.183   4.648  1.00  0.97           C  
ATOM   1596  C   GLY A  98     -19.414  -4.225   5.527  1.00  0.97           C  
ATOM   1597  O   GLY A  98     -19.954  -3.229   6.017  1.00  0.97           O  
ATOM   1598  H   GLY A  98     -21.841  -4.751   3.349  1.00  0.97           H  
ATOM   1599 1HA  GLY A  98     -20.943  -5.681   5.249  1.00  0.97           H  
ATOM   1600 2HA  GLY A  98     -19.508  -5.955   4.297  1.00  0.97           H  
ATOM   1601  N   ILE A  99     -18.131  -4.551   5.708  1.00  0.90           N  
ATOM   1602  CA  ILE A  99     -17.197  -3.792   6.540  1.00  0.90           C  
ATOM   1603  C   ILE A  99     -16.650  -2.544   5.856  1.00  0.90           C  
ATOM   1604  O   ILE A  99     -15.912  -1.783   6.474  1.00  0.90           O  
ATOM   1605  CB  ILE A  99     -16.013  -4.662   7.022  1.00  0.90           C  
ATOM   1606  CG1 ILE A  99     -15.302  -3.981   8.206  1.00  0.90           C  
ATOM   1607  CG2 ILE A  99     -15.033  -4.901   5.900  1.00  0.90           C  
ATOM   1608  CD1 ILE A  99     -16.144  -3.832   9.436  1.00  0.90           C  
ATOM   1609  H   ILE A  99     -17.797  -5.388   5.226  1.00  0.90           H  
ATOM   1610  HA  ILE A  99     -17.736  -3.470   7.426  1.00  0.90           H  
ATOM   1611  HB  ILE A  99     -16.395  -5.619   7.366  1.00  0.90           H  
ATOM   1612 1HG1 ILE A  99     -14.422  -4.565   8.463  1.00  0.90           H  
ATOM   1613 2HG1 ILE A  99     -14.980  -2.985   7.895  1.00  0.90           H  
ATOM   1614 1HG2 ILE A  99     -14.222  -5.529   6.259  1.00  0.90           H  
ATOM   1615 2HG2 ILE A  99     -15.538  -5.385   5.083  1.00  0.90           H  
ATOM   1616 3HG2 ILE A  99     -14.631  -3.949   5.562  1.00  0.90           H  
ATOM   1617 1HD1 ILE A  99     -15.564  -3.343  10.222  1.00  0.90           H  
ATOM   1618 2HD1 ILE A  99     -17.015  -3.237   9.203  1.00  0.90           H  
ATOM   1619 3HD1 ILE A  99     -16.450  -4.794   9.762  1.00  0.90           H  
ATOM   1620  N   LEU A 100     -16.955  -2.351   4.577  1.00  0.85           N  
ATOM   1621  CA  LEU A 100     -16.430  -1.190   3.863  1.00  0.85           C  
ATOM   1622  C   LEU A 100     -17.156   0.058   4.282  1.00  0.85           C  
ATOM   1623  O   LEU A 100     -18.310   0.010   4.713  1.00  0.85           O  
ATOM   1624  CB  LEU A 100     -16.640  -1.334   2.375  1.00  0.85           C  
ATOM   1625  CG  LEU A 100     -15.687  -2.093   1.651  1.00  0.85           C  
ATOM   1626  CD1 LEU A 100     -15.476  -3.355   2.391  1.00  0.85           C  
ATOM   1627  CD2 LEU A 100     -16.296  -2.340   0.268  1.00  0.85           C  
ATOM   1628  H   LEU A 100     -17.585  -2.987   4.087  1.00  0.85           H  
ATOM   1629  HA  LEU A 100     -15.368  -1.077   4.086  1.00  0.85           H  
ATOM   1630 1HB  LEU A 100     -17.583  -1.795   2.214  1.00  0.85           H  
ATOM   1631 2HB  LEU A 100     -16.673  -0.332   1.939  1.00  0.85           H  
ATOM   1632  HG  LEU A 100     -14.738  -1.568   1.562  1.00  0.85           H  
ATOM   1633 1HD1 LEU A 100     -14.790  -3.960   1.868  1.00  0.85           H  
ATOM   1634 2HD1 LEU A 100     -15.076  -3.128   3.370  1.00  0.85           H  
ATOM   1635 3HD1 LEU A 100     -16.428  -3.872   2.496  1.00  0.85           H  
ATOM   1636 1HD2 LEU A 100     -15.667  -2.933  -0.334  1.00  0.85           H  
ATOM   1637 2HD2 LEU A 100     -17.248  -2.860   0.395  1.00  0.85           H  
ATOM   1638 3HD2 LEU A 100     -16.469  -1.387  -0.227  1.00  0.85           H  
ATOM   1639  N   GLY A 101     -16.490   1.182   4.116  1.00  0.81           N  
ATOM   1640  CA  GLY A 101     -17.096   2.440   4.442  1.00  0.81           C  
ATOM   1641  C   GLY A 101     -18.023   2.881   3.331  1.00  0.81           C  
ATOM   1642  O   GLY A 101     -18.118   2.205   2.307  1.00  0.81           O  
ATOM   1643  H   GLY A 101     -15.534   1.157   3.773  1.00  0.81           H  
ATOM   1644 1HA  GLY A 101     -17.632   2.331   5.386  1.00  0.81           H  
ATOM   1645 2HA  GLY A 101     -16.307   3.173   4.561  1.00  0.81           H  
ATOM   1646  N   PRO A 102     -18.654   4.046   3.481  1.00  0.79           N  
ATOM   1647  CA  PRO A 102     -19.611   4.633   2.582  1.00  0.79           C  
ATOM   1648  C   PRO A 102     -19.020   4.841   1.224  1.00  0.79           C  
ATOM   1649  O   PRO A 102     -17.829   5.137   1.094  1.00  0.79           O  
ATOM   1650  CB  PRO A 102     -19.902   5.977   3.236  1.00  0.79           C  
ATOM   1651  CG  PRO A 102     -19.538   5.782   4.679  1.00  0.79           C  
ATOM   1652  CD  PRO A 102     -18.375   4.876   4.652  1.00  0.79           C  
ATOM   1653  HA  PRO A 102     -20.510   3.998   2.532  1.00  0.79           H  
ATOM   1654 1HB  PRO A 102     -19.315   6.770   2.744  1.00  0.79           H  
ATOM   1655 2HB  PRO A 102     -20.966   6.242   3.095  1.00  0.79           H  
ATOM   1656 1HG  PRO A 102     -19.323   6.740   5.160  1.00  0.79           H  
ATOM   1657 2HG  PRO A 102     -20.379   5.337   5.227  1.00  0.79           H  
ATOM   1658 1HD  PRO A 102     -17.438   5.438   4.526  1.00  0.79           H  
ATOM   1659 2HD  PRO A 102     -18.409   4.313   5.560  1.00  0.79           H  
ATOM   1660  N   VAL A 103     -19.852   4.738   0.214  1.00  0.77           N  
ATOM   1661  CA  VAL A 103     -19.373   5.012  -1.115  1.00  0.77           C  
ATOM   1662  C   VAL A 103     -19.483   6.501  -1.354  1.00  0.77           C  
ATOM   1663  O   VAL A 103     -20.560   7.076  -1.191  1.00  0.77           O  
ATOM   1664  CB  VAL A 103     -20.226   4.303  -2.165  1.00  0.77           C  
ATOM   1665  CG1 VAL A 103     -19.712   4.665  -3.543  1.00  0.77           C  
ATOM   1666  CG2 VAL A 103     -20.260   2.795  -1.896  1.00  0.77           C  
ATOM   1667  H   VAL A 103     -20.818   4.486   0.368  1.00  0.77           H  
ATOM   1668  HA  VAL A 103     -18.327   4.711  -1.202  1.00  0.77           H  
ATOM   1669  HB  VAL A 103     -21.243   4.686  -2.103  1.00  0.77           H  
ATOM   1670 1HG1 VAL A 103     -20.340   4.212  -4.270  1.00  0.77           H  
ATOM   1671 2HG1 VAL A 103     -19.742   5.742  -3.675  1.00  0.77           H  
ATOM   1672 3HG1 VAL A 103     -18.690   4.322  -3.670  1.00  0.77           H  
ATOM   1673 1HG2 VAL A 103     -20.893   2.328  -2.634  1.00  0.77           H  
ATOM   1674 2HG2 VAL A 103     -19.291   2.368  -1.950  1.00  0.77           H  
ATOM   1675 3HG2 VAL A 103     -20.665   2.615  -0.901  1.00  0.77           H  
ATOM   1676  N   ILE A 104     -18.388   7.117  -1.737  1.00  0.77           N  
ATOM   1677  CA  ILE A 104     -18.385   8.536  -2.033  1.00  0.77           C  
ATOM   1678  C   ILE A 104     -18.494   8.693  -3.529  1.00  0.77           C  
ATOM   1679  O   ILE A 104     -17.870   7.934  -4.263  1.00  0.77           O  
ATOM   1680  CB  ILE A 104     -17.144   9.223  -1.440  1.00  0.77           C  
ATOM   1681  CG1 ILE A 104     -17.232   9.144   0.096  1.00  0.77           C  
ATOM   1682  CG2 ILE A 104     -17.002  10.628  -1.899  1.00  0.77           C  
ATOM   1683  CD1 ILE A 104     -15.999   9.567   0.783  1.00  0.77           C  
ATOM   1684  H   ILE A 104     -17.523   6.577  -1.839  1.00  0.77           H  
ATOM   1685  HA  ILE A 104     -19.262   8.995  -1.582  1.00  0.77           H  
ATOM   1686  HB  ILE A 104     -16.257   8.661  -1.747  1.00  0.77           H  
ATOM   1687 1HG1 ILE A 104     -18.049   9.780   0.432  1.00  0.77           H  
ATOM   1688 2HG1 ILE A 104     -17.450   8.112   0.390  1.00  0.77           H  
ATOM   1689 1HG2 ILE A 104     -16.105  11.038  -1.454  1.00  0.77           H  
ATOM   1690 2HG2 ILE A 104     -16.929  10.670  -2.975  1.00  0.77           H  
ATOM   1691 3HG2 ILE A 104     -17.844  11.182  -1.586  1.00  0.77           H  
ATOM   1692 1HD1 ILE A 104     -16.122   9.489   1.853  1.00  0.77           H  
ATOM   1693 2HD1 ILE A 104     -15.201   8.914   0.466  1.00  0.77           H  
ATOM   1694 3HD1 ILE A 104     -15.771  10.598   0.519  1.00  0.77           H  
ATOM   1695  N   LYS A 105     -19.364   9.571  -3.991  1.00  0.79           N  
ATOM   1696  CA  LYS A 105     -19.513   9.735  -5.419  1.00  0.79           C  
ATOM   1697  C   LYS A 105     -19.298  11.172  -5.801  1.00  0.79           C  
ATOM   1698  O   LYS A 105     -19.606  12.098  -5.032  1.00  0.79           O  
ATOM   1699  CB  LYS A 105     -20.888   9.270  -5.869  1.00  0.79           C  
ATOM   1700  CG  LYS A 105     -21.126   7.813  -5.597  1.00  0.79           C  
ATOM   1701  CD  LYS A 105     -22.397   7.360  -6.162  1.00  0.79           C  
ATOM   1702  CE  LYS A 105     -22.621   5.896  -5.875  1.00  0.79           C  
ATOM   1703  NZ  LYS A 105     -23.854   5.423  -6.494  1.00  0.79           N  
ATOM   1704  H   LYS A 105     -19.899  10.162  -3.369  1.00  0.79           H  
ATOM   1705  HA  LYS A 105     -18.756   9.144  -5.936  1.00  0.79           H  
ATOM   1706 1HB  LYS A 105     -21.658   9.848  -5.362  1.00  0.79           H  
ATOM   1707 2HB  LYS A 105     -20.996   9.439  -6.943  1.00  0.79           H  
ATOM   1708 1HG  LYS A 105     -20.319   7.216  -5.992  1.00  0.79           H  
ATOM   1709 2HG  LYS A 105     -21.165   7.657  -4.518  1.00  0.79           H  
ATOM   1710 1HD  LYS A 105     -23.198   7.938  -5.719  1.00  0.79           H  
ATOM   1711 2HD  LYS A 105     -22.409   7.516  -7.240  1.00  0.79           H  
ATOM   1712 1HE  LYS A 105     -21.792   5.339  -6.268  1.00  0.79           H  
ATOM   1713 2HE  LYS A 105     -22.676   5.739  -4.799  1.00  0.79           H  
ATOM   1714 1HZ  LYS A 105     -24.003   4.445  -6.318  1.00  0.79           H  
ATOM   1715 2HZ  LYS A 105     -24.642   5.968  -6.127  1.00  0.79           H  
ATOM   1716 3HZ  LYS A 105     -23.777   5.584  -7.484  1.00  0.79           H  
ATOM   1717  N   ALA A 106     -18.788  11.366  -7.001  1.00  0.81           N  
ATOM   1718  CA  ALA A 106     -18.609  12.709  -7.494  1.00  0.81           C  
ATOM   1719  C   ALA A 106     -18.551  12.768  -9.004  1.00  0.81           C  
ATOM   1720  O   ALA A 106     -18.093  11.831  -9.659  1.00  0.81           O  
ATOM   1721  CB  ALA A 106     -17.344  13.254  -6.913  1.00  0.81           C  
ATOM   1722  H   ALA A 106     -18.495  10.563  -7.560  1.00  0.81           H  
ATOM   1723  HA  ALA A 106     -19.458  13.311  -7.172  1.00  0.81           H  
ATOM   1724 1HB  ALA A 106     -17.207  14.278  -7.253  1.00  0.81           H  
ATOM   1725 2HB  ALA A 106     -17.412  13.231  -5.840  1.00  0.81           H  
ATOM   1726 3HB  ALA A 106     -16.516  12.635  -7.245  1.00  0.81           H  
ATOM   1727  N   GLU A 107     -18.957  13.896  -9.546  1.00  0.84           N  
ATOM   1728  CA  GLU A 107     -18.848  14.126 -10.966  1.00  0.84           C  
ATOM   1729  C   GLU A 107     -17.588  14.950 -11.197  1.00  0.84           C  
ATOM   1730  O   GLU A 107     -17.189  15.730 -10.330  1.00  0.84           O  
ATOM   1731  CB  GLU A 107     -20.110  14.810 -11.509  1.00  0.84           C  
ATOM   1732  CG  GLU A 107     -20.184  14.890 -13.019  1.00  0.84           C  
ATOM   1733  CD  GLU A 107     -21.435  15.500 -13.554  1.00  0.84           C  
ATOM   1734  OE1 GLU A 107     -22.260  15.966 -12.813  1.00  0.84           O  
ATOM   1735  OE2 GLU A 107     -21.584  15.440 -14.743  1.00  0.84           O  
ATOM   1736  H   GLU A 107     -19.344  14.655  -8.973  1.00  0.84           H  
ATOM   1737  HA  GLU A 107     -18.736  13.172 -11.466  1.00  0.84           H  
ATOM   1738 1HB  GLU A 107     -20.990  14.279 -11.158  1.00  0.84           H  
ATOM   1739 2HB  GLU A 107     -20.162  15.829 -11.120  1.00  0.84           H  
ATOM   1740 1HG  GLU A 107     -19.340  15.468 -13.388  1.00  0.84           H  
ATOM   1741 2HG  GLU A 107     -20.098  13.885 -13.413  1.00  0.84           H  
ATOM   1742  N   VAL A 108     -16.921  14.766 -12.313  1.00  0.86           N  
ATOM   1743  CA  VAL A 108     -15.770  15.623 -12.520  1.00  0.86           C  
ATOM   1744  C   VAL A 108     -16.270  17.061 -12.489  1.00  0.86           C  
ATOM   1745  O   VAL A 108     -17.335  17.366 -13.023  1.00  0.86           O  
ATOM   1746  CB  VAL A 108     -15.114  15.337 -13.860  1.00  0.86           C  
ATOM   1747  CG1 VAL A 108     -14.602  13.902 -13.899  1.00  0.86           C  
ATOM   1748  CG2 VAL A 108     -16.112  15.621 -14.945  1.00  0.86           C  
ATOM   1749  H   VAL A 108     -17.239  14.071 -12.987  1.00  0.86           H  
ATOM   1750  HA  VAL A 108     -15.055  15.482 -11.719  1.00  0.86           H  
ATOM   1751  HB  VAL A 108     -14.262  15.990 -13.976  1.00  0.86           H  
ATOM   1752 1HG1 VAL A 108     -14.118  13.717 -14.857  1.00  0.86           H  
ATOM   1753 2HG1 VAL A 108     -13.880  13.753 -13.101  1.00  0.86           H  
ATOM   1754 3HG1 VAL A 108     -15.437  13.213 -13.768  1.00  0.86           H  
ATOM   1755 1HG2 VAL A 108     -15.652  15.447 -15.920  1.00  0.86           H  
ATOM   1756 2HG2 VAL A 108     -16.980  14.975 -14.820  1.00  0.86           H  
ATOM   1757 3HG2 VAL A 108     -16.426  16.661 -14.878  1.00  0.86           H  
ATOM   1758  N   GLY A 109     -15.482  17.958 -11.912  1.00  0.87           N  
ATOM   1759  CA  GLY A 109     -15.910  19.344 -11.750  1.00  0.87           C  
ATOM   1760  C   GLY A 109     -16.488  19.546 -10.337  1.00  0.87           C  
ATOM   1761  O   GLY A 109     -16.808  20.669  -9.927  1.00  0.87           O  
ATOM   1762  H   GLY A 109     -14.591  17.657 -11.518  1.00  0.87           H  
ATOM   1763 1HA  GLY A 109     -15.062  20.013 -11.908  1.00  0.87           H  
ATOM   1764 2HA  GLY A 109     -16.662  19.588 -12.498  1.00  0.87           H  
ATOM   1765  N   ASP A 110     -16.648  18.458  -9.596  1.00  0.87           N  
ATOM   1766  CA  ASP A 110     -17.131  18.568  -8.235  1.00  0.87           C  
ATOM   1767  C   ASP A 110     -16.001  18.630  -7.219  1.00  0.87           C  
ATOM   1768  O   ASP A 110     -14.886  18.147  -7.456  1.00  0.87           O  
ATOM   1769  CB  ASP A 110     -18.030  17.400  -7.827  1.00  0.87           C  
ATOM   1770  CG  ASP A 110     -19.400  17.358  -8.491  1.00  0.87           C  
ATOM   1771  OD1 ASP A 110     -19.825  18.352  -9.029  1.00  0.87           O  
ATOM   1772  OD2 ASP A 110     -20.017  16.288  -8.478  1.00  0.87           O  
ATOM   1773  H   ASP A 110     -16.452  17.532  -9.975  1.00  0.87           H  
ATOM   1774  HA  ASP A 110     -17.708  19.481  -8.160  1.00  0.87           H  
ATOM   1775 1HB  ASP A 110     -17.513  16.475  -8.033  1.00  0.87           H  
ATOM   1776 2HB  ASP A 110     -18.186  17.442  -6.746  1.00  0.87           H  
ATOM   1777  N   THR A 111     -16.333  19.188  -6.064  1.00  0.85           N  
ATOM   1778  CA  THR A 111     -15.462  19.173  -4.903  1.00  0.85           C  
ATOM   1779  C   THR A 111     -16.138  18.283  -3.879  1.00  0.85           C  
ATOM   1780  O   THR A 111     -17.355  18.364  -3.693  1.00  0.85           O  
ATOM   1781  CB  THR A 111     -15.249  20.563  -4.277  1.00  0.85           C  
ATOM   1782  OG1 THR A 111     -14.693  21.438  -5.220  1.00  0.85           O  
ATOM   1783  CG2 THR A 111     -14.278  20.478  -3.082  1.00  0.85           C  
ATOM   1784  H   THR A 111     -17.248  19.636  -6.006  1.00  0.85           H  
ATOM   1785  HA  THR A 111     -14.503  18.737  -5.165  1.00  0.85           H  
ATOM   1786  HB  THR A 111     -16.195  20.946  -3.942  1.00  0.85           H  
ATOM   1787  HG1 THR A 111     -15.377  21.676  -5.853  1.00  0.85           H  
ATOM   1788 1HG2 THR A 111     -14.143  21.469  -2.655  1.00  0.85           H  
ATOM   1789 2HG2 THR A 111     -14.666  19.818  -2.321  1.00  0.85           H  
ATOM   1790 3HG2 THR A 111     -13.318  20.099  -3.423  1.00  0.85           H  
ATOM   1791  N   VAL A 112     -15.371  17.411  -3.262  1.00  0.82           N  
ATOM   1792  CA  VAL A 112     -15.890  16.536  -2.237  1.00  0.82           C  
ATOM   1793  C   VAL A 112     -15.355  16.947  -0.879  1.00  0.82           C  
ATOM   1794  O   VAL A 112     -14.145  16.928  -0.631  1.00  0.82           O  
ATOM   1795  CB  VAL A 112     -15.496  15.089  -2.539  1.00  0.82           C  
ATOM   1796  CG1 VAL A 112     -15.984  14.200  -1.470  1.00  0.82           C  
ATOM   1797  CG2 VAL A 112     -16.081  14.669  -3.869  1.00  0.82           C  
ATOM   1798  H   VAL A 112     -14.384  17.389  -3.486  1.00  0.82           H  
ATOM   1799  HA  VAL A 112     -16.979  16.614  -2.216  1.00  0.82           H  
ATOM   1800  HB  VAL A 112     -14.407  15.014  -2.568  1.00  0.82           H  
ATOM   1801 1HG1 VAL A 112     -15.678  13.193  -1.687  1.00  0.82           H  
ATOM   1802 2HG1 VAL A 112     -15.559  14.519  -0.543  1.00  0.82           H  
ATOM   1803 3HG1 VAL A 112     -17.056  14.262  -1.418  1.00  0.82           H  
ATOM   1804 1HG2 VAL A 112     -15.791  13.638  -4.078  1.00  0.82           H  
ATOM   1805 2HG2 VAL A 112     -17.171  14.743  -3.824  1.00  0.82           H  
ATOM   1806 3HG2 VAL A 112     -15.707  15.319  -4.661  1.00  0.82           H  
ATOM   1807  N   LEU A 113     -16.268  17.349  -0.012  1.00  0.78           N  
ATOM   1808  CA  LEU A 113     -15.929  17.822   1.314  1.00  0.78           C  
ATOM   1809  C   LEU A 113     -16.332  16.753   2.305  1.00  0.78           C  
ATOM   1810  O   LEU A 113     -17.525  16.454   2.430  1.00  0.78           O  
ATOM   1811  CB  LEU A 113     -16.687  19.112   1.630  1.00  0.78           C  
ATOM   1812  CG  LEU A 113     -16.281  20.350   0.841  1.00  0.78           C  
ATOM   1813  CD1 LEU A 113     -16.939  20.301  -0.546  1.00  0.78           C  
ATOM   1814  CD2 LEU A 113     -16.715  21.574   1.590  1.00  0.78           C  
ATOM   1815  H   LEU A 113     -17.250  17.363  -0.291  1.00  0.78           H  
ATOM   1816  HA  LEU A 113     -14.855  17.988   1.386  1.00  0.78           H  
ATOM   1817 1HB  LEU A 113     -17.737  18.935   1.431  1.00  0.78           H  
ATOM   1818 2HB  LEU A 113     -16.568  19.333   2.691  1.00  0.78           H  
ATOM   1819  HG  LEU A 113     -15.208  20.359   0.703  1.00  0.78           H  
ATOM   1820 1HD1 LEU A 113     -16.652  21.180  -1.119  1.00  0.78           H  
ATOM   1821 2HD1 LEU A 113     -16.634  19.418  -1.076  1.00  0.78           H  
ATOM   1822 3HD1 LEU A 113     -18.020  20.279  -0.426  1.00  0.78           H  
ATOM   1823 1HD2 LEU A 113     -16.427  22.463   1.031  1.00  0.78           H  
ATOM   1824 2HD2 LEU A 113     -17.796  21.551   1.707  1.00  0.78           H  
ATOM   1825 3HD2 LEU A 113     -16.247  21.585   2.567  1.00  0.78           H  
ATOM   1826  N   VAL A 114     -15.358  16.134   2.954  1.00  0.74           N  
ATOM   1827  CA  VAL A 114     -15.696  15.067   3.871  1.00  0.74           C  
ATOM   1828  C   VAL A 114     -15.357  15.463   5.290  1.00  0.74           C  
ATOM   1829  O   VAL A 114     -14.195  15.720   5.613  1.00  0.74           O  
ATOM   1830  CB  VAL A 114     -14.927  13.766   3.548  1.00  0.74           C  
ATOM   1831  CG1 VAL A 114     -15.334  12.698   4.541  1.00  0.74           C  
ATOM   1832  CG2 VAL A 114     -15.198  13.325   2.123  1.00  0.74           C  
ATOM   1833  H   VAL A 114     -14.390  16.427   2.824  1.00  0.74           H  
ATOM   1834  HA  VAL A 114     -16.763  14.866   3.812  1.00  0.74           H  
ATOM   1835  HB  VAL A 114     -13.861  13.941   3.678  1.00  0.74           H  
ATOM   1836 1HG1 VAL A 114     -14.789  11.798   4.324  1.00  0.74           H  
ATOM   1837 2HG1 VAL A 114     -15.113  13.023   5.560  1.00  0.74           H  
ATOM   1838 3HG1 VAL A 114     -16.406  12.507   4.451  1.00  0.74           H  
ATOM   1839 1HG2 VAL A 114     -14.645  12.412   1.911  1.00  0.74           H  
ATOM   1840 2HG2 VAL A 114     -16.252  13.146   1.973  1.00  0.74           H  
ATOM   1841 3HG2 VAL A 114     -14.862  14.112   1.466  1.00  0.74           H  
ATOM   1842  N   THR A 115     -16.369  15.515   6.141  1.00  0.70           N  
ATOM   1843  CA  THR A 115     -16.128  15.836   7.532  1.00  0.70           C  
ATOM   1844  C   THR A 115     -15.975  14.524   8.241  1.00  0.70           C  
ATOM   1845  O   THR A 115     -16.838  13.653   8.128  1.00  0.70           O  
ATOM   1846  CB  THR A 115     -17.242  16.679   8.160  1.00  0.70           C  
ATOM   1847  OG1 THR A 115     -17.337  17.948   7.485  1.00  0.70           O  
ATOM   1848  CG2 THR A 115     -16.963  16.913   9.639  1.00  0.70           C  
ATOM   1849  H   THR A 115     -17.311  15.300   5.808  1.00  0.70           H  
ATOM   1850  HA  THR A 115     -15.198  16.375   7.634  1.00  0.70           H  
ATOM   1851  HB  THR A 115     -18.154  16.152   8.041  1.00  0.70           H  
ATOM   1852  HG1 THR A 115     -16.563  18.461   7.679  1.00  0.70           H  
ATOM   1853 1HG2 THR A 115     -17.771  17.500  10.079  1.00  0.70           H  
ATOM   1854 2HG2 THR A 115     -16.887  15.962  10.149  1.00  0.70           H  
ATOM   1855 3HG2 THR A 115     -16.020  17.452   9.748  1.00  0.70           H  
ATOM   1856  N   PHE A 116     -14.859  14.361   8.916  1.00  0.68           N  
ATOM   1857  CA  PHE A 116     -14.563  13.127   9.592  1.00  0.68           C  
ATOM   1858  C   PHE A 116     -14.536  13.246  11.095  1.00  0.68           C  
ATOM   1859  O   PHE A 116     -13.918  14.158  11.644  1.00  0.68           O  
ATOM   1860  CB  PHE A 116     -13.243  12.580   9.092  1.00  0.68           C  
ATOM   1861  CG  PHE A 116     -12.800  11.344   9.749  1.00  0.68           C  
ATOM   1862  CD1 PHE A 116     -13.524  10.198   9.623  1.00  0.68           C  
ATOM   1863  CD2 PHE A 116     -11.630  11.311  10.462  1.00  0.68           C  
ATOM   1864  CE1 PHE A 116     -13.113   9.067  10.216  1.00  0.68           C  
ATOM   1865  CE2 PHE A 116     -11.206  10.169  11.058  1.00  0.68           C  
ATOM   1866  CZ  PHE A 116     -11.946   9.047  10.941  1.00  0.68           C  
ATOM   1867  H   PHE A 116     -14.179  15.111   8.944  1.00  0.68           H  
ATOM   1868  HA  PHE A 116     -15.324  12.422   9.313  1.00  0.68           H  
ATOM   1869 1HB  PHE A 116     -13.308  12.406   8.035  1.00  0.68           H  
ATOM   1870 2HB  PHE A 116     -12.484  13.339   9.254  1.00  0.68           H  
ATOM   1871  HD1 PHE A 116     -14.449  10.209   9.049  1.00  0.68           H  
ATOM   1872  HD2 PHE A 116     -11.047  12.202  10.538  1.00  0.68           H  
ATOM   1873  HE1 PHE A 116     -13.713   8.180  10.114  1.00  0.68           H  
ATOM   1874  HE2 PHE A 116     -10.283  10.154  11.621  1.00  0.68           H  
ATOM   1875  HZ  PHE A 116     -11.615   8.143  11.414  1.00  0.68           H  
ATOM   1876  N   ALA A 117     -15.218  12.321  11.758  1.00  0.66           N  
ATOM   1877  CA  ALA A 117     -15.204  12.255  13.211  1.00  0.66           C  
ATOM   1878  C   ALA A 117     -14.567  10.966  13.651  1.00  0.66           C  
ATOM   1879  O   ALA A 117     -14.760   9.922  13.032  1.00  0.66           O  
ATOM   1880  CB  ALA A 117     -16.595  12.345  13.795  1.00  0.66           C  
ATOM   1881  H   ALA A 117     -15.742  11.632  11.215  1.00  0.66           H  
ATOM   1882  HA  ALA A 117     -14.600  13.075  13.592  1.00  0.66           H  
ATOM   1883 1HB  ALA A 117     -16.535  12.296  14.882  1.00  0.66           H  
ATOM   1884 2HB  ALA A 117     -17.031  13.265  13.507  1.00  0.66           H  
ATOM   1885 3HB  ALA A 117     -17.200  11.527  13.427  1.00  0.66           H  
ATOM   1886  N   ASN A 118     -13.859  11.023  14.749  1.00  0.65           N  
ATOM   1887  CA  ASN A 118     -13.270   9.818  15.294  1.00  0.65           C  
ATOM   1888  C   ASN A 118     -13.886   9.432  16.637  1.00  0.65           C  
ATOM   1889  O   ASN A 118     -13.701  10.131  17.637  1.00  0.65           O  
ATOM   1890  CB  ASN A 118     -11.791   9.980  15.388  1.00  0.65           C  
ATOM   1891  CG  ASN A 118     -11.136   8.789  15.815  1.00  0.65           C  
ATOM   1892  OD1 ASN A 118     -11.763   7.798  16.210  1.00  0.65           O  
ATOM   1893  ND2 ASN A 118      -9.861   8.831  15.778  1.00  0.65           N  
ATOM   1894  H   ASN A 118     -13.700  11.932  15.198  1.00  0.65           H  
ATOM   1895  HA  ASN A 118     -13.471   8.993  14.610  1.00  0.65           H  
ATOM   1896 1HB  ASN A 118     -11.386  10.276  14.417  1.00  0.65           H  
ATOM   1897 2HB  ASN A 118     -11.568  10.768  16.094  1.00  0.65           H  
ATOM   1898 1HD2 ASN A 118      -9.331   8.043  16.109  1.00  0.65           H  
ATOM   1899 2HD2 ASN A 118      -9.375   9.656  15.444  1.00  0.65           H  
ATOM   1900  N   LYS A 119     -14.686   8.363  16.649  1.00  0.65           N  
ATOM   1901  CA  LYS A 119     -15.372   7.935  17.863  1.00  0.65           C  
ATOM   1902  C   LYS A 119     -14.733   6.645  18.407  1.00  0.65           C  
ATOM   1903  O   LYS A 119     -15.276   5.984  19.297  1.00  0.65           O  
ATOM   1904  CB  LYS A 119     -16.861   7.728  17.583  1.00  0.65           C  
ATOM   1905  CG  LYS A 119     -17.639   8.999  17.141  1.00  0.65           C  
ATOM   1906  CD  LYS A 119     -19.157   8.712  17.019  1.00  0.65           C  
ATOM   1907  CE  LYS A 119     -19.967   9.954  16.595  1.00  0.65           C  
ATOM   1908  NZ  LYS A 119     -21.462   9.687  16.594  1.00  0.65           N  
ATOM   1909  H   LYS A 119     -14.815   7.789  15.811  1.00  0.65           H  
ATOM   1910  HA  LYS A 119     -15.264   8.708  18.624  1.00  0.65           H  
ATOM   1911 1HB  LYS A 119     -16.958   6.994  16.798  1.00  0.65           H  
ATOM   1912 2HB  LYS A 119     -17.346   7.324  18.470  1.00  0.65           H  
ATOM   1913 1HG  LYS A 119     -17.481   9.796  17.868  1.00  0.65           H  
ATOM   1914 2HG  LYS A 119     -17.263   9.332  16.174  1.00  0.65           H  
ATOM   1915 1HD  LYS A 119     -19.312   7.934  16.269  1.00  0.65           H  
ATOM   1916 2HD  LYS A 119     -19.540   8.347  17.970  1.00  0.65           H  
ATOM   1917 1HE  LYS A 119     -19.756  10.769  17.284  1.00  0.65           H  
ATOM   1918 2HE  LYS A 119     -19.664  10.253  15.589  1.00  0.65           H  
ATOM   1919 1HZ  LYS A 119     -21.964  10.538  16.310  1.00  0.65           H  
ATOM   1920 2HZ  LYS A 119     -21.710   8.930  15.937  1.00  0.65           H  
ATOM   1921 3HZ  LYS A 119     -21.755   9.425  17.520  1.00  0.65           H  
ATOM   1922  N   ALA A 120     -13.600   6.277  17.811  1.00  0.66           N  
ATOM   1923  CA  ALA A 120     -12.824   5.074  18.119  1.00  0.66           C  
ATOM   1924  C   ALA A 120     -11.736   5.400  19.131  1.00  0.66           C  
ATOM   1925  O   ALA A 120     -11.528   6.565  19.433  1.00  0.66           O  
ATOM   1926  CB  ALA A 120     -12.220   4.521  16.850  1.00  0.66           C  
ATOM   1927  H   ALA A 120     -13.209   6.897  17.103  1.00  0.66           H  
ATOM   1928  HA  ALA A 120     -13.490   4.334  18.564  1.00  0.66           H  
ATOM   1929 1HB  ALA A 120     -11.652   3.621  17.074  1.00  0.66           H  
ATOM   1930 2HB  ALA A 120     -13.014   4.283  16.138  1.00  0.66           H  
ATOM   1931 3HB  ALA A 120     -11.571   5.273  16.430  1.00  0.66           H  
ATOM   1932  N   ARG A 121     -11.053   4.387  19.677  1.00  0.67           N  
ATOM   1933  CA  ARG A 121      -9.957   4.623  20.634  1.00  0.67           C  
ATOM   1934  C   ARG A 121      -8.585   4.979  20.020  1.00  0.67           C  
ATOM   1935  O   ARG A 121      -7.648   5.313  20.746  1.00  0.67           O  
ATOM   1936  CB  ARG A 121      -9.778   3.411  21.523  1.00  0.67           C  
ATOM   1937  CG  ARG A 121     -10.942   3.123  22.458  1.00  0.67           C  
ATOM   1938  CD  ARG A 121     -10.761   1.836  23.191  1.00  0.67           C  
ATOM   1939  NE  ARG A 121     -10.823   0.701  22.287  1.00  0.67           N  
ATOM   1940  CZ  ARG A 121     -10.562  -0.590  22.629  1.00  0.67           C  
ATOM   1941  NH1 ARG A 121     -10.203  -0.915  23.859  1.00  0.67           N  
ATOM   1942  NH2 ARG A 121     -10.669  -1.538  21.732  1.00  0.67           N  
ATOM   1943  H   ARG A 121     -11.295   3.420  19.447  1.00  0.67           H  
ATOM   1944  HA  ARG A 121     -10.258   5.456  21.269  1.00  0.67           H  
ATOM   1945 1HB  ARG A 121      -9.636   2.527  20.898  1.00  0.67           H  
ATOM   1946 2HB  ARG A 121      -8.881   3.533  22.129  1.00  0.67           H  
ATOM   1947 1HG  ARG A 121     -11.037   3.928  23.185  1.00  0.67           H  
ATOM   1948 2HG  ARG A 121     -11.863   3.049  21.870  1.00  0.67           H  
ATOM   1949 1HD  ARG A 121      -9.792   1.826  23.685  1.00  0.67           H  
ATOM   1950 2HD  ARG A 121     -11.551   1.725  23.931  1.00  0.67           H  
ATOM   1951  HE  ARG A 121     -11.104   0.903  21.309  1.00  0.67           H  
ATOM   1952 1HH1 ARG A 121     -10.115  -0.207  24.569  1.00  0.67           H  
ATOM   1953 2HH1 ARG A 121     -10.020  -1.909  24.088  1.00  0.67           H  
ATOM   1954 1HH2 ARG A 121     -10.954  -1.319  20.786  1.00  0.67           H  
ATOM   1955 2HH2 ARG A 121     -10.474  -2.499  21.998  1.00  0.67           H  
ATOM   1956  N   ARG A 122      -8.451   4.880  18.702  1.00  0.69           N  
ATOM   1957  CA  ARG A 122      -7.185   5.170  18.013  1.00  0.69           C  
ATOM   1958  C   ARG A 122      -7.369   6.375  17.105  1.00  0.69           C  
ATOM   1959  O   ARG A 122      -8.501   6.672  16.736  1.00  0.69           O  
ATOM   1960  CB  ARG A 122      -6.748   4.017  17.132  1.00  0.69           C  
ATOM   1961  CG  ARG A 122      -6.556   2.660  17.775  1.00  0.69           C  
ATOM   1962  CD  ARG A 122      -5.347   2.591  18.617  1.00  0.69           C  
ATOM   1963  NE  ARG A 122      -5.027   1.212  18.970  1.00  0.69           N  
ATOM   1964  CZ  ARG A 122      -3.994   0.834  19.733  1.00  0.69           C  
ATOM   1965  NH1 ARG A 122      -3.199   1.741  20.264  1.00  0.69           N  
ATOM   1966  NH2 ARG A 122      -3.777  -0.456  19.935  1.00  0.69           N  
ATOM   1967  H   ARG A 122      -9.256   4.609  18.159  1.00  0.69           H  
ATOM   1968  HA  ARG A 122      -6.411   5.391  18.748  1.00  0.69           H  
ATOM   1969 1HB  ARG A 122      -7.470   3.883  16.363  1.00  0.69           H  
ATOM   1970 2HB  ARG A 122      -5.810   4.276  16.638  1.00  0.69           H  
ATOM   1971 1HG  ARG A 122      -7.422   2.423  18.394  1.00  0.69           H  
ATOM   1972 2HG  ARG A 122      -6.475   1.923  16.988  1.00  0.69           H  
ATOM   1973 1HD  ARG A 122      -4.501   3.015  18.077  1.00  0.69           H  
ATOM   1974 2HD  ARG A 122      -5.512   3.153  19.538  1.00  0.69           H  
ATOM   1975  HE  ARG A 122      -5.609   0.477  18.584  1.00  0.69           H  
ATOM   1976 1HH1 ARG A 122      -3.376   2.725  20.100  1.00  0.69           H  
ATOM   1977 2HH1 ARG A 122      -2.417   1.457  20.836  1.00  0.69           H  
ATOM   1978 1HH2 ARG A 122      -4.393  -1.160  19.487  1.00  0.69           H  
ATOM   1979 2HH2 ARG A 122      -3.004  -0.758  20.505  1.00  0.69           H  
ATOM   1980  N   SER A 123      -6.280   7.073  16.746  1.00  0.71           N  
ATOM   1981  CA  SER A 123      -6.414   8.177  15.787  1.00  0.71           C  
ATOM   1982  C   SER A 123      -6.592   7.640  14.369  1.00  0.71           C  
ATOM   1983  O   SER A 123      -6.047   6.585  14.041  1.00  0.71           O  
ATOM   1984  CB  SER A 123      -5.207   9.086  15.854  1.00  0.71           C  
ATOM   1985  OG  SER A 123      -4.047   8.408  15.470  1.00  0.71           O  
ATOM   1986  H   SER A 123      -5.370   6.819  17.101  1.00  0.71           H  
ATOM   1987  HA  SER A 123      -7.285   8.764  16.049  1.00  0.71           H  
ATOM   1988 1HB  SER A 123      -5.366   9.946  15.198  1.00  0.71           H  
ATOM   1989 2HB  SER A 123      -5.095   9.466  16.868  1.00  0.71           H  
ATOM   1990  HG  SER A 123      -4.168   8.194  14.541  1.00  0.71           H  
ATOM   1991  N   TYR A 124      -7.326   8.385  13.534  1.00  0.75           N  
ATOM   1992  CA  TYR A 124      -7.552   8.012  12.128  1.00  0.75           C  
ATOM   1993  C   TYR A 124      -7.604   9.191  11.145  1.00  0.75           C  
ATOM   1994  O   TYR A 124      -7.708  10.352  11.548  1.00  0.75           O  
ATOM   1995  CB  TYR A 124      -8.820   7.167  11.972  1.00  0.75           C  
ATOM   1996  CG  TYR A 124      -8.814   5.810  12.701  1.00  0.75           C  
ATOM   1997  CD1 TYR A 124      -9.515   5.607  13.873  1.00  0.75           C  
ATOM   1998  CD2 TYR A 124      -8.063   4.771  12.184  1.00  0.75           C  
ATOM   1999  CE1 TYR A 124      -9.472   4.362  14.492  1.00  0.75           C  
ATOM   2000  CE2 TYR A 124      -8.036   3.536  12.817  1.00  0.75           C  
ATOM   2001  CZ  TYR A 124      -8.739   3.336  13.958  1.00  0.75           C  
ATOM   2002  OH  TYR A 124      -8.704   2.095  14.572  1.00  0.75           O  
ATOM   2003  H   TYR A 124      -7.733   9.245  13.903  1.00  0.75           H  
ATOM   2004  HA  TYR A 124      -6.713   7.389  11.816  1.00  0.75           H  
ATOM   2005 1HB  TYR A 124      -9.652   7.734  12.365  1.00  0.75           H  
ATOM   2006 2HB  TYR A 124      -9.015   6.984  10.913  1.00  0.75           H  
ATOM   2007  HD1 TYR A 124     -10.100   6.411  14.311  1.00  0.75           H  
ATOM   2008  HD2 TYR A 124      -7.490   4.917  11.264  1.00  0.75           H  
ATOM   2009  HE1 TYR A 124     -10.005   4.190  15.395  1.00  0.75           H  
ATOM   2010  HE2 TYR A 124      -7.447   2.726  12.389  1.00  0.75           H  
ATOM   2011  HH  TYR A 124      -9.185   2.102  15.430  1.00  0.75           H  
ATOM   2012  N   SER A 125      -7.566   8.889   9.840  1.00  0.80           N  
ATOM   2013  CA  SER A 125      -7.734   9.924   8.806  1.00  0.80           C  
ATOM   2014  C   SER A 125      -8.464   9.378   7.580  1.00  0.80           C  
ATOM   2015  O   SER A 125      -8.917   8.225   7.592  1.00  0.80           O  
ATOM   2016  CB  SER A 125      -6.388  10.543   8.403  1.00  0.80           C  
ATOM   2017  OG  SER A 125      -5.509   9.665   7.719  1.00  0.80           O  
ATOM   2018  H   SER A 125      -7.396   7.923   9.548  1.00  0.80           H  
ATOM   2019  HA  SER A 125      -8.351  10.720   9.223  1.00  0.80           H  
ATOM   2020 1HB  SER A 125      -6.567  11.412   7.776  1.00  0.80           H  
ATOM   2021 2HB  SER A 125      -5.901  10.898   9.288  1.00  0.80           H  
ATOM   2022  HG  SER A 125      -4.817  10.269   7.325  1.00  0.80           H  
ATOM   2023  N   ILE A 126      -8.683  10.242   6.582  1.00  0.87           N  
ATOM   2024  CA  ILE A 126      -9.231   9.817   5.294  1.00  0.87           C  
ATOM   2025  C   ILE A 126      -8.338  10.353   4.170  1.00  0.87           C  
ATOM   2026  O   ILE A 126      -8.136  11.559   4.080  1.00  0.87           O  
ATOM   2027  CB  ILE A 126     -10.670  10.308   5.044  1.00  0.87           C  
ATOM   2028  CG1 ILE A 126     -11.618   9.818   6.129  1.00  0.87           C  
ATOM   2029  CG2 ILE A 126     -11.159   9.788   3.677  1.00  0.87           C  
ATOM   2030  CD1 ILE A 126     -13.007  10.350   5.995  1.00  0.87           C  
ATOM   2031  H   ILE A 126      -8.365  11.198   6.687  1.00  0.87           H  
ATOM   2032  HA  ILE A 126      -9.221   8.727   5.242  1.00  0.87           H  
ATOM   2033  HB  ILE A 126     -10.686  11.393   5.053  1.00  0.87           H  
ATOM   2034 1HG1 ILE A 126     -11.653   8.751   6.090  1.00  0.87           H  
ATOM   2035 2HG1 ILE A 126     -11.236  10.122   7.104  1.00  0.87           H  
ATOM   2036 1HG2 ILE A 126     -12.171  10.145   3.493  1.00  0.87           H  
ATOM   2037 2HG2 ILE A 126     -10.507  10.135   2.881  1.00  0.87           H  
ATOM   2038 3HG2 ILE A 126     -11.152   8.697   3.687  1.00  0.87           H  
ATOM   2039 1HD1 ILE A 126     -13.630   9.959   6.791  1.00  0.87           H  
ATOM   2040 2HD1 ILE A 126     -12.985  11.432   6.041  1.00  0.87           H  
ATOM   2041 3HD1 ILE A 126     -13.415  10.035   5.039  1.00  0.87           H  
ATOM   2042  N   MET A 127      -7.842   9.457   3.315  1.00  0.96           N  
ATOM   2043  CA  MET A 127      -6.977   9.743   2.161  1.00  0.96           C  
ATOM   2044  C   MET A 127      -7.633   9.272   0.871  1.00  0.96           C  
ATOM   2045  O   MET A 127      -8.331   8.259   0.882  1.00  0.96           O  
ATOM   2046  CB  MET A 127      -5.637   9.064   2.360  1.00  0.96           C  
ATOM   2047  CG  MET A 127      -4.649   9.227   1.264  1.00  0.96           C  
ATOM   2048  SD  MET A 127      -3.097   8.467   1.648  1.00  0.96           S  
ATOM   2049  CE  MET A 127      -3.664   6.806   1.759  1.00  0.96           C  
ATOM   2050  H   MET A 127      -8.018   8.475   3.500  1.00  0.96           H  
ATOM   2051  HA  MET A 127      -6.828  10.817   2.085  1.00  0.96           H  
ATOM   2052 1HB  MET A 127      -5.184   9.490   3.250  1.00  0.96           H  
ATOM   2053 2HB  MET A 127      -5.778   8.001   2.532  1.00  0.96           H  
ATOM   2054 1HG  MET A 127      -5.023   8.808   0.333  1.00  0.96           H  
ATOM   2055 2HG  MET A 127      -4.486  10.271   1.131  1.00  0.96           H  
ATOM   2056 1HE  MET A 127      -2.823   6.152   1.994  1.00  0.96           H  
ATOM   2057 2HE  MET A 127      -4.425   6.718   2.542  1.00  0.96           H  
ATOM   2058 3HE  MET A 127      -4.097   6.514   0.805  1.00  0.96           H  
ATOM   2059  N   ALA A 128      -7.423   9.991  -0.242  1.00  1.08           N  
ATOM   2060  CA  ALA A 128      -8.062   9.613  -1.508  1.00  1.08           C  
ATOM   2061  C   ALA A 128      -7.119   9.572  -2.717  1.00  1.08           C  
ATOM   2062  O   ALA A 128      -6.482  10.563  -3.056  1.00  1.08           O  
ATOM   2063  CB  ALA A 128      -9.128  10.623  -1.786  1.00  1.08           C  
ATOM   2064  H   ALA A 128      -6.824  10.812  -0.208  1.00  1.08           H  
ATOM   2065  HA  ALA A 128      -8.498   8.621  -1.395  1.00  1.08           H  
ATOM   2066 1HB  ALA A 128      -9.614  10.370  -2.702  1.00  1.08           H  
ATOM   2067 2HB  ALA A 128      -9.830  10.650  -0.958  1.00  1.08           H  
ATOM   2068 3HB  ALA A 128      -8.664  11.586  -1.889  1.00  1.08           H  
ATOM   2069  N   HIS A 129      -7.102   8.431  -3.424  1.00  1.23           N  
ATOM   2070  CA  HIS A 129      -6.218   8.240  -4.588  1.00  1.23           C  
ATOM   2071  C   HIS A 129      -6.533   8.963  -5.916  1.00  1.23           C  
ATOM   2072  O   HIS A 129      -5.618   9.344  -6.643  1.00  1.23           O  
ATOM   2073  CB  HIS A 129      -6.142   6.758  -4.964  1.00  1.23           C  
ATOM   2074  CG  HIS A 129      -5.357   5.867  -4.058  1.00  1.23           C  
ATOM   2075  ND1 HIS A 129      -5.370   4.498  -4.205  1.00  1.23           N  
ATOM   2076  CD2 HIS A 129      -4.542   6.122  -2.998  1.00  1.23           C  
ATOM   2077  CE1 HIS A 129      -4.600   3.952  -3.300  1.00  1.23           C  
ATOM   2078  NE2 HIS A 129      -4.084   4.903  -2.551  1.00  1.23           N  
ATOM   2079  H   HIS A 129      -7.672   7.639  -3.110  1.00  1.23           H  
ATOM   2080  HA  HIS A 129      -5.217   8.557  -4.297  1.00  1.23           H  
ATOM   2081 1HB  HIS A 129      -7.158   6.357  -5.007  1.00  1.23           H  
ATOM   2082 2HB  HIS A 129      -5.726   6.668  -5.966  1.00  1.23           H  
ATOM   2083  HD2 HIS A 129      -4.301   7.101  -2.580  1.00  1.23           H  
ATOM   2084  HE1 HIS A 129      -4.429   2.897  -3.167  1.00  1.23           H  
ATOM   2085  HE2 HIS A 129      -3.466   4.714  -1.753  1.00  1.23           H  
ATOM   2086  N   GLY A 130      -7.807   9.087  -6.270  1.00  1.41           N  
ATOM   2087  CA  GLY A 130      -8.201   9.581  -7.604  1.00  1.41           C  
ATOM   2088  C   GLY A 130      -8.456  11.070  -7.750  1.00  1.41           C  
ATOM   2089  O   GLY A 130      -9.041  11.507  -8.744  1.00  1.41           O  
ATOM   2090  H   GLY A 130      -8.522   8.804  -5.619  1.00  1.41           H  
ATOM   2091 1HA  GLY A 130      -7.448   9.276  -8.330  1.00  1.41           H  
ATOM   2092 2HA  GLY A 130      -9.114   9.076  -7.887  1.00  1.41           H  
ATOM   2093  N   VAL A 131      -8.098  11.836  -6.746  1.00  1.64           N  
ATOM   2094  CA  VAL A 131      -8.430  13.250  -6.706  1.00  1.64           C  
ATOM   2095  C   VAL A 131      -7.268  14.207  -6.437  1.00  1.64           C  
ATOM   2096  O   VAL A 131      -6.169  13.790  -6.073  1.00  1.64           O  
ATOM   2097  CB  VAL A 131      -9.514  13.421  -5.668  1.00  1.64           C  
ATOM   2098  CG1 VAL A 131     -10.753  12.687  -6.037  1.00  1.64           C  
ATOM   2099  CG2 VAL A 131      -8.995  12.833  -4.419  1.00  1.64           C  
ATOM   2100  H   VAL A 131      -7.588  11.422  -5.977  1.00  1.64           H  
ATOM   2101  HA  VAL A 131      -8.857  13.521  -7.672  1.00  1.64           H  
ATOM   2102  HB  VAL A 131      -9.750  14.471  -5.564  1.00  1.64           H  
ATOM   2103 1HG1 VAL A 131     -11.503  12.831  -5.261  1.00  1.64           H  
ATOM   2104 2HG1 VAL A 131     -11.115  13.077  -6.981  1.00  1.64           H  
ATOM   2105 3HG1 VAL A 131     -10.547  11.637  -6.138  1.00  1.64           H  
ATOM   2106 1HG2 VAL A 131      -9.736  12.915  -3.645  1.00  1.64           H  
ATOM   2107 2HG2 VAL A 131      -8.768  11.782  -4.583  1.00  1.64           H  
ATOM   2108 3HG2 VAL A 131      -8.084  13.347  -4.134  1.00  1.64           H  
ATOM   2109  N   SER A 132      -7.521  15.501  -6.669  1.00  1.88           N  
ATOM   2110  CA  SER A 132      -6.551  16.573  -6.443  1.00  1.88           C  
ATOM   2111  C   SER A 132      -6.736  17.233  -5.076  1.00  1.88           C  
ATOM   2112  O   SER A 132      -7.856  17.378  -4.577  1.00  1.88           O  
ATOM   2113  CB  SER A 132      -6.650  17.601  -7.543  1.00  1.88           C  
ATOM   2114  OG  SER A 132      -5.806  18.686  -7.286  1.00  1.88           O  
ATOM   2115  H   SER A 132      -8.455  15.765  -6.974  1.00  1.88           H  
ATOM   2116  HA  SER A 132      -5.550  16.139  -6.470  1.00  1.88           H  
ATOM   2117 1HB  SER A 132      -6.386  17.144  -8.497  1.00  1.88           H  
ATOM   2118 2HB  SER A 132      -7.681  17.944  -7.622  1.00  1.88           H  
ATOM   2119  HG  SER A 132      -6.049  19.001  -6.408  1.00  1.88           H  
ATOM   2120  N   PHE A 133      -5.629  17.637  -4.459  1.00  2.09           N  
ATOM   2121  CA  PHE A 133      -5.678  18.237  -3.125  1.00  2.09           C  
ATOM   2122  C   PHE A 133      -4.432  19.001  -2.692  1.00  2.09           C  
ATOM   2123  O   PHE A 133      -3.337  18.773  -3.209  1.00  2.09           O  
ATOM   2124  CB  PHE A 133      -5.856  17.119  -2.122  1.00  2.09           C  
ATOM   2125  CG  PHE A 133      -4.795  16.063  -2.349  1.00  2.09           C  
ATOM   2126  CD1 PHE A 133      -3.571  16.138  -1.721  1.00  2.09           C  
ATOM   2127  CD2 PHE A 133      -5.023  14.994  -3.208  1.00  2.09           C  
ATOM   2128  CE1 PHE A 133      -2.593  15.187  -1.945  1.00  2.09           C  
ATOM   2129  CE2 PHE A 133      -4.060  14.044  -3.432  1.00  2.09           C  
ATOM   2130  CZ  PHE A 133      -2.839  14.140  -2.802  1.00  2.09           C  
ATOM   2131  H   PHE A 133      -4.735  17.507  -4.914  1.00  2.09           H  
ATOM   2132  HA  PHE A 133      -6.531  18.916  -3.086  1.00  2.09           H  
ATOM   2133 1HB  PHE A 133      -5.745  17.503  -1.105  1.00  2.09           H  
ATOM   2134 2HB  PHE A 133      -6.822  16.700  -2.207  1.00  2.09           H  
ATOM   2135  HD1 PHE A 133      -3.375  16.956  -1.049  1.00  2.09           H  
ATOM   2136  HD2 PHE A 133      -5.977  14.898  -3.712  1.00  2.09           H  
ATOM   2137  HE1 PHE A 133      -1.634  15.264  -1.438  1.00  2.09           H  
ATOM   2138  HE2 PHE A 133      -4.269  13.210  -4.109  1.00  2.09           H  
ATOM   2139  HZ  PHE A 133      -2.078  13.383  -2.975  1.00  2.09           H  
ATOM   2140  N   SER A 134      -4.600  19.861  -1.681  1.00  2.19           N  
ATOM   2141  CA  SER A 134      -3.460  20.459  -0.993  1.00  2.19           C  
ATOM   2142  C   SER A 134      -3.032  19.471   0.093  1.00  2.19           C  
ATOM   2143  O   SER A 134      -3.854  18.675   0.545  1.00  2.19           O  
ATOM   2144  CB  SER A 134      -3.842  21.799  -0.392  1.00  2.19           C  
ATOM   2145  OG  SER A 134      -4.762  21.643   0.660  1.00  2.19           O  
ATOM   2146  H   SER A 134      -5.536  20.052  -1.350  1.00  2.19           H  
ATOM   2147  HA  SER A 134      -2.637  20.594  -1.698  1.00  2.19           H  
ATOM   2148 1HB  SER A 134      -2.950  22.308  -0.029  1.00  2.19           H  
ATOM   2149 2HB  SER A 134      -4.280  22.424  -1.169  1.00  2.19           H  
ATOM   2150  HG  SER A 134      -5.184  22.505   0.767  1.00  2.19           H  
ATOM   2151  N   LYS A 135      -1.812  19.588   0.614  1.00  2.16           N  
ATOM   2152  CA  LYS A 135      -1.354  18.661   1.661  1.00  2.16           C  
ATOM   2153  C   LYS A 135      -2.277  18.579   2.879  1.00  2.16           C  
ATOM   2154  O   LYS A 135      -2.593  17.488   3.356  1.00  2.16           O  
ATOM   2155  CB  LYS A 135       0.048  19.050   2.120  1.00  2.16           C  
ATOM   2156  CG  LYS A 135       0.658  18.131   3.168  1.00  2.16           C  
ATOM   2157  CD  LYS A 135       2.028  18.628   3.578  1.00  2.16           C  
ATOM   2158  CE  LYS A 135       3.054  18.376   2.489  1.00  2.16           C  
ATOM   2159  NZ  LYS A 135       4.382  18.865   2.877  1.00  2.16           N  
ATOM   2160  H   LYS A 135      -1.177  20.280   0.245  1.00  2.16           H  
ATOM   2161  HA  LYS A 135      -1.307  17.662   1.223  1.00  2.16           H  
ATOM   2162 1HB  LYS A 135       0.719  19.063   1.261  1.00  2.16           H  
ATOM   2163 2HB  LYS A 135       0.029  20.058   2.536  1.00  2.16           H  
ATOM   2164 1HG  LYS A 135       0.014  18.083   4.047  1.00  2.16           H  
ATOM   2165 2HG  LYS A 135       0.751  17.143   2.755  1.00  2.16           H  
ATOM   2166 1HD  LYS A 135       1.983  19.696   3.780  1.00  2.16           H  
ATOM   2167 2HD  LYS A 135       2.355  18.123   4.482  1.00  2.16           H  
ATOM   2168 1HE  LYS A 135       3.118  17.306   2.299  1.00  2.16           H  
ATOM   2169 2HE  LYS A 135       2.746  18.879   1.576  1.00  2.16           H  
ATOM   2170 1HZ  LYS A 135       5.085  18.677   2.159  1.00  2.16           H  
ATOM   2171 2HZ  LYS A 135       4.358  19.847   3.048  1.00  2.16           H  
ATOM   2172 3HZ  LYS A 135       4.739  18.402   3.720  1.00  2.16           H  
ATOM   2173  N   LEU A 136      -2.751  19.727   3.351  1.00  2.02           N  
ATOM   2174  CA  LEU A 136      -3.634  19.802   4.515  1.00  2.02           C  
ATOM   2175  C   LEU A 136      -4.865  18.908   4.402  1.00  2.02           C  
ATOM   2176  O   LEU A 136      -5.365  18.390   5.400  1.00  2.02           O  
ATOM   2177  CB  LEU A 136      -4.107  21.243   4.727  1.00  2.02           C  
ATOM   2178  CG  LEU A 136      -5.063  21.466   5.923  1.00  2.02           C  
ATOM   2179  CD1 LEU A 136      -4.390  21.082   7.231  1.00  2.02           C  
ATOM   2180  CD2 LEU A 136      -5.482  22.917   5.961  1.00  2.02           C  
ATOM   2181  H   LEU A 136      -2.476  20.582   2.892  1.00  2.02           H  
ATOM   2182  HA  LEU A 136      -3.064  19.490   5.389  1.00  2.02           H  
ATOM   2183 1HB  LEU A 136      -3.242  21.866   4.858  1.00  2.02           H  
ATOM   2184 2HB  LEU A 136      -4.628  21.567   3.824  1.00  2.02           H  
ATOM   2185  HG  LEU A 136      -5.941  20.837   5.790  1.00  2.02           H  
ATOM   2186 1HD1 LEU A 136      -5.085  21.235   8.050  1.00  2.02           H  
ATOM   2187 2HD1 LEU A 136      -4.089  20.034   7.203  1.00  2.02           H  
ATOM   2188 3HD1 LEU A 136      -3.537  21.702   7.372  1.00  2.02           H  
ATOM   2189 1HD2 LEU A 136      -6.172  23.071   6.786  1.00  2.02           H  
ATOM   2190 2HD2 LEU A 136      -4.604  23.548   6.096  1.00  2.02           H  
ATOM   2191 3HD2 LEU A 136      -5.976  23.174   5.023  1.00  2.02           H  
ATOM   2192  N   SER A 137      -5.396  18.789   3.194  1.00  1.84           N  
ATOM   2193  CA  SER A 137      -6.614  18.053   2.959  1.00  1.84           C  
ATOM   2194  C   SER A 137      -6.410  16.577   2.667  1.00  1.84           C  
ATOM   2195  O   SER A 137      -7.384  15.847   2.509  1.00  1.84           O  
ATOM   2196  CB  SER A 137      -7.341  18.681   1.806  1.00  1.84           C  
ATOM   2197  OG  SER A 137      -7.789  19.974   2.132  1.00  1.84           O  
ATOM   2198  H   SER A 137      -4.908  19.176   2.387  1.00  1.84           H  
ATOM   2199  HA  SER A 137      -7.234  18.137   3.852  1.00  1.84           H  
ATOM   2200 1HB  SER A 137      -6.665  18.736   0.949  1.00  1.84           H  
ATOM   2201 2HB  SER A 137      -8.151  18.049   1.526  1.00  1.84           H  
ATOM   2202  HG  SER A 137      -6.998  20.502   2.260  1.00  1.84           H  
ATOM   2203  N   GLU A 138      -5.159  16.139   2.548  1.00  1.73           N  
ATOM   2204  CA  GLU A 138      -4.889  14.751   2.194  1.00  1.73           C  
ATOM   2205  C   GLU A 138      -5.102  13.740   3.309  1.00  1.73           C  
ATOM   2206  O   GLU A 138      -5.478  12.604   3.057  1.00  1.73           O  
ATOM   2207  CB  GLU A 138      -3.479  14.600   1.652  1.00  1.73           C  
ATOM   2208  CG  GLU A 138      -3.176  13.198   1.156  1.00  1.73           C  
ATOM   2209  CD  GLU A 138      -4.126  12.746   0.072  1.00  1.73           C  
ATOM   2210  OE1 GLU A 138      -5.126  13.399  -0.126  1.00  1.73           O  
ATOM   2211  OE2 GLU A 138      -3.831  11.773  -0.577  1.00  1.73           O  
ATOM   2212  H   GLU A 138      -4.375  16.768   2.718  1.00  1.73           H  
ATOM   2213  HA  GLU A 138      -5.575  14.488   1.389  1.00  1.73           H  
ATOM   2214 1HB  GLU A 138      -3.311  15.312   0.869  1.00  1.73           H  
ATOM   2215 2HB  GLU A 138      -2.764  14.828   2.446  1.00  1.73           H  
ATOM   2216 1HG  GLU A 138      -2.160  13.153   0.781  1.00  1.73           H  
ATOM   2217 2HG  GLU A 138      -3.261  12.515   1.991  1.00  1.73           H  
ATOM   2218  N   GLY A 139      -4.752  14.106   4.529  1.00  1.74           N  
ATOM   2219  CA  GLY A 139      -4.859  13.181   5.653  1.00  1.74           C  
ATOM   2220  C   GLY A 139      -3.658  12.248   5.777  1.00  1.74           C  
ATOM   2221  O   GLY A 139      -3.620  11.389   6.664  1.00  1.74           O  
ATOM   2222  H   GLY A 139      -4.437  15.054   4.682  1.00  1.74           H  
ATOM   2223 1HA  GLY A 139      -4.953  13.753   6.569  1.00  1.74           H  
ATOM   2224 2HA  GLY A 139      -5.772  12.594   5.546  1.00  1.74           H  
ATOM   2225  N   ALA A 140      -2.701  12.369   4.858  1.00  1.93           N  
ATOM   2226  CA  ALA A 140      -1.519  11.528   4.878  1.00  1.93           C  
ATOM   2227  C   ALA A 140      -0.408  12.195   5.670  1.00  1.93           C  
ATOM   2228  O   ALA A 140      -0.348  13.425   5.705  1.00  1.93           O  
ATOM   2229  CB  ALA A 140      -1.043  11.246   3.466  1.00  1.93           C  
ATOM   2230  H   ALA A 140      -2.804  13.071   4.136  1.00  1.93           H  
ATOM   2231  HA  ALA A 140      -1.788  10.603   5.356  1.00  1.93           H  
ATOM   2232 1HB  ALA A 140      -0.166  10.599   3.490  1.00  1.93           H  
ATOM   2233 2HB  ALA A 140      -1.834  10.763   2.914  1.00  1.93           H  
ATOM   2234 3HB  ALA A 140      -0.786  12.173   2.978  1.00  1.93           H  
ATOM   2235  N   PRO A 141       0.447  11.437   6.364  1.00  2.38           N  
ATOM   2236  CA  PRO A 141       1.659  11.922   6.968  1.00  2.38           C  
ATOM   2237  C   PRO A 141       2.684  12.134   5.866  1.00  2.38           C  
ATOM   2238  O   PRO A 141       2.694  11.391   4.881  1.00  2.38           O  
ATOM   2239  CB  PRO A 141       2.029  10.796   7.932  1.00  2.38           C  
ATOM   2240  CG  PRO A 141       1.470   9.540   7.272  1.00  2.38           C  
ATOM   2241  CD  PRO A 141       0.204   9.989   6.562  1.00  2.38           C  
ATOM   2242  HA  PRO A 141       1.453  12.861   7.506  1.00  2.38           H  
ATOM   2243 1HB  PRO A 141       3.125  10.762   8.059  1.00  2.38           H  
ATOM   2244 2HB  PRO A 141       1.597  10.989   8.924  1.00  2.38           H  
ATOM   2245 1HG  PRO A 141       2.211   9.113   6.581  1.00  2.38           H  
ATOM   2246 2HG  PRO A 141       1.264   8.764   8.032  1.00  2.38           H  
ATOM   2247 1HD  PRO A 141       0.143   9.457   5.606  1.00  2.38           H  
ATOM   2248 2HD  PRO A 141      -0.674   9.806   7.193  1.00  2.38           H  
ATOM   2249  N   TYR A 142       3.582  13.073   6.068  1.00  3.12           N  
ATOM   2250  CA  TYR A 142       4.703  13.318   5.170  1.00  3.12           C  
ATOM   2251  C   TYR A 142       6.016  13.382   5.943  1.00  3.12           C  
ATOM   2252  O   TYR A 142       6.021  13.583   7.156  1.00  3.12           O  
ATOM   2253  CB  TYR A 142       4.451  14.558   4.307  1.00  3.12           C  
ATOM   2254  CG  TYR A 142       3.323  14.394   3.271  1.00  3.12           C  
ATOM   2255  CD1 TYR A 142       1.977  14.509   3.602  1.00  3.12           C  
ATOM   2256  CD2 TYR A 142       3.669  14.171   1.955  1.00  3.12           C  
ATOM   2257  CE1 TYR A 142       1.009  14.384   2.640  1.00  3.12           C  
ATOM   2258  CE2 TYR A 142       2.693  14.049   0.985  1.00  3.12           C  
ATOM   2259  CZ  TYR A 142       1.366  14.154   1.329  1.00  3.12           C  
ATOM   2260  OH  TYR A 142       0.392  14.035   0.368  1.00  3.12           O  
ATOM   2261  H   TYR A 142       3.493  13.650   6.890  1.00  3.12           H  
ATOM   2262  HA  TYR A 142       4.769  12.477   4.493  1.00  3.12           H  
ATOM   2263 1HB  TYR A 142       4.224  15.405   4.924  1.00  3.12           H  
ATOM   2264 2HB  TYR A 142       5.365  14.807   3.767  1.00  3.12           H  
ATOM   2265  HD1 TYR A 142       1.671  14.683   4.611  1.00  3.12           H  
ATOM   2266  HD2 TYR A 142       4.722  14.091   1.679  1.00  3.12           H  
ATOM   2267  HE1 TYR A 142      -0.042  14.470   2.919  1.00  3.12           H  
ATOM   2268  HE2 TYR A 142       2.978  13.870  -0.054  1.00  3.12           H  
ATOM   2269  HH  TYR A 142      -0.472  14.128   0.780  1.00  3.12           H  
ATOM   2270  N   LEU A 143       7.130  13.173   5.246  1.00  4.13           N  
ATOM   2271  CA  LEU A 143       8.451  13.231   5.873  1.00  4.13           C  
ATOM   2272  C   LEU A 143       9.152  14.587   5.740  1.00  4.13           C  
ATOM   2273  O   LEU A 143      10.303  14.742   6.155  1.00  4.13           O  
ATOM   2274  CB  LEU A 143       9.323  12.123   5.294  1.00  4.13           C  
ATOM   2275  CG  LEU A 143       8.800  10.707   5.556  1.00  4.13           C  
ATOM   2276  CD1 LEU A 143       9.694   9.703   4.860  1.00  4.13           C  
ATOM   2277  CD2 LEU A 143       8.752  10.465   7.049  1.00  4.13           C  
ATOM   2278  H   LEU A 143       7.066  12.983   4.258  1.00  4.13           H  
ATOM   2279  HA  LEU A 143       8.323  13.032   6.936  1.00  4.13           H  
ATOM   2280 1HB  LEU A 143       9.400  12.263   4.217  1.00  4.13           H  
ATOM   2281 2HB  LEU A 143      10.320  12.200   5.726  1.00  4.13           H  
ATOM   2282  HG  LEU A 143       7.804  10.606   5.158  1.00  4.13           H  
ATOM   2283 1HD1 LEU A 143       9.319   8.696   5.040  1.00  4.13           H  
ATOM   2284 2HD1 LEU A 143       9.700   9.901   3.788  1.00  4.13           H  
ATOM   2285 3HD1 LEU A 143      10.708   9.787   5.250  1.00  4.13           H  
ATOM   2286 1HD2 LEU A 143       8.372   9.461   7.243  1.00  4.13           H  
ATOM   2287 2HD2 LEU A 143       9.754  10.561   7.467  1.00  4.13           H  
ATOM   2288 3HD2 LEU A 143       8.091  11.199   7.516  1.00  4.13           H  
ATOM   2289  N   ASP A 144       8.479  15.550   5.121  1.00  5.26           N  
ATOM   2290  CA  ASP A 144       9.022  16.897   4.963  1.00  5.26           C  
ATOM   2291  C   ASP A 144       8.667  17.763   6.185  1.00  5.26           C  
ATOM   2292  O   ASP A 144       8.213  17.227   7.198  1.00  5.26           O  
ATOM   2293  CB  ASP A 144       8.632  17.508   3.600  1.00  5.26           C  
ATOM   2294  CG  ASP A 144       7.145  17.767   3.338  1.00  5.26           C  
ATOM   2295  OD1 ASP A 144       6.317  17.652   4.210  1.00  5.26           O  
ATOM   2296  OD2 ASP A 144       6.815  18.121   2.214  1.00  5.26           O  
ATOM   2297  H   ASP A 144       7.549  15.351   4.792  1.00  5.26           H  
ATOM   2298  HA  ASP A 144      10.109  16.817   4.941  1.00  5.26           H  
ATOM   2299 1HB  ASP A 144       9.161  18.447   3.471  1.00  5.26           H  
ATOM   2300 2HB  ASP A 144       8.990  16.844   2.814  1.00  5.26           H  
ATOM   2301  N   GLY A 145       8.900  19.084   6.125  1.00  6.17           N  
ATOM   2302  CA  GLY A 145       8.658  19.921   7.308  1.00  6.17           C  
ATOM   2303  C   GLY A 145       7.262  19.665   7.868  1.00  6.17           C  
ATOM   2304  O   GLY A 145       6.267  19.740   7.146  1.00  6.17           O  
ATOM   2305  H   GLY A 145       9.255  19.500   5.279  1.00  6.17           H  
ATOM   2306 1HA  GLY A 145       9.406  19.700   8.068  1.00  6.17           H  
ATOM   2307 2HA  GLY A 145       8.764  20.971   7.041  1.00  6.17           H  
ATOM   2308  N   LYS A 146       7.193  19.447   9.181  1.00  6.57           N  
ATOM   2309  CA  LYS A 146       5.941  19.088   9.828  1.00  6.57           C  
ATOM   2310  C   LYS A 146       4.759  20.019   9.610  1.00  6.57           C  
ATOM   2311  O   LYS A 146       3.703  19.569   9.183  1.00  6.57           O  
ATOM   2312  CB  LYS A 146       6.159  18.950  11.327  1.00  6.57           C  
ATOM   2313  CG  LYS A 146       4.909  18.588  12.068  1.00  6.57           C  
ATOM   2314  CD  LYS A 146       5.143  18.450  13.548  1.00  6.57           C  
ATOM   2315  CE  LYS A 146       3.826  18.242  14.229  1.00  6.57           C  
ATOM   2316  NZ  LYS A 146       3.939  18.104  15.681  1.00  6.57           N  
ATOM   2317  H   LYS A 146       8.046  19.451   9.719  1.00  6.57           H  
ATOM   2318  HA  LYS A 146       5.658  18.120   9.441  1.00  6.57           H  
ATOM   2319 1HB  LYS A 146       6.908  18.183  11.518  1.00  6.57           H  
ATOM   2320 2HB  LYS A 146       6.533  19.890  11.734  1.00  6.57           H  
ATOM   2321 1HG  LYS A 146       4.150  19.359  11.902  1.00  6.57           H  
ATOM   2322 2HG  LYS A 146       4.526  17.645  11.684  1.00  6.57           H  
ATOM   2323 1HD  LYS A 146       5.796  17.600  13.748  1.00  6.57           H  
ATOM   2324 2HD  LYS A 146       5.609  19.355  13.935  1.00  6.57           H  
ATOM   2325 1HE  LYS A 146       3.201  19.098  14.014  1.00  6.57           H  
ATOM   2326 2HE  LYS A 146       3.350  17.347  13.826  1.00  6.57           H  
ATOM   2327 1HZ  LYS A 146       2.981  17.984  16.023  1.00  6.57           H  
ATOM   2328 2HZ  LYS A 146       4.498  17.299  15.918  1.00  6.57           H  
ATOM   2329 3HZ  LYS A 146       4.348  18.931  16.082  1.00  6.57           H  
ATOM   2330  N   PHE A 147       4.936  21.301   9.883  1.00  6.30           N  
ATOM   2331  CA  PHE A 147       3.867  22.293   9.762  1.00  6.30           C  
ATOM   2332  C   PHE A 147       2.437  21.732   9.972  1.00  6.30           C  
ATOM   2333  O   PHE A 147       2.047  21.356  11.086  1.00  6.30           O  
ATOM   2334  CB  PHE A 147       3.959  22.968   8.392  1.00  6.30           C  
ATOM   2335  CG  PHE A 147       5.205  23.774   8.207  1.00  6.30           C  
ATOM   2336  CD1 PHE A 147       6.281  23.234   7.529  1.00  6.30           C  
ATOM   2337  CD2 PHE A 147       5.312  25.060   8.709  1.00  6.30           C  
ATOM   2338  CE1 PHE A 147       7.442  23.954   7.349  1.00  6.30           C  
ATOM   2339  CE2 PHE A 147       6.475  25.790   8.531  1.00  6.30           C  
ATOM   2340  CZ  PHE A 147       7.541  25.234   7.850  1.00  6.30           C  
ATOM   2341  H   PHE A 147       5.843  21.603  10.201  1.00  6.30           H  
ATOM   2342  HA  PHE A 147       4.039  23.054  10.526  1.00  6.30           H  
ATOM   2343 1HB  PHE A 147       3.940  22.207   7.610  1.00  6.30           H  
ATOM   2344 2HB  PHE A 147       3.106  23.631   8.246  1.00  6.30           H  
ATOM   2345  HD1 PHE A 147       6.197  22.227   7.132  1.00  6.30           H  
ATOM   2346  HD2 PHE A 147       4.469  25.495   9.247  1.00  6.30           H  
ATOM   2347  HE1 PHE A 147       8.278  23.512   6.810  1.00  6.30           H  
ATOM   2348  HE2 PHE A 147       6.551  26.803   8.929  1.00  6.30           H  
ATOM   2349  HZ  PHE A 147       8.458  25.806   7.709  1.00  6.30           H  
ATOM   2350  N   LEU A 148       1.675  21.650   8.874  1.00  5.49           N  
ATOM   2351  CA  LEU A 148       0.259  21.293   8.907  1.00  5.49           C  
ATOM   2352  C   LEU A 148      -0.035  19.811   9.026  1.00  5.49           C  
ATOM   2353  O   LEU A 148      -1.198  19.415   9.128  1.00  5.49           O  
ATOM   2354  CB  LEU A 148      -0.424  21.816   7.646  1.00  5.49           C  
ATOM   2355  CG  LEU A 148      -0.511  23.340   7.527  1.00  5.49           C  
ATOM   2356  CD1 LEU A 148      -1.091  23.710   6.182  1.00  5.49           C  
ATOM   2357  CD2 LEU A 148      -1.386  23.879   8.642  1.00  5.49           C  
ATOM   2358  H   LEU A 148       2.078  21.895   7.988  1.00  5.49           H  
ATOM   2359  HA  LEU A 148      -0.185  21.789   9.765  1.00  5.49           H  
ATOM   2360 1HB  LEU A 148       0.124  21.447   6.781  1.00  5.49           H  
ATOM   2361 2HB  LEU A 148      -1.411  21.408   7.611  1.00  5.49           H  
ATOM   2362  HG  LEU A 148       0.489  23.769   7.599  1.00  5.49           H  
ATOM   2363 1HD1 LEU A 148      -1.148  24.794   6.095  1.00  5.49           H  
ATOM   2364 2HD1 LEU A 148      -0.459  23.313   5.387  1.00  5.49           H  
ATOM   2365 3HD1 LEU A 148      -2.079  23.295   6.100  1.00  5.49           H  
ATOM   2366 1HD2 LEU A 148      -1.449  24.965   8.562  1.00  5.49           H  
ATOM   2367 2HD2 LEU A 148      -2.376  23.454   8.554  1.00  5.49           H  
ATOM   2368 3HD2 LEU A 148      -0.956  23.610   9.608  1.00  5.49           H  
ATOM   2369  N   LEU A 149       0.995  18.978   9.091  1.00  4.38           N  
ATOM   2370  CA  LEU A 149       0.778  17.547   9.242  1.00  4.38           C  
ATOM   2371  C   LEU A 149       0.089  17.269  10.562  1.00  4.38           C  
ATOM   2372  O   LEU A 149      -0.616  16.274  10.701  1.00  4.38           O  
ATOM   2373  CB  LEU A 149       2.074  16.746   9.196  1.00  4.38           C  
ATOM   2374  CG  LEU A 149       2.779  16.746   7.880  1.00  4.38           C  
ATOM   2375  CD1 LEU A 149       4.059  15.943   8.010  1.00  4.38           C  
ATOM   2376  CD2 LEU A 149       1.861  16.216   6.828  1.00  4.38           C  
ATOM   2377  H   LEU A 149       1.945  19.337   9.034  1.00  4.38           H  
ATOM   2378  HA  LEU A 149       0.130  17.207   8.435  1.00  4.38           H  
ATOM   2379 1HB  LEU A 149       2.758  17.165   9.933  1.00  4.38           H  
ATOM   2380 2HB  LEU A 149       1.860  15.712   9.465  1.00  4.38           H  
ATOM   2381  HG  LEU A 149       3.061  17.766   7.621  1.00  4.38           H  
ATOM   2382 1HD1 LEU A 149       4.604  15.961   7.077  1.00  4.38           H  
ATOM   2383 2HD1 LEU A 149       4.675  16.360   8.773  1.00  4.38           H  
ATOM   2384 3HD1 LEU A 149       3.825  14.921   8.278  1.00  4.38           H  
ATOM   2385 1HD2 LEU A 149       2.376  16.247   5.895  1.00  4.38           H  
ATOM   2386 2HD2 LEU A 149       1.570  15.198   7.059  1.00  4.38           H  
ATOM   2387 3HD2 LEU A 149       0.969  16.840   6.769  1.00  4.38           H  
ATOM   2388  N   GLN A 150       0.237  18.178  11.529  1.00  3.28           N  
ATOM   2389  CA  GLN A 150      -0.404  18.007  12.827  1.00  3.28           C  
ATOM   2390  C   GLN A 150      -1.923  17.862  12.685  1.00  3.28           C  
ATOM   2391  O   GLN A 150      -2.575  17.225  13.509  1.00  3.28           O  
ATOM   2392  CB  GLN A 150      -0.103  19.195  13.741  1.00  3.28           C  
ATOM   2393  CG  GLN A 150      -0.653  19.056  15.171  1.00  3.28           C  
ATOM   2394  CD  GLN A 150      -0.017  17.916  16.001  1.00  3.28           C  
ATOM   2395  OE1 GLN A 150       1.215  17.791  16.172  1.00  3.28           O  
ATOM   2396  NE2 GLN A 150      -0.882  17.059  16.532  1.00  3.28           N  
ATOM   2397  H   GLN A 150       0.807  19.015  11.357  1.00  3.28           H  
ATOM   2398  HA  GLN A 150      -0.018  17.098  13.287  1.00  3.28           H  
ATOM   2399 1HB  GLN A 150       0.959  19.358  13.791  1.00  3.28           H  
ATOM   2400 2HB  GLN A 150      -0.542  20.095  13.307  1.00  3.28           H  
ATOM   2401 1HG  GLN A 150      -0.479  19.994  15.698  1.00  3.28           H  
ATOM   2402 2HG  GLN A 150      -1.725  18.866  15.104  1.00  3.28           H  
ATOM   2403 1HE2 GLN A 150      -0.551  16.291  17.078  1.00  3.28           H  
ATOM   2404 2HE2 GLN A 150      -1.862  17.182  16.372  1.00  3.28           H  
ATOM   2405  N   ARG A 151      -2.494  18.510  11.670  1.00  2.36           N  
ATOM   2406  CA  ARG A 151      -3.931  18.517  11.467  1.00  2.36           C  
ATOM   2407  C   ARG A 151      -4.405  17.385  10.551  1.00  2.36           C  
ATOM   2408  O   ARG A 151      -5.602  17.230  10.321  1.00  2.36           O  
ATOM   2409  CB  ARG A 151      -4.316  19.840  10.838  1.00  2.36           C  
ATOM   2410  CG  ARG A 151      -4.038  21.057  11.711  1.00  2.36           C  
ATOM   2411  CD  ARG A 151      -4.307  22.344  11.004  1.00  2.36           C  
ATOM   2412  NE  ARG A 151      -5.722  22.579  10.759  1.00  2.36           N  
ATOM   2413  CZ  ARG A 151      -6.202  23.530   9.928  1.00  2.36           C  
ATOM   2414  NH1 ARG A 151      -5.370  24.305   9.268  1.00  2.36           N  
ATOM   2415  NH2 ARG A 151      -7.506  23.690   9.776  1.00  2.36           N  
ATOM   2416  H   ARG A 151      -1.914  18.985  10.979  1.00  2.36           H  
ATOM   2417  HA  ARG A 151      -4.420  18.415  12.435  1.00  2.36           H  
ATOM   2418 1HB  ARG A 151      -3.760  19.964   9.910  1.00  2.36           H  
ATOM   2419 2HB  ARG A 151      -5.366  19.832  10.593  1.00  2.36           H  
ATOM   2420 1HG  ARG A 151      -4.665  21.014  12.600  1.00  2.36           H  
ATOM   2421 2HG  ARG A 151      -2.987  21.047  12.007  1.00  2.36           H  
ATOM   2422 1HD  ARG A 151      -3.921  23.172  11.597  1.00  2.36           H  
ATOM   2423 2HD  ARG A 151      -3.799  22.324  10.046  1.00  2.36           H  
ATOM   2424  HE  ARG A 151      -6.389  22.004  11.256  1.00  2.36           H  
ATOM   2425 1HH1 ARG A 151      -4.374  24.191   9.383  1.00  2.36           H  
ATOM   2426 2HH1 ARG A 151      -5.729  25.018   8.648  1.00  2.36           H  
ATOM   2427 1HH2 ARG A 151      -8.156  23.114  10.292  1.00  2.36           H  
ATOM   2428 2HH2 ARG A 151      -7.856  24.405   9.155  1.00  2.36           H  
ATOM   2429  N   ALA A 152      -3.468  16.596  10.012  1.00  1.70           N  
ATOM   2430  CA  ALA A 152      -3.802  15.531   9.071  1.00  1.70           C  
ATOM   2431  C   ALA A 152      -4.680  14.450   9.679  1.00  1.70           C  
ATOM   2432  O   ALA A 152      -5.534  13.889   8.988  1.00  1.70           O  
ATOM   2433  CB  ALA A 152      -2.525  14.879   8.545  1.00  1.70           C  
ATOM   2434  H   ALA A 152      -2.491  16.717  10.268  1.00  1.70           H  
ATOM   2435  HA  ALA A 152      -4.346  15.981   8.240  1.00  1.70           H  
ATOM   2436 1HB  ALA A 152      -2.767  14.110   7.823  1.00  1.70           H  
ATOM   2437 2HB  ALA A 152      -1.898  15.633   8.070  1.00  1.70           H  
ATOM   2438 3HB  ALA A 152      -1.980  14.430   9.374  1.00  1.70           H  
ATOM   2439  N   HIS A 153      -4.437  14.132  10.949  1.00  1.27           N  
ATOM   2440  CA  HIS A 153      -5.117  13.032  11.623  1.00  1.27           C  
ATOM   2441  C   HIS A 153      -6.111  13.551  12.648  1.00  1.27           C  
ATOM   2442  O   HIS A 153      -5.952  14.653  13.172  1.00  1.27           O  
ATOM   2443  CB  HIS A 153      -4.079  12.123  12.302  1.00  1.27           C  
ATOM   2444  CG  HIS A 153      -3.081  11.475  11.339  1.00  1.27           C  
ATOM   2445  ND1 HIS A 153      -1.976  10.779  11.778  1.00  1.27           N  
ATOM   2446  CD2 HIS A 153      -3.029  11.425   9.984  1.00  1.27           C  
ATOM   2447  CE1 HIS A 153      -1.288  10.345  10.734  1.00  1.27           C  
ATOM   2448  NE2 HIS A 153      -1.912  10.722   9.647  1.00  1.27           N  
ATOM   2449  H   HIS A 153      -3.745  14.668  11.456  1.00  1.27           H  
ATOM   2450  HA  HIS A 153      -5.675  12.441  10.904  1.00  1.27           H  
ATOM   2451 1HB  HIS A 153      -3.519  12.701  13.037  1.00  1.27           H  
ATOM   2452 2HB  HIS A 153      -4.600  11.325  12.838  1.00  1.27           H  
ATOM   2453  HD2 HIS A 153      -3.732  11.856   9.282  1.00  1.27           H  
ATOM   2454  HE1 HIS A 153      -0.365   9.764  10.766  1.00  1.27           H  
ATOM   2455  HE2 HIS A 153      -1.622  10.528   8.701  1.00  1.27           H  
ATOM   2456  N   VAL A 154      -7.119  12.739  12.950  1.00  1.00           N  
ATOM   2457  CA  VAL A 154      -8.140  13.080  13.927  1.00  1.00           C  
ATOM   2458  C   VAL A 154      -8.085  12.173  15.158  1.00  1.00           C  
ATOM   2459  O   VAL A 154      -8.140  10.938  15.052  1.00  1.00           O  
ATOM   2460  CB  VAL A 154      -9.511  12.981  13.231  1.00  1.00           C  
ATOM   2461  CG1 VAL A 154     -10.620  13.282  14.166  1.00  1.00           C  
ATOM   2462  CG2 VAL A 154      -9.552  13.962  12.126  1.00  1.00           C  
ATOM   2463  H   VAL A 154      -7.208  11.852  12.461  1.00  1.00           H  
ATOM   2464  HA  VAL A 154      -7.983  14.111  14.253  1.00  1.00           H  
ATOM   2465  HB  VAL A 154      -9.652  11.974  12.864  1.00  1.00           H  
ATOM   2466 1HG1 VAL A 154     -11.578  13.203  13.642  1.00  1.00           H  
ATOM   2467 2HG1 VAL A 154     -10.605  12.594  14.996  1.00  1.00           H  
ATOM   2468 3HG1 VAL A 154     -10.494  14.291  14.532  1.00  1.00           H  
ATOM   2469 1HG2 VAL A 154     -10.517  13.927  11.638  1.00  1.00           H  
ATOM   2470 2HG2 VAL A 154      -9.403  14.942  12.558  1.00  1.00           H  
ATOM   2471 3HG2 VAL A 154      -8.766  13.757  11.399  1.00  1.00           H  
ATOM   2472  N   LYS A 155      -7.932  12.776  16.339  1.00  0.84           N  
ATOM   2473  CA  LYS A 155      -7.821  12.004  17.573  1.00  0.84           C  
ATOM   2474  C   LYS A 155      -9.224  11.641  18.029  1.00  0.84           C  
ATOM   2475  O   LYS A 155     -10.177  12.247  17.550  1.00  0.84           O  
ATOM   2476  CB  LYS A 155      -7.101  12.808  18.660  1.00  0.84           C  
ATOM   2477  CG  LYS A 155      -5.662  13.142  18.369  1.00  0.84           C  
ATOM   2478  CD  LYS A 155      -5.072  13.918  19.534  1.00  0.84           C  
ATOM   2479  CE  LYS A 155      -3.618  14.277  19.310  1.00  0.84           C  
ATOM   2480  NZ  LYS A 155      -3.066  15.045  20.461  1.00  0.84           N  
ATOM   2481  H   LYS A 155      -7.905  13.805  16.407  1.00  0.84           H  
ATOM   2482  HA  LYS A 155      -7.252  11.108  17.359  1.00  0.84           H  
ATOM   2483 1HB  LYS A 155      -7.626  13.733  18.819  1.00  0.84           H  
ATOM   2484 2HB  LYS A 155      -7.124  12.286  19.602  1.00  0.84           H  
ATOM   2485 1HG  LYS A 155      -5.091  12.228  18.200  1.00  0.84           H  
ATOM   2486 2HG  LYS A 155      -5.618  13.760  17.469  1.00  0.84           H  
ATOM   2487 1HD  LYS A 155      -5.647  14.842  19.665  1.00  0.84           H  
ATOM   2488 2HD  LYS A 155      -5.156  13.327  20.444  1.00  0.84           H  
ATOM   2489 1HE  LYS A 155      -3.038  13.364  19.182  1.00  0.84           H  
ATOM   2490 2HE  LYS A 155      -3.532  14.882  18.407  1.00  0.84           H  
ATOM   2491 1HZ  LYS A 155      -2.098  15.272  20.287  1.00  0.84           H  
ATOM   2492 2HZ  LYS A 155      -3.598  15.899  20.578  1.00  0.84           H  
ATOM   2493 3HZ  LYS A 155      -3.135  14.489  21.302  1.00  0.84           H  
ATOM   2494  N   PRO A 156      -9.411  10.617  18.856  1.00  0.76           N  
ATOM   2495  CA  PRO A 156     -10.699  10.284  19.405  1.00  0.76           C  
ATOM   2496  C   PRO A 156     -11.329  11.512  20.039  1.00  0.76           C  
ATOM   2497  O   PRO A 156     -10.692  12.209  20.830  1.00  0.76           O  
ATOM   2498  CB  PRO A 156     -10.321   9.239  20.449  1.00  0.76           C  
ATOM   2499  CG  PRO A 156      -9.081   8.579  19.870  1.00  0.76           C  
ATOM   2500  CD  PRO A 156      -8.317   9.693  19.236  1.00  0.76           C  
ATOM   2501  HA  PRO A 156     -11.342   9.856  18.623  1.00  0.76           H  
ATOM   2502 1HB  PRO A 156     -10.125   9.731  21.410  1.00  0.76           H  
ATOM   2503 2HB  PRO A 156     -11.156   8.561  20.615  1.00  0.76           H  
ATOM   2504 1HG  PRO A 156      -8.517   8.048  20.652  1.00  0.76           H  
ATOM   2505 2HG  PRO A 156      -9.381   7.822  19.127  1.00  0.76           H  
ATOM   2506 1HD  PRO A 156      -7.634  10.136  19.960  1.00  0.76           H  
ATOM   2507 2HD  PRO A 156      -7.809   9.284  18.362  1.00  0.76           H  
ATOM   2508  N   GLY A 157     -12.596  11.747  19.718  1.00  0.73           N  
ATOM   2509  CA  GLY A 157     -13.356  12.882  20.236  1.00  0.73           C  
ATOM   2510  C   GLY A 157     -13.270  14.133  19.348  1.00  0.73           C  
ATOM   2511  O   GLY A 157     -14.004  15.101  19.567  1.00  0.73           O  
ATOM   2512  H   GLY A 157     -13.044  11.126  19.043  1.00  0.73           H  
ATOM   2513 1HA  GLY A 157     -14.400  12.589  20.340  1.00  0.73           H  
ATOM   2514 2HA  GLY A 157     -12.997  13.125  21.234  1.00  0.73           H  
ATOM   2515  N   GLU A 158     -12.389  14.110  18.349  1.00  0.73           N  
ATOM   2516  CA  GLU A 158     -12.190  15.234  17.438  1.00  0.73           C  
ATOM   2517  C   GLU A 158     -12.847  15.046  16.079  1.00  0.73           C  
ATOM   2518  O   GLU A 158     -13.219  13.925  15.693  1.00  0.73           O  
ATOM   2519  CB  GLU A 158     -10.700  15.496  17.195  1.00  0.73           C  
ATOM   2520  CG  GLU A 158      -9.896  15.935  18.402  1.00  0.73           C  
ATOM   2521  CD  GLU A 158      -8.423  16.201  18.071  1.00  0.73           C  
ATOM   2522  OE1 GLU A 158      -7.921  15.665  17.085  1.00  0.73           O  
ATOM   2523  OE2 GLU A 158      -7.800  16.932  18.808  1.00  0.73           O  
ATOM   2524  H   GLU A 158     -11.798  13.288  18.217  1.00  0.73           H  
ATOM   2525  HA  GLU A 158     -12.625  16.123  17.895  1.00  0.73           H  
ATOM   2526 1HB  GLU A 158     -10.234  14.601  16.823  1.00  0.73           H  
ATOM   2527 2HB  GLU A 158     -10.585  16.261  16.425  1.00  0.73           H  
ATOM   2528 1HG  GLU A 158     -10.339  16.838  18.818  1.00  0.73           H  
ATOM   2529 2HG  GLU A 158      -9.956  15.147  19.156  1.00  0.73           H  
ATOM   2530  N   THR A 159     -12.980  16.175  15.368  1.00  0.73           N  
ATOM   2531  CA  THR A 159     -13.459  16.196  13.995  1.00  0.73           C  
ATOM   2532  C   THR A 159     -12.505  17.005  13.093  1.00  0.73           C  
ATOM   2533  O   THR A 159     -11.815  17.913  13.565  1.00  0.73           O  
ATOM   2534  CB  THR A 159     -14.882  16.808  13.906  1.00  0.73           C  
ATOM   2535  OG1 THR A 159     -14.846  18.175  14.345  1.00  0.73           O  
ATOM   2536  CG2 THR A 159     -15.867  16.038  14.761  1.00  0.73           C  
ATOM   2537  H   THR A 159     -12.689  17.046  15.789  1.00  0.73           H  
ATOM   2538  HA  THR A 159     -13.484  15.179  13.642  1.00  0.73           H  
ATOM   2539  HB  THR A 159     -15.214  16.773  12.865  1.00  0.73           H  
ATOM   2540  HG1 THR A 159     -14.260  18.678  13.775  1.00  0.73           H  
ATOM   2541 1HG2 THR A 159     -16.858  16.481  14.665  1.00  0.73           H  
ATOM   2542 2HG2 THR A 159     -15.894  15.022  14.426  1.00  0.73           H  
ATOM   2543 3HG2 THR A 159     -15.558  16.067  15.802  1.00  0.73           H  
ATOM   2544  N   PHE A 160     -12.514  16.704  11.789  1.00  0.75           N  
ATOM   2545  CA  PHE A 160     -11.736  17.450  10.779  1.00  0.75           C  
ATOM   2546  C   PHE A 160     -12.330  17.325   9.380  1.00  0.75           C  
ATOM   2547  O   PHE A 160     -12.800  16.253   9.007  1.00  0.75           O  
ATOM   2548  CB  PHE A 160     -10.293  16.968  10.733  1.00  0.75           C  
ATOM   2549  CG  PHE A 160      -9.376  17.758   9.813  1.00  0.75           C  
ATOM   2550  CD1 PHE A 160      -8.788  18.947  10.223  1.00  0.75           C  
ATOM   2551  CD2 PHE A 160      -9.090  17.299   8.550  1.00  0.75           C  
ATOM   2552  CE1 PHE A 160      -7.945  19.647   9.369  1.00  0.75           C  
ATOM   2553  CE2 PHE A 160      -8.244  17.995   7.705  1.00  0.75           C  
ATOM   2554  CZ  PHE A 160      -7.677  19.163   8.114  1.00  0.75           C  
ATOM   2555  H   PHE A 160     -13.076  15.901  11.509  1.00  0.75           H  
ATOM   2556  HA  PHE A 160     -11.740  18.505  11.055  1.00  0.75           H  
ATOM   2557 1HB  PHE A 160      -9.869  17.000  11.733  1.00  0.75           H  
ATOM   2558 2HB  PHE A 160     -10.280  15.944  10.387  1.00  0.75           H  
ATOM   2559  HD1 PHE A 160      -8.996  19.327  11.223  1.00  0.75           H  
ATOM   2560  HD2 PHE A 160      -9.543  16.380   8.223  1.00  0.75           H  
ATOM   2561  HE1 PHE A 160      -7.493  20.574   9.691  1.00  0.75           H  
ATOM   2562  HE2 PHE A 160      -8.027  17.623   6.709  1.00  0.75           H  
ATOM   2563  HZ  PHE A 160      -7.019  19.700   7.445  1.00  0.75           H  
ATOM   2564  N   THR A 161     -12.307  18.405   8.601  1.00  0.78           N  
ATOM   2565  CA  THR A 161     -12.816  18.325   7.232  1.00  0.78           C  
ATOM   2566  C   THR A 161     -11.700  18.241   6.201  1.00  0.78           C  
ATOM   2567  O   THR A 161     -10.784  19.064   6.187  1.00  0.78           O  
ATOM   2568  CB  THR A 161     -13.737  19.522   6.895  1.00  0.78           C  
ATOM   2569  OG1 THR A 161     -14.874  19.530   7.786  1.00  0.78           O  
ATOM   2570  CG2 THR A 161     -14.250  19.415   5.427  1.00  0.78           C  
ATOM   2571  H   THR A 161     -11.915  19.271   8.946  1.00  0.78           H  
ATOM   2572  HA  THR A 161     -13.392  17.421   7.135  1.00  0.78           H  
ATOM   2573  HB  THR A 161     -13.180  20.449   7.019  1.00  0.78           H  
ATOM   2574  HG1 THR A 161     -15.558  18.974   7.424  1.00  0.78           H  
ATOM   2575 1HG2 THR A 161     -14.898  20.259   5.204  1.00  0.78           H  
ATOM   2576 2HG2 THR A 161     -13.409  19.418   4.738  1.00  0.78           H  
ATOM   2577 3HG2 THR A 161     -14.810  18.488   5.304  1.00  0.78           H  
ATOM   2578  N   TYR A 162     -11.810  17.249   5.320  1.00  0.81           N  
ATOM   2579  CA  TYR A 162     -10.853  17.044   4.248  1.00  0.81           C  
ATOM   2580  C   TYR A 162     -11.531  17.495   2.963  1.00  0.81           C  
ATOM   2581  O   TYR A 162     -12.728  17.262   2.783  1.00  0.81           O  
ATOM   2582  CB  TYR A 162     -10.499  15.566   4.114  1.00  0.81           C  
ATOM   2583  CG  TYR A 162      -9.856  14.922   5.339  1.00  0.81           C  
ATOM   2584  CD1 TYR A 162     -10.647  14.184   6.231  1.00  0.81           C  
ATOM   2585  CD2 TYR A 162      -8.515  15.079   5.594  1.00  0.81           C  
ATOM   2586  CE1 TYR A 162     -10.068  13.613   7.353  1.00  0.81           C  
ATOM   2587  CE2 TYR A 162      -7.956  14.518   6.722  1.00  0.81           C  
ATOM   2588  CZ  TYR A 162      -8.722  13.791   7.595  1.00  0.81           C  
ATOM   2589  OH  TYR A 162      -8.153  13.248   8.720  1.00  0.81           O  
ATOM   2590  H   TYR A 162     -12.601  16.615   5.407  1.00  0.81           H  
ATOM   2591  HA  TYR A 162      -9.960  17.648   4.414  1.00  0.81           H  
ATOM   2592 1HB  TYR A 162     -11.408  15.013   3.889  1.00  0.81           H  
ATOM   2593 2HB  TYR A 162      -9.819  15.446   3.275  1.00  0.81           H  
ATOM   2594  HD1 TYR A 162     -11.717  14.055   6.040  1.00  0.81           H  
ATOM   2595  HD2 TYR A 162      -7.896  15.657   4.922  1.00  0.81           H  
ATOM   2596  HE1 TYR A 162     -10.663  13.039   8.040  1.00  0.81           H  
ATOM   2597  HE2 TYR A 162      -6.908  14.664   6.928  1.00  0.81           H  
ATOM   2598  HH  TYR A 162      -7.219  13.551   8.803  1.00  0.81           H  
ATOM   2599  N   LYS A 163     -10.799  18.113   2.051  1.00  0.86           N  
ATOM   2600  CA  LYS A 163     -11.443  18.532   0.811  1.00  0.86           C  
ATOM   2601  C   LYS A 163     -10.668  18.050  -0.406  1.00  0.86           C  
ATOM   2602  O   LYS A 163      -9.457  18.258  -0.507  1.00  0.86           O  
ATOM   2603  CB  LYS A 163     -11.557  20.064   0.777  1.00  0.86           C  
ATOM   2604  CG  LYS A 163     -12.354  20.659   1.947  1.00  0.86           C  
ATOM   2605  CD  LYS A 163     -12.492  22.163   1.829  1.00  0.86           C  
ATOM   2606  CE  LYS A 163     -13.179  22.747   3.055  1.00  0.86           C  
ATOM   2607  NZ  LYS A 163     -13.304  24.229   2.970  1.00  0.86           N  
ATOM   2608  H   LYS A 163      -9.822  18.306   2.215  1.00  0.86           H  
ATOM   2609  HA  LYS A 163     -12.438  18.099   0.756  1.00  0.86           H  
ATOM   2610 1HB  LYS A 163     -10.558  20.505   0.783  1.00  0.86           H  
ATOM   2611 2HB  LYS A 163     -12.047  20.366  -0.150  1.00  0.86           H  
ATOM   2612 1HG  LYS A 163     -13.333  20.196   2.005  1.00  0.86           H  
ATOM   2613 2HG  LYS A 163     -11.826  20.448   2.877  1.00  0.86           H  
ATOM   2614 1HD  LYS A 163     -11.505  22.614   1.720  1.00  0.86           H  
ATOM   2615 2HD  LYS A 163     -13.085  22.401   0.945  1.00  0.86           H  
ATOM   2616 1HE  LYS A 163     -14.162  22.313   3.150  1.00  0.86           H  
ATOM   2617 2HE  LYS A 163     -12.597  22.491   3.942  1.00  0.86           H  
ATOM   2618 1HZ  LYS A 163     -13.761  24.577   3.801  1.00  0.86           H  
ATOM   2619 2HZ  LYS A 163     -12.384  24.642   2.895  1.00  0.86           H  
ATOM   2620 3HZ  LYS A 163     -13.849  24.476   2.159  1.00  0.86           H  
ATOM   2621  N   TRP A 164     -11.382  17.463  -1.354  1.00  0.93           N  
ATOM   2622  CA  TRP A 164     -10.752  17.000  -2.579  1.00  0.93           C  
ATOM   2623  C   TRP A 164     -11.450  17.504  -3.827  1.00  0.93           C  
ATOM   2624  O   TRP A 164     -12.672  17.615  -3.869  1.00  0.93           O  
ATOM   2625  CB  TRP A 164     -10.726  15.484  -2.633  1.00  0.93           C  
ATOM   2626  CG  TRP A 164      -9.870  14.828  -1.590  1.00  0.93           C  
ATOM   2627  CD1 TRP A 164      -8.538  14.627  -1.695  1.00  0.93           C  
ATOM   2628  CD2 TRP A 164     -10.263  14.219  -0.349  1.00  0.93           C  
ATOM   2629  NE1 TRP A 164      -8.059  13.977  -0.609  1.00  0.93           N  
ATOM   2630  CE2 TRP A 164      -9.095  13.710   0.233  1.00  0.93           C  
ATOM   2631  CE3 TRP A 164     -11.484  14.056   0.307  1.00  0.93           C  
ATOM   2632  CZ2 TRP A 164      -9.107  13.066   1.430  1.00  0.93           C  
ATOM   2633  CZ3 TRP A 164     -11.483  13.389   1.516  1.00  0.93           C  
ATOM   2634  CH2 TRP A 164     -10.327  12.915   2.058  1.00  0.93           C  
ATOM   2635  H   TRP A 164     -12.377  17.302  -1.199  1.00  0.93           H  
ATOM   2636  HA  TRP A 164      -9.723  17.362  -2.604  1.00  0.93           H  
ATOM   2637 1HB  TRP A 164     -11.743  15.099  -2.540  1.00  0.93           H  
ATOM   2638 2HB  TRP A 164     -10.367  15.205  -3.590  1.00  0.93           H  
ATOM   2639  HD1 TRP A 164      -7.949  14.945  -2.533  1.00  0.93           H  
ATOM   2640  HE1 TRP A 164      -7.060  13.720  -0.462  1.00  0.93           H  
ATOM   2641  HE3 TRP A 164     -12.414  14.441  -0.125  1.00  0.93           H  
ATOM   2642  HZ2 TRP A 164      -8.194  12.682   1.884  1.00  0.93           H  
ATOM   2643  HZ3 TRP A 164     -12.415  13.259   2.031  1.00  0.93           H  
ATOM   2644  HH2 TRP A 164     -10.362  12.418   3.011  1.00  0.93           H  
ATOM   2645  N   ARG A 165     -10.688  17.770  -4.876  1.00  1.03           N  
ATOM   2646  CA  ARG A 165     -11.311  18.185  -6.127  1.00  1.03           C  
ATOM   2647  C   ARG A 165     -11.253  17.044  -7.119  1.00  1.03           C  
ATOM   2648  O   ARG A 165     -10.244  16.340  -7.212  1.00  1.03           O  
ATOM   2649  CB  ARG A 165     -10.637  19.427  -6.687  1.00  1.03           C  
ATOM   2650  CG  ARG A 165     -10.791  20.673  -5.823  1.00  1.03           C  
ATOM   2651  CD  ARG A 165     -10.132  21.856  -6.438  1.00  1.03           C  
ATOM   2652  NE  ARG A 165     -10.239  23.040  -5.594  1.00  1.03           N  
ATOM   2653  CZ  ARG A 165      -9.929  24.290  -5.989  1.00  1.03           C  
ATOM   2654  NH1 ARG A 165      -9.504  24.505  -7.214  1.00  1.03           N  
ATOM   2655  NH2 ARG A 165     -10.060  25.301  -5.149  1.00  1.03           N  
ATOM   2656  H   ARG A 165      -9.674  17.670  -4.806  1.00  1.03           H  
ATOM   2657  HA  ARG A 165     -12.356  18.428  -5.949  1.00  1.03           H  
ATOM   2658 1HB  ARG A 165      -9.572  19.239  -6.805  1.00  1.03           H  
ATOM   2659 2HB  ARG A 165     -11.046  19.646  -7.673  1.00  1.03           H  
ATOM   2660 1HG  ARG A 165     -11.856  20.895  -5.700  1.00  1.03           H  
ATOM   2661 2HG  ARG A 165     -10.343  20.495  -4.845  1.00  1.03           H  
ATOM   2662 1HD  ARG A 165      -9.076  21.642  -6.593  1.00  1.03           H  
ATOM   2663 2HD  ARG A 165     -10.602  22.077  -7.397  1.00  1.03           H  
ATOM   2664  HE  ARG A 165     -10.568  22.913  -4.646  1.00  1.03           H  
ATOM   2665 1HH1 ARG A 165      -9.407  23.732  -7.857  1.00  1.03           H  
ATOM   2666 2HH1 ARG A 165      -9.274  25.442  -7.512  1.00  1.03           H  
ATOM   2667 1HH2 ARG A 165     -10.390  25.138  -4.208  1.00  1.03           H  
ATOM   2668 2HH2 ARG A 165      -9.831  26.238  -5.447  1.00  1.03           H  
ATOM   2669  N   VAL A 166     -12.314  16.868  -7.893  1.00  1.15           N  
ATOM   2670  CA  VAL A 166     -12.311  15.792  -8.861  1.00  1.15           C  
ATOM   2671  C   VAL A 166     -12.132  16.365 -10.271  1.00  1.15           C  
ATOM   2672  O   VAL A 166     -13.053  16.998 -10.789  1.00  1.15           O  
ATOM   2673  CB  VAL A 166     -13.647  15.061  -8.789  1.00  1.15           C  
ATOM   2674  CG1 VAL A 166     -13.658  13.918  -9.751  1.00  1.15           C  
ATOM   2675  CG2 VAL A 166     -13.900  14.624  -7.369  1.00  1.15           C  
ATOM   2676  H   VAL A 166     -13.147  17.450  -7.782  1.00  1.15           H  
ATOM   2677  HA  VAL A 166     -11.532  15.092  -8.592  1.00  1.15           H  
ATOM   2678  HB  VAL A 166     -14.443  15.748  -9.098  1.00  1.15           H  
ATOM   2679 1HG1 VAL A 166     -14.631  13.442  -9.695  1.00  1.15           H  
ATOM   2680 2HG1 VAL A 166     -13.472  14.274 -10.757  1.00  1.15           H  
ATOM   2681 3HG1 VAL A 166     -12.881  13.205  -9.481  1.00  1.15           H  
ATOM   2682 1HG2 VAL A 166     -14.834  14.138  -7.318  1.00  1.15           H  
ATOM   2683 2HG2 VAL A 166     -13.137  13.950  -7.049  1.00  1.15           H  
ATOM   2684 3HG2 VAL A 166     -13.912  15.500  -6.714  1.00  1.15           H  
ATOM   2685  N   PRO A 167     -10.954  16.197 -10.898  1.00  1.26           N  
ATOM   2686  CA  PRO A 167     -10.593  16.762 -12.182  1.00  1.26           C  
ATOM   2687  C   PRO A 167     -11.237  16.010 -13.322  1.00  1.26           C  
ATOM   2688  O   PRO A 167     -11.485  14.811 -13.211  1.00  1.26           O  
ATOM   2689  CB  PRO A 167      -9.073  16.584 -12.204  1.00  1.26           C  
ATOM   2690  CG  PRO A 167      -8.827  15.335 -11.393  1.00  1.26           C  
ATOM   2691  CD  PRO A 167      -9.882  15.358 -10.300  1.00  1.26           C  
ATOM   2692  HA  PRO A 167     -10.871  17.828 -12.213  1.00  1.26           H  
ATOM   2693 1HB  PRO A 167      -8.720  16.508 -13.239  1.00  1.26           H  
ATOM   2694 2HB  PRO A 167      -8.592  17.470 -11.769  1.00  1.26           H  
ATOM   2695 1HG  PRO A 167      -8.897  14.445 -12.027  1.00  1.26           H  
ATOM   2696 2HG  PRO A 167      -7.805  15.345 -10.983  1.00  1.26           H  
ATOM   2697 1HD  PRO A 167     -10.221  14.324 -10.123  1.00  1.26           H  
ATOM   2698 2HD  PRO A 167      -9.459  15.826  -9.410  1.00  1.26           H  
ATOM   2699  N   GLU A 168     -11.339  16.670 -14.468  1.00  1.33           N  
ATOM   2700  CA  GLU A 168     -11.764  16.037 -15.725  1.00  1.33           C  
ATOM   2701  C   GLU A 168     -10.928  14.789 -16.016  1.00  1.33           C  
ATOM   2702  O   GLU A 168     -11.428  13.768 -16.490  1.00  1.33           O  
ATOM   2703  CB  GLU A 168     -11.602  17.025 -16.879  1.00  1.33           C  
ATOM   2704  CG  GLU A 168     -12.086  16.537 -18.251  1.00  1.33           C  
ATOM   2705  CD  GLU A 168     -13.597  16.418 -18.399  1.00  1.33           C  
ATOM   2706  OE1 GLU A 168     -14.314  17.072 -17.680  1.00  1.33           O  
ATOM   2707  OE2 GLU A 168     -14.023  15.674 -19.250  1.00  1.33           O  
ATOM   2708  H   GLU A 168     -11.143  17.673 -14.463  1.00  1.33           H  
ATOM   2709  HA  GLU A 168     -12.804  15.744 -15.649  1.00  1.33           H  
ATOM   2710 1HB  GLU A 168     -12.148  17.934 -16.641  1.00  1.33           H  
ATOM   2711 2HB  GLU A 168     -10.548  17.302 -16.973  1.00  1.33           H  
ATOM   2712 1HG  GLU A 168     -11.716  17.227 -19.007  1.00  1.33           H  
ATOM   2713 2HG  GLU A 168     -11.635  15.563 -18.442  1.00  1.33           H  
ATOM   2714  N   ASN A 169      -9.642  14.874 -15.693  1.00  1.37           N  
ATOM   2715  CA  ASN A 169      -8.669  13.813 -15.912  1.00  1.37           C  
ATOM   2716  C   ASN A 169      -8.987  12.540 -15.127  1.00  1.37           C  
ATOM   2717  O   ASN A 169      -8.475  11.470 -15.452  1.00  1.37           O  
ATOM   2718  CB  ASN A 169      -7.278  14.291 -15.540  1.00  1.37           C  
ATOM   2719  CG  ASN A 169      -6.678  15.266 -16.529  1.00  1.37           C  
ATOM   2720  OD1 ASN A 169      -7.122  15.385 -17.678  1.00  1.37           O  
ATOM   2721  ND2 ASN A 169      -5.651  15.953 -16.089  1.00  1.37           N  
ATOM   2722  H   ASN A 169      -9.323  15.741 -15.293  1.00  1.37           H  
ATOM   2723  HA  ASN A 169      -8.684  13.550 -16.971  1.00  1.37           H  
ATOM   2724 1HB  ASN A 169      -7.314  14.765 -14.559  1.00  1.37           H  
ATOM   2725 2HB  ASN A 169      -6.616  13.430 -15.456  1.00  1.37           H  
ATOM   2726 1HD2 ASN A 169      -5.168  16.611 -16.686  1.00  1.37           H  
ATOM   2727 2HD2 ASN A 169      -5.325  15.815 -15.156  1.00  1.37           H  
ATOM   2728  N   GLY A 170      -9.775  12.660 -14.055  1.00  1.36           N  
ATOM   2729  CA  GLY A 170     -10.126  11.517 -13.230  1.00  1.36           C  
ATOM   2730  C   GLY A 170     -11.378  10.806 -13.741  1.00  1.36           C  
ATOM   2731  O   GLY A 170     -11.792   9.785 -13.178  1.00  1.36           O  
ATOM   2732  H   GLY A 170     -10.198  13.554 -13.825  1.00  1.36           H  
ATOM   2733 1HA  GLY A 170      -9.291  10.818 -13.199  1.00  1.36           H  
ATOM   2734 2HA  GLY A 170     -10.295  11.857 -12.208  1.00  1.36           H  
ATOM   2735  N   GLY A 171     -11.991  11.325 -14.806  1.00  1.33           N  
ATOM   2736  CA  GLY A 171     -13.176  10.679 -15.325  1.00  1.33           C  
ATOM   2737  C   GLY A 171     -12.731   9.607 -16.316  1.00  1.33           C  
ATOM   2738  O   GLY A 171     -11.536   9.462 -16.556  1.00  1.33           O  
ATOM   2739  H   GLY A 171     -11.639  12.165 -15.269  1.00  1.33           H  
ATOM   2740 1HA  GLY A 171     -13.724  10.243 -14.496  1.00  1.33           H  
ATOM   2741 2HA  GLY A 171     -13.810  11.415 -15.815  1.00  1.33           H  
ATOM   2742  N   PRO A 172     -13.661   8.843 -16.897  1.00  1.28           N  
ATOM   2743  CA  PRO A 172     -13.452   7.789 -17.875  1.00  1.28           C  
ATOM   2744  C   PRO A 172     -12.802   8.274 -19.164  1.00  1.28           C  
ATOM   2745  O   PRO A 172     -13.083   9.383 -19.628  1.00  1.28           O  
ATOM   2746  CB  PRO A 172     -14.887   7.342 -18.150  1.00  1.28           C  
ATOM   2747  CG  PRO A 172     -15.655   7.754 -16.978  1.00  1.28           C  
ATOM   2748  CD  PRO A 172     -15.057   9.019 -16.543  1.00  1.28           C  
ATOM   2749  HA  PRO A 172     -12.874   6.965 -17.447  1.00  1.28           H  
ATOM   2750 1HB  PRO A 172     -15.249   7.781 -19.091  1.00  1.28           H  
ATOM   2751 2HB  PRO A 172     -14.922   6.259 -18.278  1.00  1.28           H  
ATOM   2752 1HG  PRO A 172     -16.684   7.895 -17.283  1.00  1.28           H  
ATOM   2753 2HG  PRO A 172     -15.647   6.966 -16.221  1.00  1.28           H  
ATOM   2754 1HD  PRO A 172     -15.478   9.808 -17.144  1.00  1.28           H  
ATOM   2755 2HD  PRO A 172     -15.242   9.133 -15.472  1.00  1.28           H  
ATOM   2756  N   SER A 173     -11.981   7.420 -19.768  1.00  1.23           N  
ATOM   2757  CA  SER A 173     -11.414   7.681 -21.084  1.00  1.23           C  
ATOM   2758  C   SER A 173     -12.449   7.208 -22.099  1.00  1.23           C  
ATOM   2759  O   SER A 173     -13.447   6.602 -21.716  1.00  1.23           O  
ATOM   2760  CB  SER A 173     -10.081   6.979 -21.276  1.00  1.23           C  
ATOM   2761  OG  SER A 173     -10.242   5.596 -21.349  1.00  1.23           O  
ATOM   2762  H   SER A 173     -11.748   6.526 -19.320  1.00  1.23           H  
ATOM   2763  HA  SER A 173     -11.267   8.755 -21.207  1.00  1.23           H  
ATOM   2764 1HB  SER A 173      -9.608   7.341 -22.187  1.00  1.23           H  
ATOM   2765 2HB  SER A 173      -9.420   7.224 -20.445  1.00  1.23           H  
ATOM   2766  HG  SER A 173     -10.494   5.311 -20.439  1.00  1.23           H  
ATOM   2767  N   GLU A 174     -12.213   7.427 -23.383  1.00  1.20           N  
ATOM   2768  CA  GLU A 174     -13.199   7.046 -24.397  1.00  1.20           C  
ATOM   2769  C   GLU A 174     -13.561   5.549 -24.411  1.00  1.20           C  
ATOM   2770  O   GLU A 174     -14.681   5.192 -24.773  1.00  1.20           O  
ATOM   2771  CB  GLU A 174     -12.701   7.456 -25.781  1.00  1.20           C  
ATOM   2772  CG  GLU A 174     -12.671   8.966 -26.015  1.00  1.20           C  
ATOM   2773  CD  GLU A 174     -12.136   9.354 -27.378  1.00  1.20           C  
ATOM   2774  OE1 GLU A 174     -11.658   8.494 -28.081  1.00  1.20           O  
ATOM   2775  OE2 GLU A 174     -12.211  10.514 -27.713  1.00  1.20           O  
ATOM   2776  H   GLU A 174     -11.367   7.900 -23.661  1.00  1.20           H  
ATOM   2777  HA  GLU A 174     -14.115   7.601 -24.188  1.00  1.20           H  
ATOM   2778 1HB  GLU A 174     -11.692   7.070 -25.931  1.00  1.20           H  
ATOM   2779 2HB  GLU A 174     -13.339   7.008 -26.542  1.00  1.20           H  
ATOM   2780 1HG  GLU A 174     -13.683   9.356 -25.911  1.00  1.20           H  
ATOM   2781 2HG  GLU A 174     -12.055   9.427 -25.244  1.00  1.20           H  
ATOM   2782  N   SER A 175     -12.619   4.672 -24.060  1.00  1.16           N  
ATOM   2783  CA  SER A 175     -12.891   3.232 -24.071  1.00  1.16           C  
ATOM   2784  C   SER A 175     -13.410   2.686 -22.733  1.00  1.16           C  
ATOM   2785  O   SER A 175     -13.684   1.493 -22.621  1.00  1.16           O  
ATOM   2786  CB  SER A 175     -11.644   2.464 -24.455  1.00  1.16           C  
ATOM   2787  OG  SER A 175     -11.240   2.773 -25.764  1.00  1.16           O  
ATOM   2788  H   SER A 175     -11.715   5.010 -23.762  1.00  1.16           H  
ATOM   2789  HA  SER A 175     -13.656   3.042 -24.826  1.00  1.16           H  
ATOM   2790 1HB  SER A 175     -10.844   2.703 -23.753  1.00  1.16           H  
ATOM   2791 2HB  SER A 175     -11.841   1.393 -24.374  1.00  1.16           H  
ATOM   2792  HG  SER A 175     -11.985   2.552 -26.329  1.00  1.16           H  
ATOM   2793  N   ASP A 176     -13.500   3.528 -21.712  1.00  1.11           N  
ATOM   2794  CA  ASP A 176     -13.921   3.084 -20.388  1.00  1.11           C  
ATOM   2795  C   ASP A 176     -15.442   3.004 -20.227  1.00  1.11           C  
ATOM   2796  O   ASP A 176     -16.188   3.595 -21.009  1.00  1.11           O  
ATOM   2797  CB  ASP A 176     -13.360   3.996 -19.297  1.00  1.11           C  
ATOM   2798  CG  ASP A 176     -11.889   3.832 -19.038  1.00  1.11           C  
ATOM   2799  OD1 ASP A 176     -11.433   2.725 -18.933  1.00  1.11           O  
ATOM   2800  OD2 ASP A 176     -11.220   4.838 -18.916  1.00  1.11           O  
ATOM   2801  H   ASP A 176     -13.316   4.521 -21.854  1.00  1.11           H  
ATOM   2802  HA  ASP A 176     -13.484   2.108 -20.247  1.00  1.11           H  
ATOM   2803 1HB  ASP A 176     -13.525   5.016 -19.618  1.00  1.11           H  
ATOM   2804 2HB  ASP A 176     -13.915   3.866 -18.367  1.00  1.11           H  
ATOM   2805  N   PRO A 177     -15.933   2.212 -19.257  1.00  1.05           N  
ATOM   2806  CA  PRO A 177     -17.297   2.225 -18.786  1.00  1.05           C  
ATOM   2807  C   PRO A 177     -17.579   3.660 -18.354  1.00  1.05           C  
ATOM   2808  O   PRO A 177     -16.631   4.411 -18.140  1.00  1.05           O  
ATOM   2809  CB  PRO A 177     -17.277   1.244 -17.609  1.00  1.05           C  
ATOM   2810  CG  PRO A 177     -16.132   0.317 -17.913  1.00  1.05           C  
ATOM   2811  CD  PRO A 177     -15.094   1.168 -18.618  1.00  1.05           C  
ATOM   2812  HA  PRO A 177     -17.933   1.885 -19.610  1.00  1.05           H  
ATOM   2813 1HB  PRO A 177     -17.128   1.791 -16.661  1.00  1.05           H  
ATOM   2814 2HB  PRO A 177     -18.232   0.726 -17.525  1.00  1.05           H  
ATOM   2815 1HG  PRO A 177     -15.753  -0.095 -16.986  1.00  1.05           H  
ATOM   2816 2HG  PRO A 177     -16.483  -0.536 -18.516  1.00  1.05           H  
ATOM   2817 1HD  PRO A 177     -14.379   1.596 -17.898  1.00  1.05           H  
ATOM   2818 2HD  PRO A 177     -14.610   0.537 -19.365  1.00  1.05           H  
ATOM   2819  N   PRO A 178     -18.844   4.065 -18.189  1.00  0.99           N  
ATOM   2820  CA  PRO A 178     -19.292   5.397 -17.809  1.00  0.99           C  
ATOM   2821  C   PRO A 178     -18.683   5.957 -16.524  1.00  0.99           C  
ATOM   2822  O   PRO A 178     -18.717   7.172 -16.306  1.00  0.99           O  
ATOM   2823  CB  PRO A 178     -20.782   5.178 -17.596  1.00  0.99           C  
ATOM   2824  CG  PRO A 178     -21.143   4.014 -18.450  1.00  0.99           C  
ATOM   2825  CD  PRO A 178     -19.953   3.111 -18.384  1.00  0.99           C  
ATOM   2826  HA  PRO A 178     -19.115   6.087 -18.648  1.00  0.99           H  
ATOM   2827 1HB  PRO A 178     -20.974   5.008 -16.535  1.00  0.99           H  
ATOM   2828 2HB  PRO A 178     -21.317   6.055 -17.857  1.00  0.99           H  
ATOM   2829 1HG  PRO A 178     -22.055   3.539 -18.052  1.00  0.99           H  
ATOM   2830 2HG  PRO A 178     -21.377   4.351 -19.470  1.00  0.99           H  
ATOM   2831 1HD  PRO A 178     -20.038   2.428 -17.526  1.00  0.99           H  
ATOM   2832 2HD  PRO A 178     -19.895   2.595 -19.339  1.00  0.99           H  
ATOM   2833  N   CYS A 179     -18.184   5.092 -15.640  1.00  0.94           N  
ATOM   2834  CA  CYS A 179     -17.609   5.576 -14.393  1.00  0.94           C  
ATOM   2835  C   CYS A 179     -16.269   4.928 -14.083  1.00  0.94           C  
ATOM   2836  O   CYS A 179     -16.008   3.805 -14.519  1.00  0.94           O  
ATOM   2837  CB  CYS A 179     -18.550   5.243 -13.276  1.00  0.94           C  
ATOM   2838  SG  CYS A 179     -20.152   5.744 -13.620  1.00  0.94           S  
ATOM   2839  H   CYS A 179     -18.178   4.106 -15.837  1.00  0.94           H  
ATOM   2840  HA  CYS A 179     -17.472   6.655 -14.454  1.00  0.94           H  
ATOM   2841 1HB  CYS A 179     -18.542   4.179 -13.074  1.00  0.94           H  
ATOM   2842 2HB  CYS A 179     -18.222   5.776 -12.396  1.00  0.94           H  
ATOM   2843  HG  CYS A 179     -19.820   6.998 -13.934  1.00  0.94           H  
ATOM   2844  N   LEU A 180     -15.441   5.614 -13.286  1.00  0.90           N  
ATOM   2845  CA  LEU A 180     -14.207   5.007 -12.785  1.00  0.90           C  
ATOM   2846  C   LEU A 180     -14.209   4.921 -11.270  1.00  0.90           C  
ATOM   2847  O   LEU A 180     -14.574   5.878 -10.586  1.00  0.90           O  
ATOM   2848  CB  LEU A 180     -12.962   5.775 -13.226  1.00  0.90           C  
ATOM   2849  CG  LEU A 180     -12.709   5.875 -14.706  1.00  0.90           C  
ATOM   2850  CD1 LEU A 180     -11.446   6.686 -14.913  1.00  0.90           C  
ATOM   2851  CD2 LEU A 180     -12.586   4.497 -15.309  1.00  0.90           C  
ATOM   2852  H   LEU A 180     -15.701   6.559 -12.999  1.00  0.90           H  
ATOM   2853  HA  LEU A 180     -14.138   3.991 -13.174  1.00  0.90           H  
ATOM   2854 1HB  LEU A 180     -13.045   6.797 -12.853  1.00  0.90           H  
ATOM   2855 2HB  LEU A 180     -12.086   5.317 -12.762  1.00  0.90           H  
ATOM   2856  HG  LEU A 180     -13.529   6.398 -15.179  1.00  0.90           H  
ATOM   2857 1HD1 LEU A 180     -11.225   6.795 -15.968  1.00  0.90           H  
ATOM   2858 2HD1 LEU A 180     -11.574   7.665 -14.474  1.00  0.90           H  
ATOM   2859 3HD1 LEU A 180     -10.612   6.183 -14.429  1.00  0.90           H  
ATOM   2860 1HD2 LEU A 180     -12.400   4.591 -16.371  1.00  0.90           H  
ATOM   2861 2HD2 LEU A 180     -11.758   3.968 -14.842  1.00  0.90           H  
ATOM   2862 3HD2 LEU A 180     -13.507   3.937 -15.154  1.00  0.90           H  
ATOM   2863  N   THR A 181     -13.734   3.804 -10.742  1.00  0.88           N  
ATOM   2864  CA  THR A 181     -13.681   3.625  -9.297  1.00  0.88           C  
ATOM   2865  C   THR A 181     -12.277   3.786  -8.773  1.00  0.88           C  
ATOM   2866  O   THR A 181     -11.329   3.247  -9.350  1.00  0.88           O  
ATOM   2867  CB  THR A 181     -14.208   2.247  -8.868  1.00  0.88           C  
ATOM   2868  OG1 THR A 181     -15.560   2.107  -9.285  1.00  0.88           O  
ATOM   2869  CG2 THR A 181     -14.158   2.088  -7.339  1.00  0.88           C  
ATOM   2870  H   THR A 181     -13.446   3.049 -11.349  1.00  0.88           H  
ATOM   2871  HA  THR A 181     -14.300   4.384  -8.826  1.00  0.88           H  
ATOM   2872  HB  THR A 181     -13.608   1.461  -9.332  1.00  0.88           H  
ATOM   2873  HG1 THR A 181     -15.602   1.884 -10.236  1.00  0.88           H  
ATOM   2874 1HG2 THR A 181     -14.545   1.110  -7.061  1.00  0.88           H  
ATOM   2875 2HG2 THR A 181     -13.134   2.170  -6.989  1.00  0.88           H  
ATOM   2876 3HG2 THR A 181     -14.765   2.867  -6.873  1.00  0.88           H  
ATOM   2877  N   TYR A 182     -12.171   4.539  -7.685  1.00  0.86           N  
ATOM   2878  CA  TYR A 182     -10.940   4.812  -6.976  1.00  0.86           C  
ATOM   2879  C   TYR A 182     -11.112   4.414  -5.518  1.00  0.86           C  
ATOM   2880  O   TYR A 182     -12.226   4.153  -5.069  1.00  0.86           O  
ATOM   2881  CB  TYR A 182     -10.577   6.279  -7.086  1.00  0.86           C  
ATOM   2882  CG  TYR A 182     -10.396   6.728  -8.494  1.00  0.86           C  
ATOM   2883  CD1 TYR A 182     -11.468   7.274  -9.192  1.00  0.86           C  
ATOM   2884  CD2 TYR A 182      -9.162   6.597  -9.107  1.00  0.86           C  
ATOM   2885  CE1 TYR A 182     -11.282   7.699 -10.486  1.00  0.86           C  
ATOM   2886  CE2 TYR A 182      -8.993   7.025 -10.402  1.00  0.86           C  
ATOM   2887  CZ  TYR A 182     -10.050   7.580 -11.082  1.00  0.86           C  
ATOM   2888  OH  TYR A 182      -9.881   8.022 -12.360  1.00  0.86           O  
ATOM   2889  H   TYR A 182     -13.023   4.960  -7.324  1.00  0.86           H  
ATOM   2890  HA  TYR A 182     -10.139   4.207  -7.401  1.00  0.86           H  
ATOM   2891 1HB  TYR A 182     -11.366   6.879  -6.640  1.00  0.86           H  
ATOM   2892 2HB  TYR A 182      -9.657   6.477  -6.538  1.00  0.86           H  
ATOM   2893  HD1 TYR A 182     -12.451   7.375  -8.718  1.00  0.86           H  
ATOM   2894  HD2 TYR A 182      -8.323   6.162  -8.560  1.00  0.86           H  
ATOM   2895  HE1 TYR A 182     -12.095   8.132 -11.039  1.00  0.86           H  
ATOM   2896  HE2 TYR A 182      -8.021   6.932 -10.884  1.00  0.86           H  
ATOM   2897  HH  TYR A 182     -10.661   8.564 -12.625  1.00  0.86           H  
ATOM   2898  N   LEU A 183     -10.009   4.306  -4.798  1.00  0.86           N  
ATOM   2899  CA  LEU A 183     -10.026   3.929  -3.389  1.00  0.86           C  
ATOM   2900  C   LEU A 183      -9.685   5.033  -2.365  1.00  0.86           C  
ATOM   2901  O   LEU A 183      -8.720   5.794  -2.537  1.00  0.86           O  
ATOM   2902  CB  LEU A 183      -9.051   2.766  -3.198  1.00  0.86           C  
ATOM   2903  CG  LEU A 183      -8.793   2.357  -1.792  1.00  0.86           C  
ATOM   2904  CD1 LEU A 183     -10.017   1.718  -1.120  1.00  0.86           C  
ATOM   2905  CD2 LEU A 183      -7.627   1.449  -1.778  1.00  0.86           C  
ATOM   2906  H   LEU A 183      -9.118   4.500  -5.235  1.00  0.86           H  
ATOM   2907  HA  LEU A 183     -11.029   3.572  -3.154  1.00  0.86           H  
ATOM   2908 1HB  LEU A 183      -9.428   1.900  -3.735  1.00  0.86           H  
ATOM   2909 2HB  LEU A 183      -8.091   3.047  -3.637  1.00  0.86           H  
ATOM   2910  HG  LEU A 183      -8.571   3.230  -1.257  1.00  0.86           H  
ATOM   2911 1HD1 LEU A 183      -9.774   1.490  -0.085  1.00  0.86           H  
ATOM   2912 2HD1 LEU A 183     -10.834   2.403  -1.142  1.00  0.86           H  
ATOM   2913 3HD1 LEU A 183     -10.299   0.822  -1.621  1.00  0.86           H  
ATOM   2914 1HD2 LEU A 183      -7.402   1.201  -0.748  1.00  0.86           H  
ATOM   2915 2HD2 LEU A 183      -7.864   0.544  -2.344  1.00  0.86           H  
ATOM   2916 3HD2 LEU A 183      -6.772   1.949  -2.230  1.00  0.86           H  
ATOM   2917  N   TYR A 184     -10.517   5.119  -1.311  1.00  0.87           N  
ATOM   2918  CA  TYR A 184     -10.253   5.942  -0.130  1.00  0.87           C  
ATOM   2919  C   TYR A 184      -9.886   5.037   1.058  1.00  0.87           C  
ATOM   2920  O   TYR A 184     -10.415   3.929   1.209  1.00  0.87           O  
ATOM   2921  CB  TYR A 184     -11.447   6.805   0.344  1.00  0.87           C  
ATOM   2922  CG  TYR A 184     -11.843   8.036  -0.422  1.00  0.87           C  
ATOM   2923  CD1 TYR A 184     -11.595   8.190  -1.732  1.00  0.87           C  
ATOM   2924  CD2 TYR A 184     -12.447   9.078   0.291  1.00  0.87           C  
ATOM   2925  CE1 TYR A 184     -11.963   9.357  -2.344  1.00  0.87           C  
ATOM   2926  CE2 TYR A 184     -12.812  10.252  -0.332  1.00  0.87           C  
ATOM   2927  CZ  TYR A 184     -12.577  10.392  -1.651  1.00  0.87           C  
ATOM   2928  OH  TYR A 184     -12.931  11.554  -2.297  1.00  0.87           O  
ATOM   2929  H   TYR A 184     -11.342   4.531  -1.278  1.00  0.87           H  
ATOM   2930  HA  TYR A 184      -9.404   6.579  -0.342  1.00  0.87           H  
ATOM   2931 1HB  TYR A 184     -12.327   6.164   0.399  1.00  0.87           H  
ATOM   2932 2HB  TYR A 184     -11.236   7.123   1.366  1.00  0.87           H  
ATOM   2933  HD1 TYR A 184     -11.111   7.407  -2.301  1.00  0.87           H  
ATOM   2934  HD2 TYR A 184     -12.633   8.958   1.354  1.00  0.87           H  
ATOM   2935  HE1 TYR A 184     -11.749   9.454  -3.378  1.00  0.87           H  
ATOM   2936  HE2 TYR A 184     -13.282  11.054   0.233  1.00  0.87           H  
ATOM   2937  HH  TYR A 184     -12.627  11.521  -3.206  1.00  0.87           H  
ATOM   2938  N   TYR A 185      -8.992   5.510   1.924  1.00  0.89           N  
ATOM   2939  CA  TYR A 185      -8.693   4.781   3.174  1.00  0.89           C  
ATOM   2940  C   TYR A 185      -7.970   5.657   4.176  1.00  0.89           C  
ATOM   2941  O   TYR A 185      -7.451   6.710   3.814  1.00  0.89           O  
ATOM   2942  CB  TYR A 185      -7.942   3.458   2.903  1.00  0.89           C  
ATOM   2943  CG  TYR A 185      -6.634   3.531   2.198  1.00  0.89           C  
ATOM   2944  CD1 TYR A 185      -5.415   3.464   2.841  1.00  0.89           C  
ATOM   2945  CD2 TYR A 185      -6.683   3.674   0.893  1.00  0.89           C  
ATOM   2946  CE1 TYR A 185      -4.252   3.539   2.092  1.00  0.89           C  
ATOM   2947  CE2 TYR A 185      -5.594   3.751   0.144  1.00  0.89           C  
ATOM   2948  CZ  TYR A 185      -4.347   3.687   0.712  1.00  0.89           C  
ATOM   2949  OH  TYR A 185      -3.197   3.785  -0.085  1.00  0.89           O  
ATOM   2950  H   TYR A 185      -8.573   6.420   1.724  1.00  0.89           H  
ATOM   2951  HA  TYR A 185      -9.641   4.509   3.638  1.00  0.89           H  
ATOM   2952 1HB  TYR A 185      -7.763   2.970   3.863  1.00  0.89           H  
ATOM   2953 2HB  TYR A 185      -8.574   2.791   2.333  1.00  0.89           H  
ATOM   2954  HD1 TYR A 185      -5.369   3.343   3.913  1.00  0.89           H  
ATOM   2955  HD2 TYR A 185      -7.626   3.732   0.447  1.00  0.89           H  
ATOM   2956  HE1 TYR A 185      -3.278   3.489   2.572  1.00  0.89           H  
ATOM   2957  HE2 TYR A 185      -5.728   3.868  -0.905  1.00  0.89           H  
ATOM   2958  HH  TYR A 185      -2.392   3.770   0.491  1.00  0.89           H  
ATOM   2959  N   SER A 186      -7.933   5.239   5.434  1.00  0.91           N  
ATOM   2960  CA  SER A 186      -7.136   5.990   6.409  1.00  0.91           C  
ATOM   2961  C   SER A 186      -5.662   5.917   6.088  1.00  0.91           C  
ATOM   2962  O   SER A 186      -5.166   4.891   5.632  1.00  0.91           O  
ATOM   2963  CB  SER A 186      -7.362   5.518   7.819  1.00  0.91           C  
ATOM   2964  OG  SER A 186      -6.506   6.201   8.748  1.00  0.91           O  
ATOM   2965  H   SER A 186      -8.441   4.387   5.692  1.00  0.91           H  
ATOM   2966  HA  SER A 186      -7.409   7.030   6.333  1.00  0.91           H  
ATOM   2967 1HB  SER A 186      -8.404   5.650   8.106  1.00  0.91           H  
ATOM   2968 2HB  SER A 186      -7.159   4.478   7.850  1.00  0.91           H  
ATOM   2969  HG  SER A 186      -6.055   5.470   9.239  1.00  0.91           H  
ATOM   2970  N   ALA A 187      -4.950   7.011   6.317  1.00  0.92           N  
ATOM   2971  CA  ALA A 187      -3.520   7.015   6.071  1.00  0.92           C  
ATOM   2972  C   ALA A 187      -2.706   6.981   7.349  1.00  0.92           C  
ATOM   2973  O   ALA A 187      -1.478   7.068   7.292  1.00  0.92           O  
ATOM   2974  CB  ALA A 187      -3.147   8.232   5.293  1.00  0.92           C  
ATOM   2975  H   ALA A 187      -5.388   7.848   6.709  1.00  0.92           H  
ATOM   2976  HA  ALA A 187      -3.272   6.128   5.486  1.00  0.92           H  
ATOM   2977 1HB  ALA A 187      -2.083   8.219   5.074  1.00  0.92           H  
ATOM   2978 2HB  ALA A 187      -3.700   8.237   4.395  1.00  0.92           H  
ATOM   2979 3HB  ALA A 187      -3.398   9.096   5.877  1.00  0.92           H  
ATOM   2980  N   THR A 188      -3.365   6.862   8.504  1.00  0.93           N  
ATOM   2981  CA  THR A 188      -2.606   6.882   9.760  1.00  0.93           C  
ATOM   2982  C   THR A 188      -1.639   5.702   9.812  1.00  0.93           C  
ATOM   2983  O   THR A 188      -0.455   5.867  10.117  1.00  0.93           O  
ATOM   2984  CB  THR A 188      -3.537   6.925  10.984  1.00  0.93           C  
ATOM   2985  OG1 THR A 188      -4.290   8.148  10.968  1.00  0.93           O  
ATOM   2986  CG2 THR A 188      -2.748   6.841  12.272  1.00  0.93           C  
ATOM   2987  H   THR A 188      -4.383   6.736   8.505  1.00  0.93           H  
ATOM   2988  HA  THR A 188      -2.010   7.788   9.778  1.00  0.93           H  
ATOM   2989  HB  THR A 188      -4.231   6.080  10.936  1.00  0.93           H  
ATOM   2990  HG1 THR A 188      -3.675   8.896  10.957  1.00  0.93           H  
ATOM   2991 1HG2 THR A 188      -3.436   6.865  13.116  1.00  0.93           H  
ATOM   2992 2HG2 THR A 188      -2.185   5.909  12.289  1.00  0.93           H  
ATOM   2993 3HG2 THR A 188      -2.062   7.684  12.335  1.00  0.93           H  
ATOM   2994  N   ASP A 189      -2.143   4.524   9.475  1.00  0.93           N  
ATOM   2995  CA  ASP A 189      -1.347   3.318   9.329  1.00  0.93           C  
ATOM   2996  C   ASP A 189      -2.061   2.425   8.344  1.00  0.93           C  
ATOM   2997  O   ASP A 189      -2.861   1.582   8.724  1.00  0.93           O  
ATOM   2998  CB  ASP A 189      -1.122   2.640  10.688  1.00  0.93           C  
ATOM   2999  CG  ASP A 189      -0.236   1.337  10.640  1.00  0.93           C  
ATOM   3000  OD1 ASP A 189      -0.310   0.619   9.653  1.00  0.93           O  
ATOM   3001  OD2 ASP A 189       0.487   1.057  11.599  1.00  0.93           O  
ATOM   3002  H   ASP A 189      -3.155   4.457   9.297  1.00  0.93           H  
ATOM   3003  HA  ASP A 189      -0.376   3.584   8.913  1.00  0.93           H  
ATOM   3004 1HB  ASP A 189      -0.657   3.351  11.374  1.00  0.93           H  
ATOM   3005 2HB  ASP A 189      -2.096   2.377  11.107  1.00  0.93           H  
ATOM   3006  N   ALA A 190      -1.696   2.516   7.070  1.00  0.91           N  
ATOM   3007  CA  ALA A 190      -2.472   1.843   6.030  1.00  0.91           C  
ATOM   3008  C   ALA A 190      -2.626   0.344   6.267  1.00  0.91           C  
ATOM   3009  O   ALA A 190      -3.674  -0.226   5.944  1.00  0.91           O  
ATOM   3010  CB  ALA A 190      -1.827   2.072   4.679  1.00  0.91           C  
ATOM   3011  H   ALA A 190      -0.959   3.158   6.814  1.00  0.91           H  
ATOM   3012  HA  ALA A 190      -3.469   2.289   6.023  1.00  0.91           H  
ATOM   3013 1HB  ALA A 190      -2.430   1.607   3.900  1.00  0.91           H  
ATOM   3014 2HB  ALA A 190      -1.753   3.145   4.486  1.00  0.91           H  
ATOM   3015 3HB  ALA A 190      -0.830   1.635   4.670  1.00  0.91           H  
ATOM   3016  N   VAL A 191      -1.615  -0.308   6.833  1.00  0.88           N  
ATOM   3017  CA  VAL A 191      -1.718  -1.739   7.061  1.00  0.88           C  
ATOM   3018  C   VAL A 191      -2.705  -2.054   8.169  1.00  0.88           C  
ATOM   3019  O   VAL A 191      -3.610  -2.881   7.995  1.00  0.88           O  
ATOM   3020  CB  VAL A 191      -0.353  -2.322   7.436  1.00  0.88           C  
ATOM   3021  CG1 VAL A 191      -0.509  -3.784   7.839  1.00  0.88           C  
ATOM   3022  CG2 VAL A 191       0.586  -2.176   6.254  1.00  0.88           C  
ATOM   3023  H   VAL A 191      -0.786   0.195   7.132  1.00  0.88           H  
ATOM   3024  HA  VAL A 191      -2.062  -2.211   6.141  1.00  0.88           H  
ATOM   3025  HB  VAL A 191       0.049  -1.776   8.298  1.00  0.88           H  
ATOM   3026 1HG1 VAL A 191       0.461  -4.197   8.118  1.00  0.88           H  
ATOM   3027 2HG1 VAL A 191      -1.185  -3.852   8.691  1.00  0.88           H  
ATOM   3028 3HG1 VAL A 191      -0.918  -4.353   7.006  1.00  0.88           H  
ATOM   3029 1HG2 VAL A 191       1.564  -2.579   6.516  1.00  0.88           H  
ATOM   3030 2HG2 VAL A 191       0.182  -2.721   5.401  1.00  0.88           H  
ATOM   3031 3HG2 VAL A 191       0.682  -1.120   6.001  1.00  0.88           H  
ATOM   3032  N   LYS A 192      -2.574  -1.369   9.303  1.00  0.84           N  
ATOM   3033  CA  LYS A 192      -3.470  -1.676  10.408  1.00  0.84           C  
ATOM   3034  C   LYS A 192      -4.873  -1.220  10.080  1.00  0.84           C  
ATOM   3035  O   LYS A 192      -5.852  -1.914  10.372  1.00  0.84           O  
ATOM   3036  CB  LYS A 192      -3.014  -0.994  11.691  1.00  0.84           C  
ATOM   3037  CG  LYS A 192      -1.710  -1.496  12.275  1.00  0.84           C  
ATOM   3038  CD  LYS A 192      -1.383  -0.786  13.553  1.00  0.84           C  
ATOM   3039  CE  LYS A 192      -0.046  -1.212  14.077  1.00  0.84           C  
ATOM   3040  NZ  LYS A 192       1.044  -0.797  13.134  1.00  0.84           N  
ATOM   3041  H   LYS A 192      -1.834  -0.655   9.406  1.00  0.84           H  
ATOM   3042  HA  LYS A 192      -3.499  -2.745  10.545  1.00  0.84           H  
ATOM   3043 1HB  LYS A 192      -2.915   0.076  11.514  1.00  0.84           H  
ATOM   3044 2HB  LYS A 192      -3.772  -1.126  12.448  1.00  0.84           H  
ATOM   3045 1HG  LYS A 192      -1.780  -2.542  12.495  1.00  0.84           H  
ATOM   3046 2HG  LYS A 192      -0.906  -1.343  11.555  1.00  0.84           H  
ATOM   3047 1HD  LYS A 192      -1.367   0.287  13.372  1.00  0.84           H  
ATOM   3048 2HD  LYS A 192      -2.142  -1.012  14.293  1.00  0.84           H  
ATOM   3049 1HE  LYS A 192       0.127  -0.748  15.047  1.00  0.84           H  
ATOM   3050 2HE  LYS A 192      -0.027  -2.295  14.191  1.00  0.84           H  
ATOM   3051 1HZ  LYS A 192       1.940  -1.076  13.478  1.00  0.84           H  
ATOM   3052 2HZ  LYS A 192       0.886  -1.212  12.225  1.00  0.84           H  
ATOM   3053 3HZ  LYS A 192       1.032   0.228  13.008  1.00  0.84           H  
ATOM   3054  N   ASP A 193      -4.972  -0.062   9.445  1.00  0.80           N  
ATOM   3055  CA  ASP A 193      -6.246   0.526   9.098  1.00  0.80           C  
ATOM   3056  C   ASP A 193      -7.009  -0.357   8.112  1.00  0.80           C  
ATOM   3057  O   ASP A 193      -8.215  -0.568   8.280  1.00  0.80           O  
ATOM   3058  CB  ASP A 193      -6.011   1.909   8.515  1.00  0.80           C  
ATOM   3059  CG  ASP A 193      -5.522   2.949   9.579  1.00  0.80           C  
ATOM   3060  OD1 ASP A 193      -5.626   2.668  10.735  1.00  0.80           O  
ATOM   3061  OD2 ASP A 193      -5.021   4.011   9.218  1.00  0.80           O  
ATOM   3062  H   ASP A 193      -4.124   0.442   9.208  1.00  0.80           H  
ATOM   3063  HA  ASP A 193      -6.838   0.628  10.006  1.00  0.80           H  
ATOM   3064 1HB  ASP A 193      -5.268   1.845   7.718  1.00  0.80           H  
ATOM   3065 2HB  ASP A 193      -6.935   2.253   8.063  1.00  0.80           H  
ATOM   3066  N   THR A 194      -6.303  -0.951   7.132  1.00  0.77           N  
ATOM   3067  CA  THR A 194      -6.952  -1.851   6.182  1.00  0.77           C  
ATOM   3068  C   THR A 194      -7.449  -3.090   6.909  1.00  0.77           C  
ATOM   3069  O   THR A 194      -8.602  -3.497   6.759  1.00  0.77           O  
ATOM   3070  CB  THR A 194      -6.000  -2.280   5.049  1.00  0.77           C  
ATOM   3071  OG1 THR A 194      -5.569  -1.131   4.316  1.00  0.77           O  
ATOM   3072  CG2 THR A 194      -6.696  -3.269   4.097  1.00  0.77           C  
ATOM   3073  H   THR A 194      -5.308  -0.752   7.005  1.00  0.77           H  
ATOM   3074  HA  THR A 194      -7.806  -1.342   5.749  1.00  0.77           H  
ATOM   3075  HB  THR A 194      -5.122  -2.761   5.489  1.00  0.77           H  
ATOM   3076  HG1 THR A 194      -4.971  -0.605   4.894  1.00  0.77           H  
ATOM   3077 1HG2 THR A 194      -5.999  -3.563   3.317  1.00  0.77           H  
ATOM   3078 2HG2 THR A 194      -7.008  -4.152   4.658  1.00  0.77           H  
ATOM   3079 3HG2 THR A 194      -7.563  -2.803   3.650  1.00  0.77           H  
ATOM   3080  N   ASN A 195      -6.599  -3.649   7.772  1.00  0.74           N  
ATOM   3081  CA  ASN A 195      -6.927  -4.844   8.538  1.00  0.74           C  
ATOM   3082  C   ASN A 195      -8.087  -4.585   9.498  1.00  0.74           C  
ATOM   3083  O   ASN A 195      -8.847  -5.501   9.838  1.00  0.74           O  
ATOM   3084  CB  ASN A 195      -5.703  -5.293   9.294  1.00  0.74           C  
ATOM   3085  CG  ASN A 195      -4.678  -5.935   8.428  1.00  0.74           C  
ATOM   3086  OD1 ASN A 195      -5.000  -6.582   7.417  1.00  0.74           O  
ATOM   3087  ND2 ASN A 195      -3.444  -5.755   8.774  1.00  0.74           N  
ATOM   3088  H   ASN A 195      -5.659  -3.255   7.879  1.00  0.74           H  
ATOM   3089  HA  ASN A 195      -7.233  -5.629   7.845  1.00  0.74           H  
ATOM   3090 1HB  ASN A 195      -5.245  -4.436   9.789  1.00  0.74           H  
ATOM   3091 2HB  ASN A 195      -5.989  -6.000  10.071  1.00  0.74           H  
ATOM   3092 1HD2 ASN A 195      -2.720  -6.175   8.231  1.00  0.74           H  
ATOM   3093 2HD2 ASN A 195      -3.219  -5.190   9.598  1.00  0.74           H  
ATOM   3094  N   SER A 196      -8.214  -3.320   9.906  1.00  0.73           N  
ATOM   3095  CA  SER A 196      -9.229  -2.855  10.824  1.00  0.73           C  
ATOM   3096  C   SER A 196     -10.503  -2.408  10.106  1.00  0.73           C  
ATOM   3097  O   SER A 196     -11.427  -1.971  10.780  1.00  0.73           O  
ATOM   3098  CB  SER A 196      -8.690  -1.700  11.642  1.00  0.73           C  
ATOM   3099  OG  SER A 196      -7.540  -2.103  12.377  1.00  0.73           O  
ATOM   3100  H   SER A 196      -7.522  -2.641   9.601  1.00  0.73           H  
ATOM   3101  HA  SER A 196      -9.484  -3.674  11.496  1.00  0.73           H  
ATOM   3102 1HB  SER A 196      -8.440  -0.873  10.986  1.00  0.73           H  
ATOM   3103 2HB  SER A 196      -9.461  -1.351  12.330  1.00  0.73           H  
ATOM   3104  HG  SER A 196      -6.839  -2.204  11.693  1.00  0.73           H  
ATOM   3105  N   GLY A 197     -10.559  -2.491   8.761  1.00  0.74           N  
ATOM   3106  CA  GLY A 197     -11.753  -2.119   7.988  1.00  0.74           C  
ATOM   3107  C   GLY A 197     -11.914  -0.660   7.505  1.00  0.74           C  
ATOM   3108  O   GLY A 197     -12.906  -0.342   6.849  1.00  0.74           O  
ATOM   3109  H   GLY A 197      -9.758  -2.848   8.243  1.00  0.74           H  
ATOM   3110 1HA  GLY A 197     -11.801  -2.770   7.117  1.00  0.74           H  
ATOM   3111 2HA  GLY A 197     -12.627  -2.370   8.587  1.00  0.74           H  
ATOM   3112  N   LEU A 198     -10.968   0.240   7.757  1.00  0.75           N  
ATOM   3113  CA  LEU A 198     -11.189   1.625   7.301  1.00  0.75           C  
ATOM   3114  C   LEU A 198     -10.795   1.942   5.880  1.00  0.75           C  
ATOM   3115  O   LEU A 198      -9.860   2.711   5.609  1.00  0.75           O  
ATOM   3116  CB  LEU A 198     -10.578   2.627   8.234  1.00  0.75           C  
ATOM   3117  CG  LEU A 198     -11.236   2.690   9.559  1.00  0.75           C  
ATOM   3118  CD1 LEU A 198     -10.539   3.674  10.365  1.00  0.75           C  
ATOM   3119  CD2 LEU A 198     -12.680   3.080   9.325  1.00  0.75           C  
ATOM   3120  H   LEU A 198     -10.106  -0.028   8.232  1.00  0.75           H  
ATOM   3121  HA  LEU A 198     -12.261   1.801   7.360  1.00  0.75           H  
ATOM   3122 1HB  LEU A 198      -9.534   2.353   8.397  1.00  0.75           H  
ATOM   3123 2HB  LEU A 198     -10.610   3.610   7.785  1.00  0.75           H  
ATOM   3124  HG  LEU A 198     -11.182   1.722  10.065  1.00  0.75           H  
ATOM   3125 1HD1 LEU A 198     -10.989   3.755  11.341  1.00  0.75           H  
ATOM   3126 2HD1 LEU A 198      -9.523   3.333  10.451  1.00  0.75           H  
ATOM   3127 3HD1 LEU A 198     -10.567   4.646   9.872  1.00  0.75           H  
ATOM   3128 1HD2 LEU A 198     -13.229   3.172  10.215  1.00  0.75           H  
ATOM   3129 2HD2 LEU A 198     -12.686   4.011   8.832  1.00  0.75           H  
ATOM   3130 3HD2 LEU A 198     -13.154   2.327   8.698  1.00  0.75           H  
ATOM   3131  N   VAL A 199     -11.554   1.335   4.984  1.00  0.77           N  
ATOM   3132  CA  VAL A 199     -11.395   1.448   3.543  1.00  0.77           C  
ATOM   3133  C   VAL A 199     -12.757   1.663   2.869  1.00  0.77           C  
ATOM   3134  O   VAL A 199     -13.778   1.225   3.400  1.00  0.77           O  
ATOM   3135  CB  VAL A 199     -10.769   0.140   3.036  1.00  0.77           C  
ATOM   3136  CG1 VAL A 199      -9.411  -0.091   3.694  1.00  0.77           C  
ATOM   3137  CG2 VAL A 199     -11.698  -1.014   3.384  1.00  0.77           C  
ATOM   3138  H   VAL A 199     -12.280   0.733   5.373  1.00  0.77           H  
ATOM   3139  HA  VAL A 199     -10.748   2.294   3.318  1.00  0.77           H  
ATOM   3140  HB  VAL A 199     -10.623   0.195   1.959  1.00  0.77           H  
ATOM   3141 1HG1 VAL A 199      -9.000  -1.008   3.349  1.00  0.77           H  
ATOM   3142 2HG1 VAL A 199      -8.737   0.718   3.457  1.00  0.77           H  
ATOM   3143 3HG1 VAL A 199      -9.533  -0.158   4.765  1.00  0.77           H  
ATOM   3144 1HG2 VAL A 199     -11.256  -1.934   3.043  1.00  0.77           H  
ATOM   3145 2HG2 VAL A 199     -11.835  -1.061   4.463  1.00  0.77           H  
ATOM   3146 3HG2 VAL A 199     -12.666  -0.865   2.905  1.00  0.77           H  
ATOM   3147  N   GLY A 200     -12.771   2.235   1.669  1.00  0.79           N  
ATOM   3148  CA  GLY A 200     -14.003   2.288   0.874  1.00  0.79           C  
ATOM   3149  C   GLY A 200     -13.774   3.032  -0.448  1.00  0.79           C  
ATOM   3150  O   GLY A 200     -12.780   3.725  -0.586  1.00  0.79           O  
ATOM   3151  H   GLY A 200     -11.907   2.654   1.317  1.00  0.79           H  
ATOM   3152 1HA  GLY A 200     -14.333   1.268   0.693  1.00  0.79           H  
ATOM   3153 2HA  GLY A 200     -14.786   2.786   1.447  1.00  0.79           H  
ATOM   3154  N   PRO A 201     -14.653   2.877  -1.436  1.00  0.82           N  
ATOM   3155  CA  PRO A 201     -14.588   3.471  -2.765  1.00  0.82           C  
ATOM   3156  C   PRO A 201     -15.006   4.933  -2.927  1.00  0.82           C  
ATOM   3157  O   PRO A 201     -15.866   5.444  -2.199  1.00  0.82           O  
ATOM   3158  CB  PRO A 201     -15.555   2.585  -3.533  1.00  0.82           C  
ATOM   3159  CG  PRO A 201     -16.570   2.193  -2.495  1.00  0.82           C  
ATOM   3160  CD  PRO A 201     -15.817   2.016  -1.221  1.00  0.82           C  
ATOM   3161  HA  PRO A 201     -13.567   3.332  -3.154  1.00  0.82           H  
ATOM   3162 1HB  PRO A 201     -15.998   3.158  -4.367  1.00  0.82           H  
ATOM   3163 2HB  PRO A 201     -15.045   1.730  -3.977  1.00  0.82           H  
ATOM   3164 1HG  PRO A 201     -17.277   2.994  -2.420  1.00  0.82           H  
ATOM   3165 2HG  PRO A 201     -17.116   1.298  -2.771  1.00  0.82           H  
ATOM   3166 1HD  PRO A 201     -16.425   2.368  -0.364  1.00  0.82           H  
ATOM   3167 2HD  PRO A 201     -15.527   0.959  -1.128  1.00  0.82           H  
ATOM   3168  N   LEU A 202     -14.473   5.514  -4.002  1.00  0.84           N  
ATOM   3169  CA  LEU A 202     -14.893   6.766  -4.631  1.00  0.84           C  
ATOM   3170  C   LEU A 202     -15.280   6.492  -6.070  1.00  0.84           C  
ATOM   3171  O   LEU A 202     -14.519   5.866  -6.810  1.00  0.84           O  
ATOM   3172  CB  LEU A 202     -13.794   7.833  -4.656  1.00  0.84           C  
ATOM   3173  CG  LEU A 202     -14.086   9.090  -5.676  1.00  0.84           C  
ATOM   3174  CD1 LEU A 202     -15.227   9.950  -5.161  1.00  0.84           C  
ATOM   3175  CD2 LEU A 202     -12.847   9.936  -5.926  1.00  0.84           C  
ATOM   3176  H   LEU A 202     -13.722   5.007  -4.456  1.00  0.84           H  
ATOM   3177  HA  LEU A 202     -15.738   7.154  -4.088  1.00  0.84           H  
ATOM   3178 1HB  LEU A 202     -13.809   8.237  -3.684  1.00  0.84           H  
ATOM   3179 2HB  LEU A 202     -12.830   7.384  -4.859  1.00  0.84           H  
ATOM   3180  HG  LEU A 202     -14.389   8.672  -6.638  1.00  0.84           H  
ATOM   3181 1HD1 LEU A 202     -15.435  10.745  -5.877  1.00  0.84           H  
ATOM   3182 2HD1 LEU A 202     -16.100   9.351  -5.044  1.00  0.84           H  
ATOM   3183 3HD1 LEU A 202     -14.945  10.383  -4.205  1.00  0.84           H  
ATOM   3184 1HD2 LEU A 202     -13.101  10.718  -6.649  1.00  0.84           H  
ATOM   3185 2HD2 LEU A 202     -12.521  10.400  -5.029  1.00  0.84           H  
ATOM   3186 3HD2 LEU A 202     -12.051   9.313  -6.334  1.00  0.84           H  
ATOM   3187  N   LEU A 203     -16.445   6.951  -6.490  1.00  0.86           N  
ATOM   3188  CA  LEU A 203     -16.796   6.742  -7.879  1.00  0.86           C  
ATOM   3189  C   LEU A 203     -16.780   8.078  -8.618  1.00  0.86           C  
ATOM   3190  O   LEU A 203     -17.460   9.021  -8.191  1.00  0.86           O  
ATOM   3191  CB  LEU A 203     -18.176   6.109  -8.014  1.00  0.86           C  
ATOM   3192  CG  LEU A 203     -18.516   5.749  -9.442  1.00  0.86           C  
ATOM   3193  CD1 LEU A 203     -17.558   4.643  -9.789  1.00  0.86           C  
ATOM   3194  CD2 LEU A 203     -19.992   5.331  -9.621  1.00  0.86           C  
ATOM   3195  H   LEU A 203     -17.060   7.435  -5.836  1.00  0.86           H  
ATOM   3196  HA  LEU A 203     -16.060   6.091  -8.345  1.00  0.86           H  
ATOM   3197 1HB  LEU A 203     -18.224   5.210  -7.403  1.00  0.86           H  
ATOM   3198 2HB  LEU A 203     -18.911   6.816  -7.670  1.00  0.86           H  
ATOM   3199  HG  LEU A 203     -18.310   6.594 -10.091  1.00  0.86           H  
ATOM   3200 1HD1 LEU A 203     -17.667   4.316 -10.798  1.00  0.86           H  
ATOM   3201 2HD1 LEU A 203     -16.565   4.994  -9.643  1.00  0.86           H  
ATOM   3202 3HD1 LEU A 203     -17.731   3.804  -9.122  1.00  0.86           H  
ATOM   3203 1HD2 LEU A 203     -20.169   5.067 -10.660  1.00  0.86           H  
ATOM   3204 2HD2 LEU A 203     -20.217   4.485  -9.015  1.00  0.86           H  
ATOM   3205 3HD2 LEU A 203     -20.650   6.147  -9.346  1.00  0.86           H  
ATOM   3206  N   THR A 204     -16.028   8.159  -9.721  1.00  0.88           N  
ATOM   3207  CA  THR A 204     -15.961   9.381 -10.517  1.00  0.88           C  
ATOM   3208  C   THR A 204     -16.724   9.226 -11.826  1.00  0.88           C  
ATOM   3209  O   THR A 204     -16.527   8.279 -12.596  1.00  0.88           O  
ATOM   3210  CB  THR A 204     -14.529   9.825 -10.812  1.00  0.88           C  
ATOM   3211  OG1 THR A 204     -13.852  10.084  -9.581  1.00  0.88           O  
ATOM   3212  CG2 THR A 204     -14.549  11.075 -11.684  1.00  0.88           C  
ATOM   3213  H   THR A 204     -15.491   7.346 -10.017  1.00  0.88           H  
ATOM   3214  HA  THR A 204     -16.426  10.180  -9.950  1.00  0.88           H  
ATOM   3215  HB  THR A 204     -14.011   9.040 -11.342  1.00  0.88           H  
ATOM   3216  HG1 THR A 204     -13.008  10.498  -9.770  1.00  0.88           H  
ATOM   3217 1HG2 THR A 204     -13.534  11.396 -11.888  1.00  0.88           H  
ATOM   3218 2HG2 THR A 204     -15.051  10.861 -12.622  1.00  0.88           H  
ATOM   3219 3HG2 THR A 204     -15.083  11.860 -11.177  1.00  0.88           H  
ATOM   3220  N   LEU A 205     -17.608  10.185 -12.070  1.00  0.90           N  
ATOM   3221  CA  LEU A 205     -18.495  10.147 -13.219  1.00  0.90           C  
ATOM   3222  C   LEU A 205     -18.423  11.408 -14.083  1.00  0.90           C  
ATOM   3223  O   LEU A 205     -18.017  12.469 -13.606  1.00  0.90           O  
ATOM   3224  CB  LEU A 205     -19.915   9.991 -12.689  1.00  0.90           C  
ATOM   3225  CG  LEU A 205     -20.168   8.766 -11.807  1.00  0.90           C  
ATOM   3226  CD1 LEU A 205     -19.899   9.150 -10.349  1.00  0.90           C  
ATOM   3227  CD2 LEU A 205     -21.608   8.262 -12.032  1.00  0.90           C  
ATOM   3228  H   LEU A 205     -17.711  10.928 -11.371  1.00  0.90           H  
ATOM   3229  HA  LEU A 205     -18.234   9.285 -13.837  1.00  0.90           H  
ATOM   3230 1HB  LEU A 205     -20.141  10.871 -12.086  1.00  0.90           H  
ATOM   3231 2HB  LEU A 205     -20.591   9.971 -13.513  1.00  0.90           H  
ATOM   3232  HG  LEU A 205     -19.471   7.989 -12.051  1.00  0.90           H  
ATOM   3233 1HD1 LEU A 205     -20.056   8.309  -9.704  1.00  0.90           H  
ATOM   3234 2HD1 LEU A 205     -18.897   9.486 -10.237  1.00  0.90           H  
ATOM   3235 3HD1 LEU A 205     -20.532   9.930 -10.057  1.00  0.90           H  
ATOM   3236 1HD2 LEU A 205     -21.798   7.393 -11.401  1.00  0.90           H  
ATOM   3237 2HD2 LEU A 205     -22.302   9.013 -11.809  1.00  0.90           H  
ATOM   3238 3HD2 LEU A 205     -21.747   7.987 -13.051  1.00  0.90           H  
ATOM   3239  N   VAL A 206     -18.792  11.294 -15.359  1.00  0.93           N  
ATOM   3240  CA  VAL A 206     -18.890  12.477 -16.220  1.00  0.93           C  
ATOM   3241  C   VAL A 206     -20.256  12.543 -16.919  1.00  0.93           C  
ATOM   3242  O   VAL A 206     -20.469  11.855 -17.913  1.00  0.93           O  
ATOM   3243  CB  VAL A 206     -17.795  12.428 -17.297  1.00  0.93           C  
ATOM   3244  CG1 VAL A 206     -17.873  13.660 -18.168  1.00  0.93           C  
ATOM   3245  CG2 VAL A 206     -16.450  12.322 -16.651  1.00  0.93           C  
ATOM   3246  H   VAL A 206     -19.053  10.383 -15.723  1.00  0.93           H  
ATOM   3247  HA  VAL A 206     -18.766  13.375 -15.611  1.00  0.93           H  
ATOM   3248  HB  VAL A 206     -17.961  11.556 -17.933  1.00  0.93           H  
ATOM   3249 1HG1 VAL A 206     -17.105  13.615 -18.941  1.00  0.93           H  
ATOM   3250 2HG1 VAL A 206     -18.857  13.712 -18.636  1.00  0.93           H  
ATOM   3251 3HG1 VAL A 206     -17.717  14.549 -17.554  1.00  0.93           H  
ATOM   3252 1HG2 VAL A 206     -15.673  12.276 -17.418  1.00  0.93           H  
ATOM   3253 2HG2 VAL A 206     -16.293  13.169 -16.048  1.00  0.93           H  
ATOM   3254 3HG2 VAL A 206     -16.411  11.445 -16.034  1.00  0.93           H  
ATOM   3255  N   GLY A 207     -21.187  13.350 -16.397  1.00  0.98           N  
ATOM   3256  CA  GLY A 207     -22.547  13.455 -16.943  1.00  0.98           C  
ATOM   3257  C   GLY A 207     -23.497  12.323 -16.508  1.00  0.98           C  
ATOM   3258  O   GLY A 207     -24.671  12.300 -16.910  1.00  0.98           O  
ATOM   3259  H   GLY A 207     -20.978  13.956 -15.605  1.00  0.98           H  
ATOM   3260 1HA  GLY A 207     -22.968  14.413 -16.636  1.00  0.98           H  
ATOM   3261 2HA  GLY A 207     -22.489  13.476 -18.031  1.00  0.98           H  
ATOM   3262  N   TRP A 208     -22.995  11.395 -15.685  1.00  1.05           N  
ATOM   3263  CA  TRP A 208     -23.764  10.216 -15.282  1.00  1.05           C  
ATOM   3264  C   TRP A 208     -24.438  10.173 -13.893  1.00  1.05           C  
ATOM   3265  O   TRP A 208     -25.113   9.188 -13.607  1.00  1.05           O  
ATOM   3266  CB  TRP A 208     -22.884   8.979 -15.473  1.00  1.05           C  
ATOM   3267  CG  TRP A 208     -22.599   8.686 -16.907  1.00  1.05           C  
ATOM   3268  CD1 TRP A 208     -21.478   9.014 -17.598  1.00  1.05           C  
ATOM   3269  CD2 TRP A 208     -23.447   7.983 -17.835  1.00  1.05           C  
ATOM   3270  NE1 TRP A 208     -21.583   8.594 -18.902  1.00  1.05           N  
ATOM   3271  CE2 TRP A 208     -22.782   7.961 -19.064  1.00  1.05           C  
ATOM   3272  CE3 TRP A 208     -24.685   7.385 -17.725  1.00  1.05           C  
ATOM   3273  CZ2 TRP A 208     -23.331   7.362 -20.181  1.00  1.05           C  
ATOM   3274  CZ3 TRP A 208     -25.246   6.785 -18.840  1.00  1.05           C  
ATOM   3275  CH2 TRP A 208     -24.587   6.775 -20.040  1.00  1.05           C  
ATOM   3276  H   TRP A 208     -22.041  11.500 -15.376  1.00  1.05           H  
ATOM   3277  HA  TRP A 208     -24.566  10.116 -16.009  1.00  1.05           H  
ATOM   3278 1HB  TRP A 208     -21.942   9.129 -15.000  1.00  1.05           H  
ATOM   3279 2HB  TRP A 208     -23.359   8.109 -15.020  1.00  1.05           H  
ATOM   3280  HD1 TRP A 208     -20.625   9.541 -17.185  1.00  1.05           H  
ATOM   3281  HE1 TRP A 208     -20.886   8.728 -19.620  1.00  1.05           H  
ATOM   3282  HE3 TRP A 208     -25.188   7.388 -16.780  1.00  1.05           H  
ATOM   3283  HZ2 TRP A 208     -22.815   7.342 -21.141  1.00  1.05           H  
ATOM   3284  HZ3 TRP A 208     -26.225   6.322 -18.743  1.00  1.05           H  
ATOM   3285  HH2 TRP A 208     -25.056   6.293 -20.898  1.00  1.05           H  
ATOM   3286  N   LEU A 209     -24.305  11.195 -13.028  1.00  1.15           N  
ATOM   3287  CA  LEU A 209     -25.016  11.102 -11.729  1.00  1.15           C  
ATOM   3288  C   LEU A 209     -26.412  11.702 -11.699  1.00  1.15           C  
ATOM   3289  O   LEU A 209     -26.644  12.818 -12.173  1.00  1.15           O  
ATOM   3290  CB  LEU A 209     -24.263  11.763 -10.552  1.00  1.15           C  
ATOM   3291  CG  LEU A 209     -23.020  11.111 -10.069  1.00  1.15           C  
ATOM   3292  CD1 LEU A 209     -22.340  11.969  -8.981  1.00  1.15           C  
ATOM   3293  CD2 LEU A 209     -23.421   9.734  -9.471  1.00  1.15           C  
ATOM   3294  H   LEU A 209     -23.750  12.007 -13.259  1.00  1.15           H  
ATOM   3295  HA  LEU A 209     -25.110  10.047 -11.488  1.00  1.15           H  
ATOM   3296 1HB  LEU A 209     -23.998  12.778 -10.849  1.00  1.15           H  
ATOM   3297 2HB  LEU A 209     -24.948  11.824  -9.707  1.00  1.15           H  
ATOM   3298  HG  LEU A 209     -22.335  11.006 -10.890  1.00  1.15           H  
ATOM   3299 1HD1 LEU A 209     -21.435  11.480  -8.627  1.00  1.15           H  
ATOM   3300 2HD1 LEU A 209     -22.079  12.941  -9.397  1.00  1.15           H  
ATOM   3301 3HD1 LEU A 209     -23.021  12.103  -8.144  1.00  1.15           H  
ATOM   3302 1HD2 LEU A 209     -22.547   9.211  -9.104  1.00  1.15           H  
ATOM   3303 2HD2 LEU A 209     -24.096   9.891  -8.666  1.00  1.15           H  
ATOM   3304 3HD2 LEU A 209     -23.916   9.124 -10.229  1.00  1.15           H  
ATOM   3305  N   SER A 210     -27.311  10.982 -11.039  1.00  1.25           N  
ATOM   3306  CA  SER A 210     -28.670  11.436 -10.764  1.00  1.25           C  
ATOM   3307  C   SER A 210     -29.073  10.860  -9.416  1.00  1.25           C  
ATOM   3308  O   SER A 210     -29.101   9.646  -9.249  1.00  1.25           O  
ATOM   3309  CB  SER A 210     -29.613  10.973 -11.858  1.00  1.25           C  
ATOM   3310  OG  SER A 210     -30.931  11.383 -11.612  1.00  1.25           O  
ATOM   3311  H   SER A 210     -27.033  10.042 -10.749  1.00  1.25           H  
ATOM   3312  HA  SER A 210     -28.685  12.524 -10.704  1.00  1.25           H  
ATOM   3313 1HB  SER A 210     -29.279  11.380 -12.805  1.00  1.25           H  
ATOM   3314 2HB  SER A 210     -29.571   9.887 -11.936  1.00  1.25           H  
ATOM   3315  HG  SER A 210     -31.203  10.948 -10.801  1.00  1.25           H  
ATOM   3316  N   SER A 211     -29.313  11.716  -8.426  1.00  1.34           N  
ATOM   3317  CA  SER A 211     -29.611  11.250  -7.063  1.00  1.34           C  
ATOM   3318  C   SER A 211     -28.577  10.227  -6.576  1.00  1.34           C  
ATOM   3319  O   SER A 211     -28.923   9.221  -5.962  1.00  1.34           O  
ATOM   3320  CB  SER A 211     -30.997  10.644  -6.994  1.00  1.34           C  
ATOM   3321  OG  SER A 211     -31.974  11.591  -7.337  1.00  1.34           O  
ATOM   3322  H   SER A 211     -29.289  12.708  -8.618  1.00  1.34           H  
ATOM   3323  HA  SER A 211     -29.575  12.109  -6.390  1.00  1.34           H  
ATOM   3324 1HB  SER A 211     -31.067   9.782  -7.657  1.00  1.34           H  
ATOM   3325 2HB  SER A 211     -31.177  10.286  -5.981  1.00  1.34           H  
ATOM   3326  HG  SER A 211     -32.821  11.151  -7.220  1.00  1.34           H  
ATOM   3327  N   TRP A 212     -27.302  10.517  -6.842  1.00  1.40           N  
ATOM   3328  CA  TRP A 212     -26.152   9.673  -6.508  1.00  1.40           C  
ATOM   3329  C   TRP A 212     -26.145   8.285  -7.184  1.00  1.40           C  
ATOM   3330  O   TRP A 212     -25.382   7.404  -6.773  1.00  1.40           O  
ATOM   3331  CB  TRP A 212     -26.028   9.477  -4.987  1.00  1.40           C  
ATOM   3332  CG  TRP A 212     -25.795  10.747  -4.217  1.00  1.40           C  
ATOM   3333  CD1 TRP A 212     -24.581  11.329  -3.984  1.00  1.40           C  
ATOM   3334  CD2 TRP A 212     -26.777  11.594  -3.556  1.00  1.40           C  
ATOM   3335  NE1 TRP A 212     -24.739  12.470  -3.237  1.00  1.40           N  
ATOM   3336  CE2 TRP A 212     -26.074  12.650  -2.969  1.00  1.40           C  
ATOM   3337  CE3 TRP A 212     -28.175  11.540  -3.412  1.00  1.40           C  
ATOM   3338  CZ2 TRP A 212     -26.714  13.651  -2.256  1.00  1.40           C  
ATOM   3339  CZ3 TRP A 212     -28.813  12.543  -2.700  1.00  1.40           C  
ATOM   3340  CH2 TRP A 212     -28.102  13.572  -2.137  1.00  1.40           C  
ATOM   3341  H   TRP A 212     -27.125  11.378  -7.335  1.00  1.40           H  
ATOM   3342  HA  TRP A 212     -25.261  10.206  -6.825  1.00  1.40           H  
ATOM   3343 1HB  TRP A 212     -26.916   8.991  -4.593  1.00  1.40           H  
ATOM   3344 2HB  TRP A 212     -25.195   8.814  -4.782  1.00  1.40           H  
ATOM   3345  HD1 TRP A 212     -23.626  10.943  -4.335  1.00  1.40           H  
ATOM   3346  HE1 TRP A 212     -23.996  13.076  -2.928  1.00  1.40           H  
ATOM   3347  HE3 TRP A 212     -28.750  10.728  -3.846  1.00  1.40           H  
ATOM   3348  HZ2 TRP A 212     -26.168  14.475  -1.796  1.00  1.40           H  
ATOM   3349  HZ3 TRP A 212     -29.898  12.493  -2.595  1.00  1.40           H  
ATOM   3350  HH2 TRP A 212     -28.636  14.344  -1.582  1.00  1.40           H  
ATOM   3351  N   LEU A 213     -26.928   8.095  -8.242  1.00  1.42           N  
ATOM   3352  CA  LEU A 213     -26.934   6.839  -8.987  1.00  1.42           C  
ATOM   3353  C   LEU A 213     -26.348   7.022 -10.385  1.00  1.42           C  
ATOM   3354  O   LEU A 213     -26.465   8.100 -10.970  1.00  1.42           O  
ATOM   3355  CB  LEU A 213     -28.373   6.329  -9.115  1.00  1.42           C  
ATOM   3356  CG  LEU A 213     -29.134   6.129  -7.795  1.00  1.42           C  
ATOM   3357  CD1 LEU A 213     -30.555   5.725  -8.100  1.00  1.42           C  
ATOM   3358  CD2 LEU A 213     -28.436   5.082  -6.954  1.00  1.42           C  
ATOM   3359  H   LEU A 213     -27.584   8.815  -8.526  1.00  1.42           H  
ATOM   3360  HA  LEU A 213     -26.336   6.103  -8.456  1.00  1.42           H  
ATOM   3361 1HB  LEU A 213     -28.935   7.047  -9.710  1.00  1.42           H  
ATOM   3362 2HB  LEU A 213     -28.358   5.377  -9.650  1.00  1.42           H  
ATOM   3363  HG  LEU A 213     -29.165   7.070  -7.249  1.00  1.42           H  
ATOM   3364 1HD1 LEU A 213     -31.104   5.598  -7.168  1.00  1.42           H  
ATOM   3365 2HD1 LEU A 213     -31.029   6.504  -8.698  1.00  1.42           H  
ATOM   3366 3HD1 LEU A 213     -30.557   4.788  -8.655  1.00  1.42           H  
ATOM   3367 1HD2 LEU A 213     -28.978   4.950  -6.017  1.00  1.42           H  
ATOM   3368 2HD2 LEU A 213     -28.408   4.137  -7.497  1.00  1.42           H  
ATOM   3369 3HD2 LEU A 213     -27.419   5.410  -6.742  1.00  1.42           H  
ATOM   3370  N   GLN A 214     -25.747   5.966 -10.947  1.00  1.37           N  
ATOM   3371  CA  GLN A 214     -25.298   6.001 -12.344  1.00  1.37           C  
ATOM   3372  C   GLN A 214     -26.537   5.868 -13.255  1.00  1.37           C  
ATOM   3373  O   GLN A 214     -27.250   4.864 -13.212  1.00  1.37           O  
ATOM   3374  CB  GLN A 214     -24.283   4.875 -12.584  1.00  1.37           C  
ATOM   3375  CG  GLN A 214     -23.687   4.791 -13.963  1.00  1.37           C  
ATOM   3376  CD  GLN A 214     -22.661   3.611 -14.115  1.00  1.37           C  
ATOM   3377  OE1 GLN A 214     -22.275   3.315 -15.248  1.00  1.37           O  
ATOM   3378  NE2 GLN A 214     -22.231   2.950 -13.021  1.00  1.37           N  
ATOM   3379  H   GLN A 214     -25.601   5.104 -10.413  1.00  1.37           H  
ATOM   3380  HA  GLN A 214     -24.818   6.959 -12.540  1.00  1.37           H  
ATOM   3381 1HB  GLN A 214     -23.458   4.980 -11.875  1.00  1.37           H  
ATOM   3382 2HB  GLN A 214     -24.759   3.924 -12.378  1.00  1.37           H  
ATOM   3383 1HG  GLN A 214     -24.491   4.636 -14.678  1.00  1.37           H  
ATOM   3384 2HG  GLN A 214     -23.173   5.725 -14.180  1.00  1.37           H  
ATOM   3385 1HE2 GLN A 214     -21.591   2.158 -13.127  1.00  1.37           H  
ATOM   3386 2HE2 GLN A 214     -22.557   3.189 -12.075  1.00  1.37           H  
ATOM   3387  N   LYS A 215     -26.767   6.865 -14.110  1.00  1.29           N  
ATOM   3388  CA  LYS A 215     -27.995   6.953 -14.925  1.00  1.29           C  
ATOM   3389  C   LYS A 215     -28.293   5.768 -15.849  1.00  1.29           C  
ATOM   3390  O   LYS A 215     -29.456   5.468 -16.110  1.00  1.29           O  
ATOM   3391  CB  LYS A 215     -27.943   8.211 -15.801  1.00  1.29           C  
ATOM   3392  CG  LYS A 215     -28.084   9.539 -15.093  1.00  1.29           C  
ATOM   3393  CD  LYS A 215     -27.830  10.671 -16.092  1.00  1.29           C  
ATOM   3394  CE  LYS A 215     -27.828  12.039 -15.438  1.00  1.29           C  
ATOM   3395  NZ  LYS A 215     -27.390  13.096 -16.395  1.00  1.29           N  
ATOM   3396  H   LYS A 215     -26.114   7.650 -14.108  1.00  1.29           H  
ATOM   3397  HA  LYS A 215     -28.834   7.045 -14.236  1.00  1.29           H  
ATOM   3398 1HB  LYS A 215     -27.022   8.259 -16.323  1.00  1.29           H  
ATOM   3399 2HB  LYS A 215     -28.731   8.155 -16.550  1.00  1.29           H  
ATOM   3400 1HG  LYS A 215     -29.097   9.631 -14.705  1.00  1.29           H  
ATOM   3401 2HG  LYS A 215     -27.395   9.613 -14.264  1.00  1.29           H  
ATOM   3402 1HD  LYS A 215     -26.865  10.519 -16.576  1.00  1.29           H  
ATOM   3403 2HD  LYS A 215     -28.602  10.654 -16.859  1.00  1.29           H  
ATOM   3404 1HE  LYS A 215     -28.829  12.272 -15.085  1.00  1.29           H  
ATOM   3405 2HE  LYS A 215     -27.147  12.028 -14.591  1.00  1.29           H  
ATOM   3406 1HZ  LYS A 215     -27.389  13.992 -15.935  1.00  1.29           H  
ATOM   3407 2HZ  LYS A 215     -26.417  12.864 -16.708  1.00  1.29           H  
ATOM   3408 3HZ  LYS A 215     -28.007  13.124 -17.189  1.00  1.29           H  
ATOM   3409  N   GLY A 216     -27.266   5.120 -16.382  1.00  1.18           N  
ATOM   3410  CA  GLY A 216     -27.486   4.017 -17.321  1.00  1.18           C  
ATOM   3411  C   GLY A 216     -27.539   2.622 -16.690  1.00  1.18           C  
ATOM   3412  O   GLY A 216     -27.616   1.629 -17.413  1.00  1.18           O  
ATOM   3413  H   GLY A 216     -26.328   5.391 -16.130  1.00  1.18           H  
ATOM   3414 1HA  GLY A 216     -28.413   4.197 -17.865  1.00  1.18           H  
ATOM   3415 2HA  GLY A 216     -26.690   4.031 -18.064  1.00  1.18           H  
ATOM   3416  N   ILE A 217     -27.451   2.548 -15.362  1.00  1.09           N  
ATOM   3417  CA  ILE A 217     -27.375   1.284 -14.623  1.00  1.09           C  
ATOM   3418  C   ILE A 217     -28.540   1.023 -13.668  1.00  1.09           C  
ATOM   3419  O   ILE A 217     -29.000   1.925 -12.968  1.00  1.09           O  
ATOM   3420  CB  ILE A 217     -26.029   1.217 -13.907  1.00  1.09           C  
ATOM   3421  CG1 ILE A 217     -24.918   1.275 -14.926  1.00  1.09           C  
ATOM   3422  CG2 ILE A 217     -25.889   0.022 -13.107  1.00  1.09           C  
ATOM   3423  CD1 ILE A 217     -24.897   0.099 -15.881  1.00  1.09           C  
ATOM   3424  H   ILE A 217     -27.429   3.411 -14.813  1.00  1.09           H  
ATOM   3425  HA  ILE A 217     -27.383   0.473 -15.350  1.00  1.09           H  
ATOM   3426  HB  ILE A 217     -25.933   2.085 -13.258  1.00  1.09           H  
ATOM   3427 1HG1 ILE A 217     -25.001   2.190 -15.498  1.00  1.09           H  
ATOM   3428 2HG1 ILE A 217     -23.997   1.287 -14.407  1.00  1.09           H  
ATOM   3429 1HG2 ILE A 217     -24.938   0.024 -12.625  1.00  1.09           H  
ATOM   3430 2HG2 ILE A 217     -26.661   0.012 -12.367  1.00  1.09           H  
ATOM   3431 3HG2 ILE A 217     -25.957  -0.839 -13.733  1.00  1.09           H  
ATOM   3432 1HD1 ILE A 217     -24.063   0.212 -16.569  1.00  1.09           H  
ATOM   3433 2HD1 ILE A 217     -24.783  -0.829 -15.315  1.00  1.09           H  
ATOM   3434 3HD1 ILE A 217     -25.822   0.066 -16.440  1.00  1.09           H  
ATOM   3435  N   ASP A 218     -29.034  -0.221 -13.652  1.00  1.01           N  
ATOM   3436  CA  ASP A 218     -30.149  -0.585 -12.787  1.00  1.01           C  
ATOM   3437  C   ASP A 218     -29.641  -0.955 -11.392  1.00  1.01           C  
ATOM   3438  O   ASP A 218     -30.274  -0.630 -10.384  1.00  1.01           O  
ATOM   3439  CB  ASP A 218     -30.884  -1.785 -13.383  1.00  1.01           C  
ATOM   3440  CG  ASP A 218     -31.503  -1.480 -14.751  1.00  1.01           C  
ATOM   3441  OD1 ASP A 218     -32.365  -0.636 -14.840  1.00  1.01           O  
ATOM   3442  OD2 ASP A 218     -31.065  -2.105 -15.719  1.00  1.01           O  
ATOM   3443  H   ASP A 218     -28.595  -0.945 -14.215  1.00  1.01           H  
ATOM   3444  HA  ASP A 218     -30.827   0.265 -12.702  1.00  1.01           H  
ATOM   3445 1HB  ASP A 218     -30.183  -2.621 -13.489  1.00  1.01           H  
ATOM   3446 2HB  ASP A 218     -31.670  -2.111 -12.700  1.00  1.01           H  
ATOM   3447  N   ARG A 219     -28.484  -1.625 -11.339  1.00  0.96           N  
ATOM   3448  CA  ARG A 219     -27.891  -2.005 -10.057  1.00  0.96           C  
ATOM   3449  C   ARG A 219     -26.389  -1.750 -10.063  1.00  0.96           C  
ATOM   3450  O   ARG A 219     -25.699  -2.081 -11.030  1.00  0.96           O  
ATOM   3451  CB  ARG A 219     -28.123  -3.477  -9.744  1.00  0.96           C  
ATOM   3452  CG  ARG A 219     -29.583  -3.918  -9.580  1.00  0.96           C  
ATOM   3453  CD  ARG A 219     -29.678  -5.373  -9.283  1.00  0.96           C  
ATOM   3454  NE  ARG A 219     -31.043  -5.860  -9.285  1.00  0.96           N  
ATOM   3455  CZ  ARG A 219     -31.860  -5.903  -8.215  1.00  0.96           C  
ATOM   3456  NH1 ARG A 219     -31.444  -5.474  -7.038  1.00  0.96           N  
ATOM   3457  NH2 ARG A 219     -33.083  -6.378  -8.349  1.00  0.96           N  
ATOM   3458  H   ARG A 219     -28.023  -1.877 -12.214  1.00  0.96           H  
ATOM   3459  HA  ARG A 219     -28.341  -1.401  -9.269  1.00  0.96           H  
ATOM   3460 1HB  ARG A 219     -27.685  -4.078 -10.521  1.00  0.96           H  
ATOM   3461 2HB  ARG A 219     -27.605  -3.720  -8.818  1.00  0.96           H  
ATOM   3462 1HG  ARG A 219     -30.046  -3.360  -8.766  1.00  0.96           H  
ATOM   3463 2HG  ARG A 219     -30.129  -3.735 -10.506  1.00  0.96           H  
ATOM   3464 1HD  ARG A 219     -29.129  -5.926 -10.042  1.00  0.96           H  
ATOM   3465 2HD  ARG A 219     -29.256  -5.579  -8.305  1.00  0.96           H  
ATOM   3466  HE  ARG A 219     -31.401  -6.210 -10.186  1.00  0.96           H  
ATOM   3467 1HH1 ARG A 219     -30.508  -5.111  -6.933  1.00  0.96           H  
ATOM   3468 2HH1 ARG A 219     -32.061  -5.509  -6.239  1.00  0.96           H  
ATOM   3469 1HH2 ARG A 219     -33.397  -6.705  -9.257  1.00  0.96           H  
ATOM   3470 2HH2 ARG A 219     -33.698  -6.417  -7.555  1.00  0.96           H  
ATOM   3471  N   GLU A 220     -25.880  -1.223  -8.964  1.00  0.92           N  
ATOM   3472  CA  GLU A 220     -24.449  -0.999  -8.837  1.00  0.92           C  
ATOM   3473  C   GLU A 220     -23.964  -1.697  -7.602  1.00  0.92           C  
ATOM   3474  O   GLU A 220     -24.645  -1.672  -6.574  1.00  0.92           O  
ATOM   3475  CB  GLU A 220     -24.124   0.497  -8.739  1.00  0.92           C  
ATOM   3476  CG  GLU A 220     -24.478   1.289  -9.959  1.00  0.92           C  
ATOM   3477  CD  GLU A 220     -24.130   2.724  -9.878  1.00  0.92           C  
ATOM   3478  OE1 GLU A 220     -22.972   3.059 -10.073  1.00  0.92           O  
ATOM   3479  OE2 GLU A 220     -25.025   3.514  -9.622  1.00  0.92           O  
ATOM   3480  H   GLU A 220     -26.493  -0.972  -8.201  1.00  0.92           H  
ATOM   3481  HA  GLU A 220     -23.933  -1.424  -9.696  1.00  0.92           H  
ATOM   3482 1HB  GLU A 220     -24.647   0.928  -7.886  1.00  0.92           H  
ATOM   3483 2HB  GLU A 220     -23.055   0.620  -8.560  1.00  0.92           H  
ATOM   3484 1HG  GLU A 220     -23.941   0.868 -10.783  1.00  0.92           H  
ATOM   3485 2HG  GLU A 220     -25.543   1.187 -10.163  1.00  0.92           H  
ATOM   3486  N   PHE A 221     -22.789  -2.296  -7.689  1.00  0.90           N  
ATOM   3487  CA  PHE A 221     -22.277  -2.969  -6.514  1.00  0.90           C  
ATOM   3488  C   PHE A 221     -20.822  -2.624  -6.267  1.00  0.90           C  
ATOM   3489  O   PHE A 221     -20.044  -2.483  -7.211  1.00  0.90           O  
ATOM   3490  CB  PHE A 221     -22.382  -4.469  -6.678  1.00  0.90           C  
ATOM   3491  CG  PHE A 221     -23.761  -5.015  -6.973  1.00  0.90           C  
ATOM   3492  CD1 PHE A 221     -24.110  -5.366  -8.263  1.00  0.90           C  
ATOM   3493  CD2 PHE A 221     -24.707  -5.151  -5.999  1.00  0.90           C  
ATOM   3494  CE1 PHE A 221     -25.359  -5.884  -8.538  1.00  0.90           C  
ATOM   3495  CE2 PHE A 221     -25.950  -5.651  -6.284  1.00  0.90           C  
ATOM   3496  CZ  PHE A 221     -26.267  -6.030  -7.548  1.00  0.90           C  
ATOM   3497  H   PHE A 221     -22.278  -2.277  -8.575  1.00  0.90           H  
ATOM   3498  HA  PHE A 221     -22.855  -2.653  -5.650  1.00  0.90           H  
ATOM   3499 1HB  PHE A 221     -21.759  -4.721  -7.492  1.00  0.90           H  
ATOM   3500 2HB  PHE A 221     -21.992  -4.967  -5.787  1.00  0.90           H  
ATOM   3501  HD1 PHE A 221     -23.372  -5.252  -9.058  1.00  0.90           H  
ATOM   3502  HD2 PHE A 221     -24.465  -4.865  -4.984  1.00  0.90           H  
ATOM   3503  HE1 PHE A 221     -25.624  -6.182  -9.541  1.00  0.90           H  
ATOM   3504  HE2 PHE A 221     -26.685  -5.759  -5.490  1.00  0.90           H  
ATOM   3505  HZ  PHE A 221     -27.247  -6.446  -7.757  1.00  0.90           H  
ATOM   3506  N   TYR A 222     -20.450  -2.537  -4.998  1.00  0.89           N  
ATOM   3507  CA  TYR A 222     -19.075  -2.242  -4.606  1.00  0.89           C  
ATOM   3508  C   TYR A 222     -18.438  -3.368  -3.825  1.00  0.89           C  
ATOM   3509  O   TYR A 222     -18.761  -3.563  -2.650  1.00  0.89           O  
ATOM   3510  CB  TYR A 222     -19.056  -0.957  -3.796  1.00  0.89           C  
ATOM   3511  CG  TYR A 222     -19.455   0.210  -4.612  1.00  0.89           C  
ATOM   3512  CD1 TYR A 222     -20.791   0.506  -4.795  1.00  0.89           C  
ATOM   3513  CD2 TYR A 222     -18.478   0.990  -5.187  1.00  0.89           C  
ATOM   3514  CE1 TYR A 222     -21.136   1.579  -5.560  1.00  0.89           C  
ATOM   3515  CE2 TYR A 222     -18.817   2.058  -5.943  1.00  0.89           C  
ATOM   3516  CZ  TYR A 222     -20.134   2.349  -6.132  1.00  0.89           C  
ATOM   3517  OH  TYR A 222     -20.455   3.402  -6.882  1.00  0.89           O  
ATOM   3518  H   TYR A 222     -21.153  -2.689  -4.277  1.00  0.89           H  
ATOM   3519  HA  TYR A 222     -18.480  -2.099  -5.504  1.00  0.89           H  
ATOM   3520 1HB  TYR A 222     -19.740  -1.040  -2.947  1.00  0.89           H  
ATOM   3521 2HB  TYR A 222     -18.057  -0.787  -3.407  1.00  0.89           H  
ATOM   3522  HD1 TYR A 222     -21.562  -0.116  -4.339  1.00  0.89           H  
ATOM   3523  HD2 TYR A 222     -17.429   0.744  -5.041  1.00  0.89           H  
ATOM   3524  HE1 TYR A 222     -22.186   1.824  -5.720  1.00  0.89           H  
ATOM   3525  HE2 TYR A 222     -18.044   2.675  -6.405  1.00  0.89           H  
ATOM   3526  HH  TYR A 222     -19.696   3.640  -7.425  1.00  0.89           H  
ATOM   3527  N   LEU A 223     -17.540  -4.095  -4.480  1.00  0.89           N  
ATOM   3528  CA  LEU A 223     -16.906  -5.243  -3.861  1.00  0.89           C  
ATOM   3529  C   LEU A 223     -15.398  -5.074  -3.682  1.00  0.89           C  
ATOM   3530  O   LEU A 223     -14.655  -4.873  -4.648  1.00  0.89           O  
ATOM   3531  CB  LEU A 223     -17.174  -6.524  -4.660  1.00  0.89           C  
ATOM   3532  CG  LEU A 223     -18.634  -6.987  -4.858  1.00  0.89           C  
ATOM   3533  CD1 LEU A 223     -18.629  -8.287  -5.700  1.00  0.89           C  
ATOM   3534  CD2 LEU A 223     -19.283  -7.210  -3.521  1.00  0.89           C  
ATOM   3535  H   LEU A 223     -17.287  -3.822  -5.429  1.00  0.89           H  
ATOM   3536  HA  LEU A 223     -17.335  -5.380  -2.879  1.00  0.89           H  
ATOM   3537 1HB  LEU A 223     -16.760  -6.403  -5.631  1.00  0.89           H  
ATOM   3538 2HB  LEU A 223     -16.662  -7.330  -4.153  1.00  0.89           H  
ATOM   3539  HG  LEU A 223     -19.192  -6.222  -5.403  1.00  0.89           H  
ATOM   3540 1HD1 LEU A 223     -19.637  -8.637  -5.849  1.00  0.89           H  
ATOM   3541 2HD1 LEU A 223     -18.161  -8.099  -6.668  1.00  0.89           H  
ATOM   3542 3HD1 LEU A 223     -18.072  -9.055  -5.169  1.00  0.89           H  
ATOM   3543 1HD2 LEU A 223     -20.294  -7.521  -3.660  1.00  0.89           H  
ATOM   3544 2HD2 LEU A 223     -18.750  -7.967  -2.969  1.00  0.89           H  
ATOM   3545 3HD2 LEU A 223     -19.269  -6.289  -2.970  1.00  0.89           H  
ATOM   3546  N   LEU A 224     -14.970  -5.201  -2.440  1.00  0.90           N  
ATOM   3547  CA  LEU A 224     -13.576  -5.161  -2.042  1.00  0.90           C  
ATOM   3548  C   LEU A 224     -13.075  -6.572  -1.808  1.00  0.90           C  
ATOM   3549  O   LEU A 224     -13.630  -7.306  -0.996  1.00  0.90           O  
ATOM   3550  CB  LEU A 224     -13.385  -4.391  -0.741  1.00  0.90           C  
ATOM   3551  CG  LEU A 224     -11.985  -4.397  -0.226  1.00  0.90           C  
ATOM   3552  CD1 LEU A 224     -11.168  -3.629  -1.165  1.00  0.90           C  
ATOM   3553  CD2 LEU A 224     -11.929  -3.857   1.157  1.00  0.90           C  
ATOM   3554  H   LEU A 224     -15.660  -5.326  -1.717  1.00  0.90           H  
ATOM   3555  HA  LEU A 224     -12.991  -4.699  -2.833  1.00  0.90           H  
ATOM   3556 1HB  LEU A 224     -13.641  -3.360  -0.914  1.00  0.90           H  
ATOM   3557 2HB  LEU A 224     -14.022  -4.813   0.007  1.00  0.90           H  
ATOM   3558  HG  LEU A 224     -11.610  -5.419  -0.217  1.00  0.90           H  
ATOM   3559 1HD1 LEU A 224     -10.169  -3.657  -0.867  1.00  0.90           H  
ATOM   3560 2HD1 LEU A 224     -11.253  -4.069  -2.104  1.00  0.90           H  
ATOM   3561 3HD1 LEU A 224     -11.515  -2.599  -1.209  1.00  0.90           H  
ATOM   3562 1HD2 LEU A 224     -10.898  -3.876   1.508  1.00  0.90           H  
ATOM   3563 2HD2 LEU A 224     -12.304  -2.837   1.151  1.00  0.90           H  
ATOM   3564 3HD2 LEU A 224     -12.539  -4.472   1.812  1.00  0.90           H  
ATOM   3565  N   PHE A 225     -12.020  -6.947  -2.493  1.00  0.90           N  
ATOM   3566  CA  PHE A 225     -11.440  -8.269  -2.358  1.00  0.90           C  
ATOM   3567  C   PHE A 225     -10.178  -8.112  -1.567  1.00  0.90           C  
ATOM   3568  O   PHE A 225      -9.247  -7.435  -2.014  1.00  0.90           O  
ATOM   3569  CB  PHE A 225     -11.196  -8.812  -3.735  1.00  0.90           C  
ATOM   3570  CG  PHE A 225     -12.479  -8.981  -4.379  1.00  0.90           C  
ATOM   3571  CD1 PHE A 225     -13.065  -7.886  -4.942  1.00  0.90           C  
ATOM   3572  CD2 PHE A 225     -13.128 -10.188  -4.419  1.00  0.90           C  
ATOM   3573  CE1 PHE A 225     -14.269  -7.969  -5.505  1.00  0.90           C  
ATOM   3574  CE2 PHE A 225     -14.369 -10.287  -4.999  1.00  0.90           C  
ATOM   3575  CZ  PHE A 225     -14.945  -9.163  -5.537  1.00  0.90           C  
ATOM   3576  H   PHE A 225     -11.605  -6.284  -3.140  1.00  0.90           H  
ATOM   3577  HA  PHE A 225     -12.124  -8.923  -1.814  1.00  0.90           H  
ATOM   3578 1HB  PHE A 225     -10.595  -8.115  -4.315  1.00  0.90           H  
ATOM   3579 2HB  PHE A 225     -10.688  -9.750  -3.692  1.00  0.90           H  
ATOM   3580  HD1 PHE A 225     -12.545  -6.922  -4.914  1.00  0.90           H  
ATOM   3581  HD2 PHE A 225     -12.660 -11.063  -3.978  1.00  0.90           H  
ATOM   3582  HE1 PHE A 225     -14.690  -7.076  -5.928  1.00  0.90           H  
ATOM   3583  HE2 PHE A 225     -14.891 -11.245  -5.030  1.00  0.90           H  
ATOM   3584  HZ  PHE A 225     -15.921  -9.220  -5.999  1.00  0.90           H  
ATOM   3585  N   SER A 226     -10.156  -8.691  -0.380  1.00  0.89           N  
ATOM   3586  CA  SER A 226      -9.023  -8.436   0.468  1.00  0.89           C  
ATOM   3587  C   SER A 226      -8.693  -9.469   1.505  1.00  0.89           C  
ATOM   3588  O   SER A 226      -9.501 -10.329   1.874  1.00  0.89           O  
ATOM   3589  CB  SER A 226      -9.253  -7.124   1.193  1.00  0.89           C  
ATOM   3590  OG  SER A 226     -10.337  -7.221   2.038  1.00  0.89           O  
ATOM   3591  H   SER A 226     -10.940  -9.264  -0.059  1.00  0.89           H  
ATOM   3592  HA  SER A 226      -8.164  -8.344  -0.184  1.00  0.89           H  
ATOM   3593 1HB  SER A 226      -8.372  -6.868   1.777  1.00  0.89           H  
ATOM   3594 2HB  SER A 226      -9.414  -6.332   0.474  1.00  0.89           H  
ATOM   3595  HG  SER A 226     -10.206  -8.032   2.538  1.00  0.89           H  
ATOM   3596  N   ILE A 227      -7.481  -9.331   2.009  1.00  0.88           N  
ATOM   3597  CA  ILE A 227      -7.061 -10.118   3.146  1.00  0.88           C  
ATOM   3598  C   ILE A 227      -6.991  -9.226   4.349  1.00  0.88           C  
ATOM   3599  O   ILE A 227      -6.376  -8.159   4.321  1.00  0.88           O  
ATOM   3600  CB  ILE A 227      -5.685 -10.798   2.976  1.00  0.88           C  
ATOM   3601  CG1 ILE A 227      -5.373 -11.604   4.286  1.00  0.88           C  
ATOM   3602  CG2 ILE A 227      -4.622  -9.808   2.662  1.00  0.88           C  
ATOM   3603  CD1 ILE A 227      -4.188 -12.505   4.215  1.00  0.88           C  
ATOM   3604  H   ILE A 227      -6.883  -8.612   1.597  1.00  0.88           H  
ATOM   3605  HA  ILE A 227      -7.795 -10.891   3.331  1.00  0.88           H  
ATOM   3606  HB  ILE A 227      -5.743 -11.526   2.163  1.00  0.88           H  
ATOM   3607 1HG1 ILE A 227      -5.197 -10.902   5.095  1.00  0.88           H  
ATOM   3608 2HG1 ILE A 227      -6.247 -12.215   4.534  1.00  0.88           H  
ATOM   3609 1HG2 ILE A 227      -3.671 -10.332   2.542  1.00  0.88           H  
ATOM   3610 2HG2 ILE A 227      -4.881  -9.311   1.733  1.00  0.88           H  
ATOM   3611 3HG2 ILE A 227      -4.548  -9.084   3.473  1.00  0.88           H  
ATOM   3612 1HD1 ILE A 227      -4.058 -13.002   5.161  1.00  0.88           H  
ATOM   3613 2HD1 ILE A 227      -4.314 -13.228   3.449  1.00  0.88           H  
ATOM   3614 3HD1 ILE A 227      -3.299 -11.913   3.996  1.00  0.88           H  
ATOM   3615  N   PHE A 228      -7.607  -9.692   5.415  1.00  0.85           N  
ATOM   3616  CA  PHE A 228      -7.582  -8.980   6.660  1.00  0.85           C  
ATOM   3617  C   PHE A 228      -6.777  -9.820   7.617  1.00  0.85           C  
ATOM   3618  O   PHE A 228      -7.164 -10.946   7.936  1.00  0.85           O  
ATOM   3619  CB  PHE A 228      -8.982  -8.814   7.220  1.00  0.85           C  
ATOM   3620  CG  PHE A 228      -9.957  -8.008   6.362  1.00  0.85           C  
ATOM   3621  CD1 PHE A 228     -10.694  -8.632   5.352  1.00  0.85           C  
ATOM   3622  CD2 PHE A 228     -10.158  -6.646   6.578  1.00  0.85           C  
ATOM   3623  CE1 PHE A 228     -11.598  -7.906   4.592  1.00  0.85           C  
ATOM   3624  CE2 PHE A 228     -11.055  -5.923   5.813  1.00  0.85           C  
ATOM   3625  CZ  PHE A 228     -11.779  -6.555   4.819  1.00  0.85           C  
ATOM   3626  H   PHE A 228      -8.112 -10.573   5.339  1.00  0.85           H  
ATOM   3627  HA  PHE A 228      -7.101  -8.011   6.533  1.00  0.85           H  
ATOM   3628 1HB  PHE A 228      -9.400  -9.804   7.370  1.00  0.85           H  
ATOM   3629 2HB  PHE A 228      -8.919  -8.334   8.200  1.00  0.85           H  
ATOM   3630  HD1 PHE A 228     -10.550  -9.704   5.164  1.00  0.85           H  
ATOM   3631  HD2 PHE A 228      -9.593  -6.143   7.362  1.00  0.85           H  
ATOM   3632  HE1 PHE A 228     -12.161  -8.394   3.804  1.00  0.85           H  
ATOM   3633  HE2 PHE A 228     -11.188  -4.857   5.995  1.00  0.85           H  
ATOM   3634  HZ  PHE A 228     -12.485  -5.988   4.211  1.00  0.85           H  
ATOM   3635  N   ASP A 229      -5.620  -9.320   8.007  1.00  0.82           N  
ATOM   3636  CA  ASP A 229      -4.777 -10.091   8.904  1.00  0.82           C  
ATOM   3637  C   ASP A 229      -4.886  -9.466  10.269  1.00  0.82           C  
ATOM   3638  O   ASP A 229      -4.311  -8.409  10.533  1.00  0.82           O  
ATOM   3639  CB  ASP A 229      -3.334 -10.153   8.416  1.00  0.82           C  
ATOM   3640  CG  ASP A 229      -2.433 -11.048   9.299  1.00  0.82           C  
ATOM   3641  OD1 ASP A 229      -2.733 -11.274  10.467  1.00  0.82           O  
ATOM   3642  OD2 ASP A 229      -1.457 -11.560   8.758  1.00  0.82           O  
ATOM   3643  H   ASP A 229      -5.344  -8.392   7.699  1.00  0.82           H  
ATOM   3644  HA  ASP A 229      -5.152 -11.110   8.971  1.00  0.82           H  
ATOM   3645 1HB  ASP A 229      -3.317 -10.533   7.393  1.00  0.82           H  
ATOM   3646 2HB  ASP A 229      -2.913  -9.144   8.398  1.00  0.82           H  
ATOM   3647  N   GLU A 230      -5.633 -10.119  11.144  1.00  0.78           N  
ATOM   3648  CA  GLU A 230      -5.908  -9.547  12.445  1.00  0.78           C  
ATOM   3649  C   GLU A 230      -4.645  -9.314  13.248  1.00  0.78           C  
ATOM   3650  O   GLU A 230      -4.621  -8.466  14.142  1.00  0.78           O  
ATOM   3651  CB  GLU A 230      -6.849 -10.394  13.274  1.00  0.78           C  
ATOM   3652  CG  GLU A 230      -7.284  -9.657  14.475  1.00  0.78           C  
ATOM   3653  CD  GLU A 230      -8.110  -8.504  14.103  1.00  0.78           C  
ATOM   3654  OE1 GLU A 230      -8.697  -8.511  13.041  1.00  0.78           O  
ATOM   3655  OE2 GLU A 230      -8.179  -7.601  14.875  1.00  0.78           O  
ATOM   3656  H   GLU A 230      -6.026 -11.026  10.888  1.00  0.78           H  
ATOM   3657  HA  GLU A 230      -6.385  -8.582  12.289  1.00  0.78           H  
ATOM   3658 1HB  GLU A 230      -7.710 -10.706  12.686  1.00  0.78           H  
ATOM   3659 2HB  GLU A 230      -6.339 -11.264  13.627  1.00  0.78           H  
ATOM   3660 1HG  GLU A 230      -7.805 -10.296  15.167  1.00  0.78           H  
ATOM   3661 2HG  GLU A 230      -6.397  -9.285  14.975  1.00  0.78           H  
ATOM   3662  N   ASN A 231      -3.599 -10.093  12.987  1.00  0.75           N  
ATOM   3663  CA  ASN A 231      -2.399 -10.001  13.786  1.00  0.75           C  
ATOM   3664  C   ASN A 231      -1.722  -8.640  13.603  1.00  0.75           C  
ATOM   3665  O   ASN A 231      -0.938  -8.210  14.452  1.00  0.75           O  
ATOM   3666  CB  ASN A 231      -1.499 -11.168  13.489  1.00  0.75           C  
ATOM   3667  CG  ASN A 231      -2.104 -12.464  14.004  1.00  0.75           C  
ATOM   3668  OD1 ASN A 231      -3.008 -12.496  14.854  1.00  0.75           O  
ATOM   3669  ND2 ASN A 231      -1.614 -13.533  13.489  1.00  0.75           N  
ATOM   3670  H   ASN A 231      -3.604 -10.723  12.175  1.00  0.75           H  
ATOM   3671  HA  ASN A 231      -2.679 -10.076  14.820  1.00  0.75           H  
ATOM   3672 1HB  ASN A 231      -1.324 -11.243  12.417  1.00  0.75           H  
ATOM   3673 2HB  ASN A 231      -0.533 -11.012  13.968  1.00  0.75           H  
ATOM   3674 1HD2 ASN A 231      -1.961 -14.426  13.763  1.00  0.75           H  
ATOM   3675 2HD2 ASN A 231      -0.894 -13.456  12.800  1.00  0.75           H  
ATOM   3676  N   ASP A 232      -2.034  -7.973  12.483  1.00  0.72           N  
ATOM   3677  CA  ASP A 232      -1.534  -6.650  12.161  1.00  0.72           C  
ATOM   3678  C   ASP A 232      -2.630  -5.580  12.294  1.00  0.72           C  
ATOM   3679  O   ASP A 232      -2.583  -4.575  11.594  1.00  0.72           O  
ATOM   3680  CB  ASP A 232      -0.904  -6.585  10.764  1.00  0.72           C  
ATOM   3681  CG  ASP A 232       0.438  -7.303  10.636  1.00  0.72           C  
ATOM   3682  OD1 ASP A 232       1.223  -7.206  11.542  1.00  0.72           O  
ATOM   3683  OD2 ASP A 232       0.696  -7.875   9.606  1.00  0.72           O  
ATOM   3684  H   ASP A 232      -2.703  -8.385  11.829  1.00  0.72           H  
ATOM   3685  HA  ASP A 232      -0.752  -6.403  12.878  1.00  0.72           H  
ATOM   3686 1HB  ASP A 232      -1.580  -7.069  10.068  1.00  0.72           H  
ATOM   3687 2HB  ASP A 232      -0.790  -5.548  10.459  1.00  0.72           H  
ATOM   3688  N   SER A 233      -3.659  -5.834  13.116  1.00  0.69           N  
ATOM   3689  CA  SER A 233      -4.706  -4.841  13.408  1.00  0.69           C  
ATOM   3690  C   SER A 233      -4.466  -4.105  14.721  1.00  0.69           C  
ATOM   3691  O   SER A 233      -3.976  -4.674  15.701  1.00  0.69           O  
ATOM   3692  CB  SER A 233      -6.093  -5.436  13.503  1.00  0.69           C  
ATOM   3693  OG  SER A 233      -7.018  -4.439  13.957  1.00  0.69           O  
ATOM   3694  H   SER A 233      -3.713  -6.732  13.600  1.00  0.69           H  
ATOM   3695  HA  SER A 233      -4.709  -4.103  12.603  1.00  0.69           H  
ATOM   3696 1HB  SER A 233      -6.405  -5.824  12.535  1.00  0.69           H  
ATOM   3697 2HB  SER A 233      -6.078  -6.270  14.204  1.00  0.69           H  
ATOM   3698  HG  SER A 233      -7.135  -3.784  13.241  1.00  0.69           H  
ATOM   3699  N   TRP A 234      -4.944  -2.867  14.790  1.00  0.67           N  
ATOM   3700  CA  TRP A 234      -4.895  -2.065  16.015  1.00  0.67           C  
ATOM   3701  C   TRP A 234      -5.637  -2.737  17.178  1.00  0.67           C  
ATOM   3702  O   TRP A 234      -5.411  -2.423  18.356  1.00  0.67           O  
ATOM   3703  CB  TRP A 234      -5.638  -0.745  15.824  1.00  0.67           C  
ATOM   3704  CG  TRP A 234      -5.064   0.302  14.940  1.00  0.67           C  
ATOM   3705  CD1 TRP A 234      -5.585   0.694  13.753  1.00  0.67           C  
ATOM   3706  CD2 TRP A 234      -3.906   1.137  15.157  1.00  0.67           C  
ATOM   3707  NE1 TRP A 234      -4.841   1.707  13.222  1.00  0.67           N  
ATOM   3708  CE2 TRP A 234      -3.817   1.996  14.060  1.00  0.67           C  
ATOM   3709  CE3 TRP A 234      -2.958   1.230  16.173  1.00  0.67           C  
ATOM   3710  CZ2 TRP A 234      -2.823   2.944  13.949  1.00  0.67           C  
ATOM   3711  CZ3 TRP A 234      -1.955   2.180  16.063  1.00  0.67           C  
ATOM   3712  CH2 TRP A 234      -1.890   3.018  14.976  1.00  0.67           C  
ATOM   3713  H   TRP A 234      -5.352  -2.460  13.960  1.00  0.67           H  
ATOM   3714  HA  TRP A 234      -3.855  -1.900  16.292  1.00  0.67           H  
ATOM   3715 1HB  TRP A 234      -6.600  -0.978  15.399  1.00  0.67           H  
ATOM   3716 2HB  TRP A 234      -5.830  -0.317  16.787  1.00  0.67           H  
ATOM   3717  HD1 TRP A 234      -6.478   0.271  13.291  1.00  0.67           H  
ATOM   3718  HE1 TRP A 234      -5.044   2.179  12.318  1.00  0.67           H  
ATOM   3719  HE3 TRP A 234      -3.003   0.571  17.032  1.00  0.67           H  
ATOM   3720  HZ2 TRP A 234      -2.761   3.614  13.092  1.00  0.67           H  
ATOM   3721  HZ3 TRP A 234      -1.217   2.246  16.862  1.00  0.67           H  
ATOM   3722  HH2 TRP A 234      -1.089   3.755  14.917  1.00  0.67           H  
ATOM   3723  N   TYR A 235      -6.570  -3.622  16.835  1.00  0.66           N  
ATOM   3724  CA  TYR A 235      -7.434  -4.283  17.787  1.00  0.66           C  
ATOM   3725  C   TYR A 235      -7.116  -5.747  18.071  1.00  0.66           C  
ATOM   3726  O   TYR A 235      -7.913  -6.417  18.734  1.00  0.66           O  
ATOM   3727  CB  TYR A 235      -8.851  -4.119  17.276  1.00  0.66           C  
ATOM   3728  CG  TYR A 235      -9.178  -2.685  17.208  1.00  0.66           C  
ATOM   3729  CD1 TYR A 235      -9.148  -2.039  15.999  1.00  0.66           C  
ATOM   3730  CD2 TYR A 235      -9.465  -1.998  18.361  1.00  0.66           C  
ATOM   3731  CE1 TYR A 235      -9.402  -0.702  15.942  1.00  0.66           C  
ATOM   3732  CE2 TYR A 235      -9.731  -0.655  18.311  1.00  0.66           C  
ATOM   3733  CZ  TYR A 235      -9.700   0.004  17.113  1.00  0.66           C  
ATOM   3734  OH  TYR A 235      -9.983   1.361  17.075  1.00  0.66           O  
ATOM   3735  H   TYR A 235      -6.696  -3.851  15.850  1.00  0.66           H  
ATOM   3736  HA  TYR A 235      -7.350  -3.750  18.734  1.00  0.66           H  
ATOM   3737 1HB  TYR A 235      -8.948  -4.555  16.275  1.00  0.66           H  
ATOM   3738 2HB  TYR A 235      -9.561  -4.618  17.937  1.00  0.66           H  
ATOM   3739  HD1 TYR A 235      -8.912  -2.592  15.086  1.00  0.66           H  
ATOM   3740  HD2 TYR A 235      -9.478  -2.526  19.313  1.00  0.66           H  
ATOM   3741  HE1 TYR A 235      -9.370  -0.204  14.980  1.00  0.66           H  
ATOM   3742  HE2 TYR A 235      -9.962  -0.107  19.224  1.00  0.66           H  
ATOM   3743  HH  TYR A 235     -10.512   1.579  17.883  1.00  0.66           H  
ATOM   3744  N   LEU A 236      -5.950  -6.249  17.648  1.00  0.65           N  
ATOM   3745  CA  LEU A 236      -5.661  -7.665  17.902  1.00  0.65           C  
ATOM   3746  C   LEU A 236      -5.834  -8.077  19.352  1.00  0.65           C  
ATOM   3747  O   LEU A 236      -6.513  -9.059  19.648  1.00  0.65           O  
ATOM   3748  CB  LEU A 236      -4.217  -8.024  17.565  1.00  0.65           C  
ATOM   3749  CG  LEU A 236      -3.839  -9.491  17.931  1.00  0.65           C  
ATOM   3750  CD1 LEU A 236      -4.654 -10.445  17.074  1.00  0.65           C  
ATOM   3751  CD2 LEU A 236      -2.335  -9.700  17.797  1.00  0.65           C  
ATOM   3752  H   LEU A 236      -5.296  -5.676  17.107  1.00  0.65           H  
ATOM   3753  HA  LEU A 236      -6.336  -8.260  17.285  1.00  0.65           H  
ATOM   3754 1HB  LEU A 236      -4.059  -7.884  16.499  1.00  0.65           H  
ATOM   3755 2HB  LEU A 236      -3.547  -7.357  18.103  1.00  0.65           H  
ATOM   3756  HG  LEU A 236      -4.114  -9.681  18.964  1.00  0.65           H  
ATOM   3757 1HD1 LEU A 236      -4.419 -11.471  17.343  1.00  0.65           H  
ATOM   3758 2HD1 LEU A 236      -5.709 -10.250  17.244  1.00  0.65           H  
ATOM   3759 3HD1 LEU A 236      -4.441 -10.299  16.041  1.00  0.65           H  
ATOM   3760 1HD2 LEU A 236      -2.082 -10.725  18.075  1.00  0.65           H  
ATOM   3761 2HD2 LEU A 236      -2.011  -9.514  16.793  1.00  0.65           H  
ATOM   3762 3HD2 LEU A 236      -1.817  -9.011  18.467  1.00  0.65           H  
ATOM   3763  N   ASN A 237      -5.219  -7.344  20.272  1.00  0.65           N  
ATOM   3764  CA  ASN A 237      -5.282  -7.755  21.666  1.00  0.65           C  
ATOM   3765  C   ASN A 237      -6.700  -7.696  22.224  1.00  0.65           C  
ATOM   3766  O   ASN A 237      -7.081  -8.524  23.055  1.00  0.65           O  
ATOM   3767  CB  ASN A 237      -4.323  -6.927  22.487  1.00  0.65           C  
ATOM   3768  CG  ASN A 237      -2.898  -7.319  22.207  1.00  0.65           C  
ATOM   3769  OD1 ASN A 237      -2.623  -8.431  21.749  1.00  0.65           O  
ATOM   3770  ND2 ASN A 237      -1.984  -6.423  22.468  1.00  0.65           N  
ATOM   3771  H   ASN A 237      -4.693  -6.526  19.996  1.00  0.65           H  
ATOM   3772  HA  ASN A 237      -4.962  -8.794  21.725  1.00  0.65           H  
ATOM   3773 1HB  ASN A 237      -4.458  -5.870  22.254  1.00  0.65           H  
ATOM   3774 2HB  ASN A 237      -4.533  -7.064  23.548  1.00  0.65           H  
ATOM   3775 1HD2 ASN A 237      -1.019  -6.632  22.298  1.00  0.65           H  
ATOM   3776 2HD2 ASN A 237      -2.246  -5.532  22.836  1.00  0.65           H  
ATOM   3777  N   GLU A 238      -7.504  -6.742  21.744  1.00  0.64           N  
ATOM   3778  CA  GLU A 238      -8.877  -6.632  22.221  1.00  0.64           C  
ATOM   3779  C   GLU A 238      -9.635  -7.861  21.747  1.00  0.64           C  
ATOM   3780  O   GLU A 238     -10.430  -8.441  22.489  1.00  0.64           O  
ATOM   3781  CB  GLU A 238      -9.569  -5.384  21.662  1.00  0.64           C  
ATOM   3782  CG  GLU A 238     -10.981  -5.115  22.204  1.00  0.64           C  
ATOM   3783  CD  GLU A 238     -10.998  -4.643  23.651  1.00  0.64           C  
ATOM   3784  OE1 GLU A 238     -10.031  -4.022  24.058  1.00  0.64           O  
ATOM   3785  OE2 GLU A 238     -11.965  -4.881  24.334  1.00  0.64           O  
ATOM   3786  H   GLU A 238      -7.160  -6.103  21.040  1.00  0.64           H  
ATOM   3787  HA  GLU A 238      -8.884  -6.610  23.311  1.00  0.64           H  
ATOM   3788 1HB  GLU A 238      -8.956  -4.507  21.867  1.00  0.64           H  
ATOM   3789 2HB  GLU A 238      -9.649  -5.474  20.575  1.00  0.64           H  
ATOM   3790 1HG  GLU A 238     -11.467  -4.370  21.575  1.00  0.64           H  
ATOM   3791 2HG  GLU A 238     -11.559  -6.038  22.124  1.00  0.64           H  
ATOM   3792  N   ASN A 239      -9.372  -8.256  20.499  1.00  0.65           N  
ATOM   3793  CA  ASN A 239     -10.022  -9.391  19.876  1.00  0.65           C  
ATOM   3794  C   ASN A 239      -9.620 -10.706  20.515  1.00  0.65           C  
ATOM   3795  O   ASN A 239     -10.446 -11.611  20.650  1.00  0.65           O  
ATOM   3796  CB  ASN A 239      -9.727  -9.351  18.399  1.00  0.65           C  
ATOM   3797  CG  ASN A 239     -10.517  -8.318  17.803  1.00  0.65           C  
ATOM   3798  OD1 ASN A 239     -11.594  -8.100  18.339  1.00  0.65           O  
ATOM   3799  ND2 ASN A 239     -10.076  -7.639  16.783  1.00  0.65           N  
ATOM   3800  H   ASN A 239      -8.700  -7.719  19.947  1.00  0.65           H  
ATOM   3801  HA  ASN A 239     -11.097  -9.283  20.013  1.00  0.65           H  
ATOM   3802 1HB  ASN A 239      -8.669  -9.160  18.217  1.00  0.65           H  
ATOM   3803 2HB  ASN A 239      -9.987 -10.295  17.946  1.00  0.65           H  
ATOM   3804 1HD2 ASN A 239     -10.619  -6.872  16.375  1.00  0.65           H  
ATOM   3805 2HD2 ASN A 239      -9.181  -7.831  16.367  1.00  0.65           H  
ATOM   3806  N   ILE A 240      -8.375 -10.802  20.973  1.00  0.65           N  
ATOM   3807  CA  ILE A 240      -7.981 -12.024  21.636  1.00  0.65           C  
ATOM   3808  C   ILE A 240      -8.712 -12.114  22.967  1.00  0.65           C  
ATOM   3809  O   ILE A 240      -9.380 -13.107  23.253  1.00  0.65           O  
ATOM   3810  CB  ILE A 240      -6.468 -12.096  21.912  1.00  0.65           C  
ATOM   3811  CG1 ILE A 240      -5.660 -12.176  20.616  1.00  0.65           C  
ATOM   3812  CG2 ILE A 240      -6.214 -13.334  22.751  1.00  0.65           C  
ATOM   3813  CD1 ILE A 240      -4.171 -11.957  20.833  1.00  0.65           C  
ATOM   3814  H   ILE A 240      -7.710 -10.046  20.812  1.00  0.65           H  
ATOM   3815  HA  ILE A 240      -8.268 -12.874  21.024  1.00  0.65           H  
ATOM   3816  HB  ILE A 240      -6.148 -11.202  22.455  1.00  0.65           H  
ATOM   3817 1HG1 ILE A 240      -5.814 -13.153  20.164  1.00  0.65           H  
ATOM   3818 2HG1 ILE A 240      -6.020 -11.420  19.935  1.00  0.65           H  
ATOM   3819 1HG2 ILE A 240      -5.154 -13.420  22.983  1.00  0.65           H  
ATOM   3820 2HG2 ILE A 240      -6.784 -13.262  23.667  1.00  0.65           H  
ATOM   3821 3HG2 ILE A 240      -6.541 -14.211  22.193  1.00  0.65           H  
ATOM   3822 1HD1 ILE A 240      -3.635 -12.008  19.893  1.00  0.65           H  
ATOM   3823 2HD1 ILE A 240      -4.010 -10.972  21.271  1.00  0.65           H  
ATOM   3824 3HD1 ILE A 240      -3.783 -12.716  21.506  1.00  0.65           H  
ATOM   3825  N   GLU A 241      -8.664 -11.057  23.775  1.00  0.67           N  
ATOM   3826  CA  GLU A 241      -9.346 -11.146  25.057  1.00  0.67           C  
ATOM   3827  C   GLU A 241     -10.859 -11.321  24.914  1.00  0.67           C  
ATOM   3828  O   GLU A 241     -11.479 -12.069  25.668  1.00  0.67           O  
ATOM   3829  CB  GLU A 241      -9.034  -9.930  25.935  1.00  0.67           C  
ATOM   3830  CG  GLU A 241      -7.591  -9.889  26.460  1.00  0.67           C  
ATOM   3831  CD  GLU A 241      -7.303  -8.706  27.380  1.00  0.67           C  
ATOM   3832  OE1 GLU A 241      -8.154  -7.858  27.529  1.00  0.67           O  
ATOM   3833  OE2 GLU A 241      -6.231  -8.670  27.946  1.00  0.67           O  
ATOM   3834  H   GLU A 241      -8.143 -10.213  23.514  1.00  0.67           H  
ATOM   3835  HA  GLU A 241      -8.967 -12.024  25.570  1.00  0.67           H  
ATOM   3836 1HB  GLU A 241      -9.205  -9.017  25.353  1.00  0.67           H  
ATOM   3837 2HB  GLU A 241      -9.710  -9.911  26.787  1.00  0.67           H  
ATOM   3838 1HG  GLU A 241      -7.386 -10.814  26.999  1.00  0.67           H  
ATOM   3839 2HG  GLU A 241      -6.917  -9.846  25.603  1.00  0.67           H  
ATOM   3840  N   ALA A 242     -11.459 -10.623  23.950  1.00  0.69           N  
ATOM   3841  CA  ALA A 242     -12.895 -10.699  23.730  1.00  0.69           C  
ATOM   3842  C   ALA A 242     -13.390 -12.065  23.256  1.00  0.69           C  
ATOM   3843  O   ALA A 242     -14.481 -12.486  23.657  1.00  0.69           O  
ATOM   3844  CB  ALA A 242     -13.306  -9.659  22.710  1.00  0.69           C  
ATOM   3845  H   ALA A 242     -10.916  -9.998  23.361  1.00  0.69           H  
ATOM   3846  HA  ALA A 242     -13.382 -10.480  24.677  1.00  0.69           H  
ATOM   3847 1HB  ALA A 242     -14.384  -9.688  22.575  1.00  0.69           H  
ATOM   3848 2HB  ALA A 242     -13.005  -8.668  23.052  1.00  0.69           H  
ATOM   3849 3HB  ALA A 242     -12.816  -9.877  21.769  1.00  0.69           H  
ATOM   3850  N   PHE A 243     -12.629 -12.747  22.391  1.00  0.72           N  
ATOM   3851  CA  PHE A 243     -13.145 -13.978  21.801  1.00  0.72           C  
ATOM   3852  C   PHE A 243     -12.444 -15.286  22.176  1.00  0.72           C  
ATOM   3853  O   PHE A 243     -13.035 -16.359  21.994  1.00  0.72           O  
ATOM   3854  CB  PHE A 243     -13.193 -13.773  20.296  1.00  0.72           C  
ATOM   3855  CG  PHE A 243     -14.077 -12.609  19.999  1.00  0.72           C  
ATOM   3856  CD1 PHE A 243     -13.580 -11.450  19.441  1.00  0.72           C  
ATOM   3857  CD2 PHE A 243     -15.406 -12.653  20.358  1.00  0.72           C  
ATOM   3858  CE1 PHE A 243     -14.400 -10.369  19.249  1.00  0.72           C  
ATOM   3859  CE2 PHE A 243     -16.218 -11.580  20.174  1.00  0.72           C  
ATOM   3860  CZ  PHE A 243     -15.718 -10.444  19.631  1.00  0.72           C  
ATOM   3861  H   PHE A 243     -11.728 -12.380  22.078  1.00  0.72           H  
ATOM   3862  HA  PHE A 243     -14.178 -14.078  22.130  1.00  0.72           H  
ATOM   3863 1HB  PHE A 243     -12.203 -13.560  19.935  1.00  0.72           H  
ATOM   3864 2HB  PHE A 243     -13.569 -14.654  19.783  1.00  0.72           H  
ATOM   3865  HD1 PHE A 243     -12.528 -11.399  19.159  1.00  0.72           H  
ATOM   3866  HD2 PHE A 243     -15.801 -13.559  20.812  1.00  0.72           H  
ATOM   3867  HE1 PHE A 243     -14.003  -9.457  18.810  1.00  0.72           H  
ATOM   3868  HE2 PHE A 243     -17.263 -11.626  20.472  1.00  0.72           H  
ATOM   3869  HZ  PHE A 243     -16.367  -9.604  19.511  1.00  0.72           H  
ATOM   3870  N   THR A 244     -11.226 -15.222  22.716  1.00  0.75           N  
ATOM   3871  CA  THR A 244     -10.517 -16.432  23.122  1.00  0.75           C  
ATOM   3872  C   THR A 244     -10.847 -16.768  24.572  1.00  0.75           C  
ATOM   3873  O   THR A 244     -10.764 -15.917  25.450  1.00  0.75           O  
ATOM   3874  CB  THR A 244      -8.995 -16.296  22.903  1.00  0.75           C  
ATOM   3875  OG1 THR A 244      -8.720 -16.195  21.495  1.00  0.75           O  
ATOM   3876  CG2 THR A 244      -8.256 -17.409  23.513  1.00  0.75           C  
ATOM   3877  H   THR A 244     -10.755 -14.330  22.855  1.00  0.75           H  
ATOM   3878  HA  THR A 244     -10.856 -17.259  22.498  1.00  0.75           H  
ATOM   3879  HB  THR A 244      -8.649 -15.393  23.377  1.00  0.75           H  
ATOM   3880  HG1 THR A 244      -9.064 -16.995  21.043  1.00  0.75           H  
ATOM   3881 1HG2 THR A 244      -7.205 -17.279  23.361  1.00  0.75           H  
ATOM   3882 2HG2 THR A 244      -8.461 -17.407  24.546  1.00  0.75           H  
ATOM   3883 3HG2 THR A 244      -8.563 -18.325  23.088  1.00  0.75           H  
ATOM   3884  N   GLY A 245     -11.245 -18.026  24.816  1.00  0.77           N  
ATOM   3885  CA  GLY A 245     -11.627 -18.500  26.153  1.00  0.77           C  
ATOM   3886  C   GLY A 245     -10.522 -18.359  27.198  1.00  0.77           C  
ATOM   3887  O   GLY A 245     -10.792 -18.140  28.378  1.00  0.77           O  
ATOM   3888  H   GLY A 245     -11.298 -18.667  24.038  1.00  0.77           H  
ATOM   3889 1HA  GLY A 245     -12.506 -17.947  26.486  1.00  0.77           H  
ATOM   3890 2HA  GLY A 245     -11.925 -19.546  26.086  1.00  0.77           H  
ATOM   3891  N   ASP A 246      -9.281 -18.498  26.753  1.00  0.79           N  
ATOM   3892  CA  ASP A 246      -8.115 -18.377  27.609  1.00  0.79           C  
ATOM   3893  C   ASP A 246      -6.919 -17.769  26.876  1.00  0.79           C  
ATOM   3894  O   ASP A 246      -6.054 -18.501  26.398  1.00  0.79           O  
ATOM   3895  CB  ASP A 246      -7.709 -19.721  28.179  1.00  0.79           C  
ATOM   3896  CG  ASP A 246      -6.547 -19.597  29.183  1.00  0.79           C  
ATOM   3897  OD1 ASP A 246      -5.952 -18.514  29.306  1.00  0.79           O  
ATOM   3898  OD2 ASP A 246      -6.240 -20.604  29.820  1.00  0.79           O  
ATOM   3899  H   ASP A 246      -9.154 -18.688  25.772  1.00  0.79           H  
ATOM   3900  HA  ASP A 246      -8.381 -17.756  28.460  1.00  0.79           H  
ATOM   3901 1HB  ASP A 246      -8.566 -20.178  28.682  1.00  0.79           H  
ATOM   3902 2HB  ASP A 246      -7.408 -20.386  27.369  1.00  0.79           H  
ATOM   3903  N   PRO A 247      -6.831 -16.429  26.827  1.00  0.80           N  
ATOM   3904  CA  PRO A 247      -5.805 -15.645  26.171  1.00  0.80           C  
ATOM   3905  C   PRO A 247      -4.396 -15.932  26.687  1.00  0.80           C  
ATOM   3906  O   PRO A 247      -3.421 -15.651  25.987  1.00  0.80           O  
ATOM   3907  CB  PRO A 247      -6.203 -14.208  26.545  1.00  0.80           C  
ATOM   3908  CG  PRO A 247      -7.678 -14.279  26.780  1.00  0.80           C  
ATOM   3909  CD  PRO A 247      -7.896 -15.601  27.435  1.00  0.80           C  
ATOM   3910  HA  PRO A 247      -5.872 -15.788  25.093  1.00  0.80           H  
ATOM   3911 1HB  PRO A 247      -5.653 -13.892  27.441  1.00  0.80           H  
ATOM   3912 2HB  PRO A 247      -5.919 -13.516  25.748  1.00  0.80           H  
ATOM   3913 1HG  PRO A 247      -8.014 -13.435  27.399  1.00  0.80           H  
ATOM   3914 2HG  PRO A 247      -8.227 -14.215  25.820  1.00  0.80           H  
ATOM   3915 1HD  PRO A 247      -7.755 -15.525  28.524  1.00  0.80           H  
ATOM   3916 2HD  PRO A 247      -8.898 -15.931  27.164  1.00  0.80           H  
ATOM   3917  N   SER A 248      -4.248 -16.509  27.890  1.00  0.80           N  
ATOM   3918  CA  SER A 248      -2.898 -16.712  28.410  1.00  0.80           C  
ATOM   3919  C   SER A 248      -2.187 -17.860  27.714  1.00  0.80           C  
ATOM   3920  O   SER A 248      -0.979 -18.042  27.873  1.00  0.80           O  
ATOM   3921  CB  SER A 248      -2.906 -16.920  29.919  1.00  0.80           C  
ATOM   3922  OG  SER A 248      -3.456 -18.155  30.295  1.00  0.80           O  
ATOM   3923  H   SER A 248      -5.042 -16.861  28.445  1.00  0.80           H  
ATOM   3924  HA  SER A 248      -2.326 -15.804  28.214  1.00  0.80           H  
ATOM   3925 1HB  SER A 248      -1.889 -16.846  30.296  1.00  0.80           H  
ATOM   3926 2HB  SER A 248      -3.480 -16.120  30.379  1.00  0.80           H  
ATOM   3927  HG  SER A 248      -4.358 -18.199  29.906  1.00  0.80           H  
ATOM   3928  N   LYS A 249      -2.939 -18.641  26.942  1.00  0.80           N  
ATOM   3929  CA  LYS A 249      -2.383 -19.758  26.212  1.00  0.80           C  
ATOM   3930  C   LYS A 249      -2.227 -19.429  24.729  1.00  0.80           C  
ATOM   3931  O   LYS A 249      -1.908 -20.308  23.923  1.00  0.80           O  
ATOM   3932  CB  LYS A 249      -3.252 -20.983  26.415  1.00  0.80           C  
ATOM   3933  CG  LYS A 249      -3.262 -21.517  27.851  1.00  0.80           C  
ATOM   3934  CD  LYS A 249      -4.171 -22.736  27.990  1.00  0.80           C  
ATOM   3935  CE  LYS A 249      -4.126 -23.320  29.403  1.00  0.80           C  
ATOM   3936  NZ  LYS A 249      -4.678 -22.369  30.408  1.00  0.80           N  
ATOM   3937  H   LYS A 249      -3.943 -18.461  26.851  1.00  0.80           H  
ATOM   3938  HA  LYS A 249      -1.390 -19.972  26.609  1.00  0.80           H  
ATOM   3939 1HB  LYS A 249      -4.270 -20.700  26.192  1.00  0.80           H  
ATOM   3940 2HB  LYS A 249      -2.959 -21.777  25.731  1.00  0.80           H  
ATOM   3941 1HG  LYS A 249      -2.251 -21.779  28.156  1.00  0.80           H  
ATOM   3942 2HG  LYS A 249      -3.636 -20.734  28.521  1.00  0.80           H  
ATOM   3943 1HD  LYS A 249      -5.200 -22.431  27.778  1.00  0.80           H  
ATOM   3944 2HD  LYS A 249      -3.877 -23.501  27.272  1.00  0.80           H  
ATOM   3945 1HE  LYS A 249      -4.715 -24.235  29.426  1.00  0.80           H  
ATOM   3946 2HE  LYS A 249      -3.096 -23.556  29.666  1.00  0.80           H  
ATOM   3947 1HZ  LYS A 249      -4.651 -22.762  31.325  1.00  0.80           H  
ATOM   3948 2HZ  LYS A 249      -4.151 -21.509  30.401  1.00  0.80           H  
ATOM   3949 3HZ  LYS A 249      -5.651 -22.124  30.174  1.00  0.80           H  
ATOM   3950  N   VAL A 250      -2.445 -18.165  24.358  1.00  0.82           N  
ATOM   3951  CA  VAL A 250      -2.297 -17.777  22.966  1.00  0.82           C  
ATOM   3952  C   VAL A 250      -0.867 -17.503  22.577  1.00  0.82           C  
ATOM   3953  O   VAL A 250      -0.172 -16.692  23.188  1.00  0.82           O  
ATOM   3954  CB  VAL A 250      -3.142 -16.538  22.648  1.00  0.82           C  
ATOM   3955  CG1 VAL A 250      -2.862 -16.049  21.249  1.00  0.82           C  
ATOM   3956  CG2 VAL A 250      -4.569 -16.919  22.730  1.00  0.82           C  
ATOM   3957  H   VAL A 250      -2.707 -17.451  25.038  1.00  0.82           H  
ATOM   3958  HA  VAL A 250      -2.669 -18.597  22.351  1.00  0.82           H  
ATOM   3959  HB  VAL A 250      -2.918 -15.744  23.361  1.00  0.82           H  
ATOM   3960 1HG1 VAL A 250      -3.486 -15.185  21.044  1.00  0.82           H  
ATOM   3961 2HG1 VAL A 250      -1.814 -15.764  21.153  1.00  0.82           H  
ATOM   3962 3HG1 VAL A 250      -3.084 -16.847  20.549  1.00  0.82           H  
ATOM   3963 1HG2 VAL A 250      -5.189 -16.065  22.512  1.00  0.82           H  
ATOM   3964 2HG2 VAL A 250      -4.770 -17.702  22.005  1.00  0.82           H  
ATOM   3965 3HG2 VAL A 250      -4.786 -17.291  23.730  1.00  0.82           H  
ATOM   3966  N   ASP A 251      -0.440 -18.178  21.525  1.00  0.86           N  
ATOM   3967  CA  ASP A 251       0.891 -17.997  20.996  1.00  0.86           C  
ATOM   3968  C   ASP A 251       0.793 -17.383  19.613  1.00  0.86           C  
ATOM   3969  O   ASP A 251       0.419 -18.037  18.639  1.00  0.86           O  
ATOM   3970  CB  ASP A 251       1.684 -19.296  20.958  1.00  0.86           C  
ATOM   3971  CG  ASP A 251       3.138 -19.073  20.476  1.00  0.86           C  
ATOM   3972  OD1 ASP A 251       3.457 -17.947  20.119  1.00  0.86           O  
ATOM   3973  OD2 ASP A 251       3.901 -20.008  20.470  1.00  0.86           O  
ATOM   3974  H   ASP A 251      -1.068 -18.838  21.090  1.00  0.86           H  
ATOM   3975  HA  ASP A 251       1.430 -17.299  21.636  1.00  0.86           H  
ATOM   3976 1HB  ASP A 251       1.711 -19.731  21.959  1.00  0.86           H  
ATOM   3977 2HB  ASP A 251       1.190 -20.010  20.309  1.00  0.86           H  
ATOM   3978  N   GLU A 252       1.146 -16.117  19.529  1.00  0.91           N  
ATOM   3979  CA  GLU A 252       1.041 -15.351  18.300  1.00  0.91           C  
ATOM   3980  C   GLU A 252       1.968 -15.893  17.201  1.00  0.91           C  
ATOM   3981  O   GLU A 252       1.805 -15.571  16.022  1.00  0.91           O  
ATOM   3982  CB  GLU A 252       1.304 -13.872  18.575  1.00  0.91           C  
ATOM   3983  CG  GLU A 252       0.221 -13.192  19.430  1.00  0.91           C  
ATOM   3984  CD  GLU A 252       0.490 -11.732  19.681  1.00  0.91           C  
ATOM   3985  OE1 GLU A 252       1.508 -11.249  19.249  1.00  0.91           O  
ATOM   3986  OE2 GLU A 252      -0.324 -11.101  20.306  1.00  0.91           O  
ATOM   3987  H   GLU A 252       1.482 -15.662  20.367  1.00  0.91           H  
ATOM   3988  HA  GLU A 252       0.026 -15.439  17.946  1.00  0.91           H  
ATOM   3989 1HB  GLU A 252       2.262 -13.762  19.085  1.00  0.91           H  
ATOM   3990 2HB  GLU A 252       1.371 -13.334  17.629  1.00  0.91           H  
ATOM   3991 1HG  GLU A 252      -0.737 -13.286  18.933  1.00  0.91           H  
ATOM   3992 2HG  GLU A 252       0.150 -13.715  20.385  1.00  0.91           H  
ATOM   3993  N   ASN A 253       2.980 -16.684  17.585  1.00  0.98           N  
ATOM   3994  CA  ASN A 253       3.906 -17.233  16.612  1.00  0.98           C  
ATOM   3995  C   ASN A 253       3.455 -18.608  16.092  1.00  0.98           C  
ATOM   3996  O   ASN A 253       4.115 -19.198  15.231  1.00  0.98           O  
ATOM   3997  CB  ASN A 253       5.281 -17.338  17.225  1.00  0.98           C  
ATOM   3998  CG  ASN A 253       5.901 -15.990  17.476  1.00  0.98           C  
ATOM   3999  OD1 ASN A 253       5.746 -15.053  16.680  1.00  0.98           O  
ATOM   4000  ND2 ASN A 253       6.597 -15.871  18.576  1.00  0.98           N  
ATOM   4001  H   ASN A 253       3.093 -16.952  18.571  1.00  0.98           H  
ATOM   4002  HA  ASN A 253       3.958 -16.552  15.769  1.00  0.98           H  
ATOM   4003 1HB  ASN A 253       5.208 -17.878  18.174  1.00  0.98           H  
ATOM   4004 2HB  ASN A 253       5.931 -17.915  16.570  1.00  0.98           H  
ATOM   4005 1HD2 ASN A 253       7.031 -15.001  18.804  1.00  0.98           H  
ATOM   4006 2HD2 ASN A 253       6.687 -16.655  19.195  1.00  0.98           H  
ATOM   4007  N   ASP A 254       2.318 -19.106  16.589  1.00  1.04           N  
ATOM   4008  CA  ASP A 254       1.762 -20.397  16.188  1.00  1.04           C  
ATOM   4009  C   ASP A 254       1.045 -20.276  14.851  1.00  1.04           C  
ATOM   4010  O   ASP A 254       0.147 -19.444  14.684  1.00  1.04           O  
ATOM   4011  CB  ASP A 254       0.837 -20.981  17.259  1.00  1.04           C  
ATOM   4012  CG  ASP A 254       0.373 -22.436  16.987  1.00  1.04           C  
ATOM   4013  OD1 ASP A 254       0.015 -22.768  15.868  1.00  1.04           O  
ATOM   4014  OD2 ASP A 254       0.404 -23.214  17.915  1.00  1.04           O  
ATOM   4015  H   ASP A 254       1.805 -18.575  17.293  1.00  1.04           H  
ATOM   4016  HA  ASP A 254       2.589 -21.096  16.060  1.00  1.04           H  
ATOM   4017 1HB  ASP A 254       1.367 -20.969  18.209  1.00  1.04           H  
ATOM   4018 2HB  ASP A 254      -0.037 -20.338  17.377  1.00  1.04           H  
ATOM   4019  N   GLU A 255       1.440 -21.103  13.893  1.00  1.09           N  
ATOM   4020  CA  GLU A 255       0.876 -21.046  12.553  1.00  1.09           C  
ATOM   4021  C   GLU A 255      -0.646 -21.229  12.520  1.00  1.09           C  
ATOM   4022  O   GLU A 255      -1.301 -20.652  11.651  1.00  1.09           O  
ATOM   4023  CB  GLU A 255       1.534 -22.100  11.658  1.00  1.09           C  
ATOM   4024  CG  GLU A 255       2.993 -21.806  11.310  1.00  1.09           C  
ATOM   4025  CD  GLU A 255       3.646 -22.882  10.464  1.00  1.09           C  
ATOM   4026  OE1 GLU A 255       3.042 -23.910  10.266  1.00  1.09           O  
ATOM   4027  OE2 GLU A 255       4.749 -22.668  10.019  1.00  1.09           O  
ATOM   4028  H   GLU A 255       2.159 -21.781  14.104  1.00  1.09           H  
ATOM   4029  HA  GLU A 255       1.104 -20.066  12.140  1.00  1.09           H  
ATOM   4030 1HB  GLU A 255       1.494 -23.071  12.155  1.00  1.09           H  
ATOM   4031 2HB  GLU A 255       0.974 -22.186  10.728  1.00  1.09           H  
ATOM   4032 1HG  GLU A 255       3.038 -20.859  10.771  1.00  1.09           H  
ATOM   4033 2HG  GLU A 255       3.554 -21.687  12.237  1.00  1.09           H  
ATOM   4034  N   ASP A 256      -1.229 -22.032  13.421  1.00  1.10           N  
ATOM   4035  CA  ASP A 256      -2.687 -22.186  13.359  1.00  1.10           C  
ATOM   4036  C   ASP A 256      -3.391 -20.917  13.820  1.00  1.10           C  
ATOM   4037  O   ASP A 256      -4.417 -20.533  13.257  1.00  1.10           O  
ATOM   4038  CB  ASP A 256      -3.189 -23.401  14.132  1.00  1.10           C  
ATOM   4039  CG  ASP A 256      -2.882 -24.744  13.407  1.00  1.10           C  
ATOM   4040  OD1 ASP A 256      -2.502 -24.705  12.255  1.00  1.10           O  
ATOM   4041  OD2 ASP A 256      -3.069 -25.783  14.000  1.00  1.10           O  
ATOM   4042  H   ASP A 256      -0.678 -22.465  14.173  1.00  1.10           H  
ATOM   4043  HA  ASP A 256      -2.961 -22.349  12.318  1.00  1.10           H  
ATOM   4044 1HB  ASP A 256      -2.706 -23.418  15.118  1.00  1.10           H  
ATOM   4045 2HB  ASP A 256      -4.264 -23.315  14.297  1.00  1.10           H  
ATOM   4046  N   PHE A 257      -2.827 -20.237  14.822  1.00  1.09           N  
ATOM   4047  CA  PHE A 257      -3.398 -18.973  15.283  1.00  1.09           C  
ATOM   4048  C   PHE A 257      -3.376 -18.031  14.088  1.00  1.09           C  
ATOM   4049  O   PHE A 257      -4.394 -17.431  13.722  1.00  1.09           O  
ATOM   4050  CB  PHE A 257      -2.602 -18.400  16.477  1.00  1.09           C  
ATOM   4051  CG  PHE A 257      -3.041 -17.037  17.028  1.00  1.09           C  
ATOM   4052  CD1 PHE A 257      -4.144 -16.915  17.860  1.00  1.09           C  
ATOM   4053  CD2 PHE A 257      -2.324 -15.891  16.737  1.00  1.09           C  
ATOM   4054  CE1 PHE A 257      -4.529 -15.697  18.380  1.00  1.09           C  
ATOM   4055  CE2 PHE A 257      -2.698 -14.661  17.268  1.00  1.09           C  
ATOM   4056  CZ  PHE A 257      -3.801 -14.570  18.086  1.00  1.09           C  
ATOM   4057  H   PHE A 257      -1.977 -20.590  15.250  1.00  1.09           H  
ATOM   4058  HA  PHE A 257      -4.432 -19.133  15.588  1.00  1.09           H  
ATOM   4059 1HB  PHE A 257      -2.644 -19.116  17.297  1.00  1.09           H  
ATOM   4060 2HB  PHE A 257      -1.552 -18.315  16.197  1.00  1.09           H  
ATOM   4061  HD1 PHE A 257      -4.697 -17.787  18.103  1.00  1.09           H  
ATOM   4062  HD2 PHE A 257      -1.444 -15.965  16.087  1.00  1.09           H  
ATOM   4063  HE1 PHE A 257      -5.403 -15.631  19.031  1.00  1.09           H  
ATOM   4064  HE2 PHE A 257      -2.119 -13.763  17.034  1.00  1.09           H  
ATOM   4065  HZ  PHE A 257      -4.093 -13.619  18.487  1.00  1.09           H  
ATOM   4066  N   LYS A 258      -2.204 -17.959  13.441  1.00  1.06           N  
ATOM   4067  CA  LYS A 258      -2.032 -17.081  12.298  1.00  1.06           C  
ATOM   4068  C   LYS A 258      -2.978 -17.426  11.154  1.00  1.06           C  
ATOM   4069  O   LYS A 258      -3.573 -16.531  10.564  1.00  1.06           O  
ATOM   4070  CB  LYS A 258      -0.603 -17.170  11.763  1.00  1.06           C  
ATOM   4071  CG  LYS A 258       0.480 -16.574  12.640  1.00  1.06           C  
ATOM   4072  CD  LYS A 258       1.841 -16.777  11.990  1.00  1.06           C  
ATOM   4073  CE  LYS A 258       2.947 -16.234  12.846  1.00  1.06           C  
ATOM   4074  NZ  LYS A 258       4.290 -16.464  12.236  1.00  1.06           N  
ATOM   4075  H   LYS A 258      -1.410 -18.508  13.783  1.00  1.06           H  
ATOM   4076  HA  LYS A 258      -2.243 -16.064  12.611  1.00  1.06           H  
ATOM   4077 1HB  LYS A 258      -0.354 -18.213  11.601  1.00  1.06           H  
ATOM   4078 2HB  LYS A 258      -0.553 -16.678  10.796  1.00  1.06           H  
ATOM   4079 1HG  LYS A 258       0.310 -15.513  12.784  1.00  1.06           H  
ATOM   4080 2HG  LYS A 258       0.475 -17.064  13.620  1.00  1.06           H  
ATOM   4081 1HD  LYS A 258       2.011 -17.842  11.844  1.00  1.06           H  
ATOM   4082 2HD  LYS A 258       1.862 -16.284  11.022  1.00  1.06           H  
ATOM   4083 1HE  LYS A 258       2.797 -15.166  12.995  1.00  1.06           H  
ATOM   4084 2HE  LYS A 258       2.904 -16.729  13.802  1.00  1.06           H  
ATOM   4085 1HZ  LYS A 258       5.003 -16.093  12.848  1.00  1.06           H  
ATOM   4086 2HZ  LYS A 258       4.434 -17.459  12.117  1.00  1.06           H  
ATOM   4087 3HZ  LYS A 258       4.340 -16.004  11.342  1.00  1.06           H  
ATOM   4088  N   GLU A 259      -3.191 -18.709  10.859  1.00  1.03           N  
ATOM   4089  CA  GLU A 259      -4.088 -19.011   9.749  1.00  1.03           C  
ATOM   4090  C   GLU A 259      -5.513 -18.621  10.101  1.00  1.03           C  
ATOM   4091  O   GLU A 259      -6.200 -17.982   9.305  1.00  1.03           O  
ATOM   4092  CB  GLU A 259      -4.029 -20.492   9.372  1.00  1.03           C  
ATOM   4093  CG  GLU A 259      -4.931 -20.881   8.181  1.00  1.03           C  
ATOM   4094  CD  GLU A 259      -4.547 -20.257   6.845  1.00  1.03           C  
ATOM   4095  OE1 GLU A 259      -3.425 -19.841   6.693  1.00  1.03           O  
ATOM   4096  OE2 GLU A 259      -5.397 -20.200   5.975  1.00  1.03           O  
ATOM   4097  H   GLU A 259      -2.696 -19.453  11.349  1.00  1.03           H  
ATOM   4098  HA  GLU A 259      -3.778 -18.422   8.886  1.00  1.03           H  
ATOM   4099 1HB  GLU A 259      -3.002 -20.765   9.130  1.00  1.03           H  
ATOM   4100 2HB  GLU A 259      -4.330 -21.094  10.234  1.00  1.03           H  
ATOM   4101 1HG  GLU A 259      -4.945 -21.965   8.077  1.00  1.03           H  
ATOM   4102 2HG  GLU A 259      -5.924 -20.561   8.428  1.00  1.03           H  
ATOM   4103  N   SER A 260      -5.949 -18.924  11.318  1.00  1.01           N  
ATOM   4104  CA  SER A 260      -7.300 -18.568  11.715  1.00  1.01           C  
ATOM   4105  C   SER A 260      -7.546 -17.073  11.731  1.00  1.01           C  
ATOM   4106  O   SER A 260      -8.686 -16.640  11.577  1.00  1.01           O  
ATOM   4107  CB  SER A 260      -7.641 -19.149  13.064  1.00  1.01           C  
ATOM   4108  OG  SER A 260      -7.784 -20.545  13.002  1.00  1.01           O  
ATOM   4109  H   SER A 260      -5.351 -19.430  11.972  1.00  1.01           H  
ATOM   4110  HA  SER A 260      -7.982 -18.998  10.992  1.00  1.01           H  
ATOM   4111 1HB  SER A 260      -6.844 -18.892  13.771  1.00  1.01           H  
ATOM   4112 2HB  SER A 260      -8.565 -18.700  13.425  1.00  1.01           H  
ATOM   4113  HG  SER A 260      -8.649 -20.685  12.546  1.00  1.01           H  
ATOM   4114  N   ASN A 261      -6.491 -16.277  11.905  1.00  1.00           N  
ATOM   4115  CA  ASN A 261      -6.655 -14.839  11.958  1.00  1.00           C  
ATOM   4116  C   ASN A 261      -6.420 -14.134  10.600  1.00  1.00           C  
ATOM   4117  O   ASN A 261      -6.410 -12.898  10.530  1.00  1.00           O  
ATOM   4118  CB  ASN A 261      -5.754 -14.274  13.022  1.00  1.00           C  
ATOM   4119  CG  ASN A 261      -6.102 -14.791  14.424  1.00  1.00           C  
ATOM   4120  OD1 ASN A 261      -7.178 -15.383  14.724  1.00  1.00           O  
ATOM   4121  ND2 ASN A 261      -5.213 -14.523  15.298  1.00  1.00           N  
ATOM   4122  H   ASN A 261      -5.568 -16.688  12.063  1.00  1.00           H  
ATOM   4123  HA  ASN A 261      -7.684 -14.626  12.246  1.00  1.00           H  
ATOM   4124 1HB  ASN A 261      -4.722 -14.567  12.798  1.00  1.00           H  
ATOM   4125 2HB  ASN A 261      -5.786 -13.214  13.001  1.00  1.00           H  
ATOM   4126 1HD2 ASN A 261      -5.347 -14.800  16.244  1.00  1.00           H  
ATOM   4127 2HD2 ASN A 261      -4.371 -14.004  15.044  1.00  1.00           H  
ATOM   4128  N   LYS A 262      -6.228 -14.908   9.520  1.00  1.00           N  
ATOM   4129  CA  LYS A 262      -6.071 -14.352   8.166  1.00  1.00           C  
ATOM   4130  C   LYS A 262      -7.307 -14.599   7.328  1.00  1.00           C  
ATOM   4131  O   LYS A 262      -7.465 -15.673   6.759  1.00  1.00           O  
ATOM   4132  CB  LYS A 262      -4.871 -14.942   7.428  1.00  1.00           C  
ATOM   4133  CG  LYS A 262      -3.494 -14.546   7.944  1.00  1.00           C  
ATOM   4134  CD  LYS A 262      -2.405 -15.265   7.146  1.00  1.00           C  
ATOM   4135  CE  LYS A 262      -1.011 -14.971   7.682  1.00  1.00           C  
ATOM   4136  NZ  LYS A 262      -0.626 -13.555   7.491  1.00  1.00           N  
ATOM   4137  H   LYS A 262      -6.222 -15.925   9.620  1.00  1.00           H  
ATOM   4138  HA  LYS A 262      -5.936 -13.275   8.242  1.00  1.00           H  
ATOM   4139 1HB  LYS A 262      -4.927 -16.036   7.503  1.00  1.00           H  
ATOM   4140 2HB  LYS A 262      -4.940 -14.695   6.379  1.00  1.00           H  
ATOM   4141 1HG  LYS A 262      -3.365 -13.470   7.813  1.00  1.00           H  
ATOM   4142 2HG  LYS A 262      -3.397 -14.763   8.993  1.00  1.00           H  
ATOM   4143 1HD  LYS A 262      -2.583 -16.344   7.199  1.00  1.00           H  
ATOM   4144 2HD  LYS A 262      -2.455 -14.956   6.102  1.00  1.00           H  
ATOM   4145 1HE  LYS A 262      -0.987 -15.200   8.747  1.00  1.00           H  
ATOM   4146 2HE  LYS A 262      -0.291 -15.605   7.167  1.00  1.00           H  
ATOM   4147 1HZ  LYS A 262       0.288 -13.382   7.861  1.00  1.00           H  
ATOM   4148 2HZ  LYS A 262      -0.638 -13.314   6.518  1.00  1.00           H  
ATOM   4149 3HZ  LYS A 262      -1.288 -12.948   7.990  1.00  1.00           H  
ATOM   4150  N   MET A 263      -8.177 -13.610   7.225  1.00  0.99           N  
ATOM   4151  CA  MET A 263      -9.427 -13.841   6.525  1.00  0.99           C  
ATOM   4152  C   MET A 263      -9.382 -13.301   5.117  1.00  0.99           C  
ATOM   4153  O   MET A 263      -9.074 -12.129   4.897  1.00  0.99           O  
ATOM   4154  CB  MET A 263     -10.566 -13.197   7.299  1.00  0.99           C  
ATOM   4155  CG  MET A 263     -11.039 -13.981   8.488  1.00  0.99           C  
ATOM   4156  SD  MET A 263      -9.830 -14.020   9.783  1.00  0.99           S  
ATOM   4157  CE  MET A 263      -9.603 -12.288  10.188  1.00  0.99           C  
ATOM   4158  H   MET A 263      -7.972 -12.705   7.651  1.00  0.99           H  
ATOM   4159  HA  MET A 263      -9.605 -14.914   6.464  1.00  0.99           H  
ATOM   4160 1HB  MET A 263     -10.242 -12.222   7.661  1.00  0.99           H  
ATOM   4161 2HB  MET A 263     -11.403 -13.032   6.637  1.00  0.99           H  
ATOM   4162 1HG  MET A 263     -11.957 -13.572   8.884  1.00  0.99           H  
ATOM   4163 2HG  MET A 263     -11.227 -14.999   8.175  1.00  0.99           H  
ATOM   4164 1HE  MET A 263      -8.871 -12.196  10.990  1.00  0.99           H  
ATOM   4165 2HE  MET A 263      -9.248 -11.749   9.311  1.00  0.99           H  
ATOM   4166 3HE  MET A 263     -10.530 -11.867  10.513  1.00  0.99           H  
ATOM   4167  N   HIS A 264      -9.701 -14.168   4.168  1.00  0.97           N  
ATOM   4168  CA  HIS A 264      -9.765 -13.811   2.759  1.00  0.97           C  
ATOM   4169  C   HIS A 264     -11.222 -13.593   2.451  1.00  0.97           C  
ATOM   4170  O   HIS A 264     -12.009 -14.539   2.450  1.00  0.97           O  
ATOM   4171  CB  HIS A 264      -9.167 -14.900   1.891  1.00  0.97           C  
ATOM   4172  CG  HIS A 264      -7.712 -15.115   2.137  1.00  0.97           C  
ATOM   4173  ND1 HIS A 264      -6.734 -14.522   1.373  1.00  0.97           N  
ATOM   4174  CD2 HIS A 264      -7.069 -15.853   3.062  1.00  0.97           C  
ATOM   4175  CE1 HIS A 264      -5.552 -14.900   1.809  1.00  0.97           C  
ATOM   4176  NE2 HIS A 264      -5.727 -15.708   2.837  1.00  0.97           N  
ATOM   4177  H   HIS A 264      -9.917 -15.118   4.440  1.00  0.97           H  
ATOM   4178  HA  HIS A 264      -9.233 -12.880   2.569  1.00  0.97           H  
ATOM   4179 1HB  HIS A 264      -9.691 -15.841   2.064  1.00  0.97           H  
ATOM   4180 2HB  HIS A 264      -9.292 -14.642   0.864  1.00  0.97           H  
ATOM   4181  HD2 HIS A 264      -7.530 -16.450   3.838  1.00  0.97           H  
ATOM   4182  HE1 HIS A 264      -4.590 -14.596   1.397  1.00  0.97           H  
ATOM   4183  HE2 HIS A 264      -4.994 -16.150   3.376  1.00  0.97           H  
ATOM   4184  N   ALA A 265     -11.588 -12.349   2.222  1.00  0.96           N  
ATOM   4185  CA  ALA A 265     -12.992 -12.005   2.185  1.00  0.96           C  
ATOM   4186  C   ALA A 265     -13.367 -11.001   1.129  1.00  0.96           C  
ATOM   4187  O   ALA A 265     -12.529 -10.282   0.572  1.00  0.96           O  
ATOM   4188  CB  ALA A 265     -13.374 -11.427   3.539  1.00  0.96           C  
ATOM   4189  H   ALA A 265     -10.876 -11.621   2.153  1.00  0.96           H  
ATOM   4190  HA  ALA A 265     -13.563 -12.914   1.995  1.00  0.96           H  
ATOM   4191 1HB  ALA A 265     -14.404 -11.205   3.534  1.00  0.96           H  
ATOM   4192 2HB  ALA A 265     -13.160 -12.135   4.326  1.00  0.96           H  
ATOM   4193 3HB  ALA A 265     -12.813 -10.530   3.713  1.00  0.96           H  
ATOM   4194  N   VAL A 266     -14.661 -10.967   0.846  1.00  0.95           N  
ATOM   4195  CA  VAL A 266     -15.191  -9.985  -0.068  1.00  0.95           C  
ATOM   4196  C   VAL A 266     -16.055  -9.065   0.772  1.00  0.95           C  
ATOM   4197  O   VAL A 266     -16.994  -9.508   1.416  1.00  0.95           O  
ATOM   4198  CB  VAL A 266     -16.002 -10.640  -1.176  1.00  0.95           C  
ATOM   4199  CG1 VAL A 266     -16.510  -9.549  -2.113  1.00  0.95           C  
ATOM   4200  CG2 VAL A 266     -15.146 -11.685  -1.870  1.00  0.95           C  
ATOM   4201  H   VAL A 266     -15.291 -11.605   1.331  1.00  0.95           H  
ATOM   4202  HA  VAL A 266     -14.378  -9.433  -0.515  1.00  0.95           H  
ATOM   4203  HB  VAL A 266     -16.869 -11.125  -0.751  1.00  0.95           H  
ATOM   4204 1HG1 VAL A 266     -17.108  -9.995  -2.906  1.00  0.95           H  
ATOM   4205 2HG1 VAL A 266     -17.117  -8.847  -1.546  1.00  0.95           H  
ATOM   4206 3HG1 VAL A 266     -15.658  -9.023  -2.547  1.00  0.95           H  
ATOM   4207 1HG2 VAL A 266     -15.717 -12.159  -2.667  1.00  0.95           H  
ATOM   4208 2HG2 VAL A 266     -14.281 -11.210  -2.268  1.00  0.95           H  
ATOM   4209 3HG2 VAL A 266     -14.835 -12.439  -1.148  1.00  0.95           H  
ATOM   4210  N   ASN A 267     -15.668  -7.812   0.869  1.00  0.96           N  
ATOM   4211  CA  ASN A 267     -16.306  -6.841   1.757  1.00  0.96           C  
ATOM   4212  C   ASN A 267     -16.403  -7.298   3.205  1.00  0.96           C  
ATOM   4213  O   ASN A 267     -17.340  -6.949   3.925  1.00  0.96           O  
ATOM   4214  CB  ASN A 267     -17.682  -6.473   1.263  1.00  0.96           C  
ATOM   4215  CG  ASN A 267     -17.567  -5.768   0.075  1.00  0.96           C  
ATOM   4216  OD1 ASN A 267     -16.431  -5.510  -0.266  1.00  0.96           O  
ATOM   4217  ND2 ASN A 267     -18.617  -5.405  -0.544  1.00  0.96           N  
ATOM   4218  H   ASN A 267     -14.885  -7.518   0.289  1.00  0.96           H  
ATOM   4219  HA  ASN A 267     -15.691  -5.959   1.749  1.00  0.96           H  
ATOM   4220 1HB  ASN A 267     -18.282  -7.356   1.081  1.00  0.96           H  
ATOM   4221 2HB  ASN A 267     -18.189  -5.881   1.999  1.00  0.96           H  
ATOM   4222 1HD2 ASN A 267     -18.563  -4.849  -1.387  1.00  0.96           H  
ATOM   4223 2HD2 ASN A 267     -19.507  -5.657  -0.171  1.00  0.96           H  
ATOM   4224  N   GLY A 268     -15.393  -8.015   3.657  1.00  1.00           N  
ATOM   4225  CA  GLY A 268     -15.377  -8.508   5.017  1.00  1.00           C  
ATOM   4226  C   GLY A 268     -16.201  -9.785   5.171  1.00  1.00           C  
ATOM   4227  O   GLY A 268     -16.331 -10.289   6.279  1.00  1.00           O  
ATOM   4228  H   GLY A 268     -14.640  -8.250   3.025  1.00  1.00           H  
ATOM   4229 1HA  GLY A 268     -14.350  -8.699   5.323  1.00  1.00           H  
ATOM   4230 2HA  GLY A 268     -15.768  -7.748   5.687  1.00  1.00           H  
ATOM   4231  N   TYR A 269     -16.793 -10.300   4.093  1.00  1.06           N  
ATOM   4232  CA  TYR A 269     -17.605 -11.500   4.209  1.00  1.06           C  
ATOM   4233  C   TYR A 269     -16.865 -12.715   3.661  1.00  1.06           C  
ATOM   4234  O   TYR A 269     -16.218 -12.661   2.606  1.00  1.06           O  
ATOM   4235  CB  TYR A 269     -18.892 -11.385   3.408  1.00  1.06           C  
ATOM   4236  CG  TYR A 269     -19.929 -10.334   3.811  1.00  1.06           C  
ATOM   4237  CD1 TYR A 269     -19.945  -9.104   3.190  1.00  1.06           C  
ATOM   4238  CD2 TYR A 269     -20.893 -10.632   4.737  1.00  1.06           C  
ATOM   4239  CE1 TYR A 269     -20.934  -8.202   3.467  1.00  1.06           C  
ATOM   4240  CE2 TYR A 269     -21.881  -9.719   5.022  1.00  1.06           C  
ATOM   4241  CZ  TYR A 269     -21.913  -8.513   4.391  1.00  1.06           C  
ATOM   4242  OH  TYR A 269     -22.936  -7.620   4.687  1.00  1.06           O  
ATOM   4243  H   TYR A 269     -16.711  -9.863   3.182  1.00  1.06           H  
ATOM   4244  HA  TYR A 269     -17.836 -11.682   5.258  1.00  1.06           H  
ATOM   4245 1HB  TYR A 269     -18.633 -11.212   2.374  1.00  1.06           H  
ATOM   4246 2HB  TYR A 269     -19.389 -12.355   3.436  1.00  1.06           H  
ATOM   4247  HD1 TYR A 269     -19.190  -8.869   2.453  1.00  1.06           H  
ATOM   4248  HD2 TYR A 269     -20.887 -11.607   5.217  1.00  1.06           H  
ATOM   4249  HE1 TYR A 269     -20.949  -7.255   2.946  1.00  1.06           H  
ATOM   4250  HE2 TYR A 269     -22.654  -9.963   5.724  1.00  1.06           H  
ATOM   4251  HH  TYR A 269     -23.028  -6.954   3.975  1.00  1.06           H  
ATOM   4252  N   LEU A 270     -17.019 -13.836   4.328  1.00  1.14           N  
ATOM   4253  CA  LEU A 270     -16.415 -15.068   3.864  1.00  1.14           C  
ATOM   4254  C   LEU A 270     -17.399 -16.008   3.163  1.00  1.14           C  
ATOM   4255  O   LEU A 270     -18.610 -15.980   3.400  1.00  1.14           O  
ATOM   4256  CB  LEU A 270     -15.788 -15.809   5.035  1.00  1.14           C  
ATOM   4257  CG  LEU A 270     -14.746 -15.107   5.806  1.00  1.14           C  
ATOM   4258  CD1 LEU A 270     -14.355 -15.936   7.017  1.00  1.14           C  
ATOM   4259  CD2 LEU A 270     -13.571 -14.909   4.953  1.00  1.14           C  
ATOM   4260  H   LEU A 270     -17.534 -13.820   5.206  1.00  1.14           H  
ATOM   4261  HA  LEU A 270     -15.624 -14.817   3.159  1.00  1.14           H  
ATOM   4262 1HB  LEU A 270     -16.567 -16.155   5.715  1.00  1.14           H  
ATOM   4263 2HB  LEU A 270     -15.282 -16.632   4.614  1.00  1.14           H  
ATOM   4264  HG  LEU A 270     -15.124 -14.166   6.112  1.00  1.14           H  
ATOM   4265 1HD1 LEU A 270     -13.591 -15.411   7.580  1.00  1.14           H  
ATOM   4266 2HD1 LEU A 270     -15.227 -16.099   7.650  1.00  1.14           H  
ATOM   4267 3HD1 LEU A 270     -13.971 -16.888   6.689  1.00  1.14           H  
ATOM   4268 1HD2 LEU A 270     -12.803 -14.387   5.496  1.00  1.14           H  
ATOM   4269 2HD2 LEU A 270     -13.187 -15.875   4.620  1.00  1.14           H  
ATOM   4270 3HD2 LEU A 270     -13.875 -14.330   4.092  1.00  1.14           H  
ATOM   4271  N   TYR A 271     -16.843 -16.829   2.281  1.00  1.22           N  
ATOM   4272  CA  TYR A 271     -17.500 -17.965   1.633  1.00  1.22           C  
ATOM   4273  C   TYR A 271     -18.816 -17.674   0.907  1.00  1.22           C  
ATOM   4274  O   TYR A 271     -19.760 -18.457   0.959  1.00  1.22           O  
ATOM   4275  CB  TYR A 271     -17.666 -19.072   2.665  1.00  1.22           C  
ATOM   4276  CG  TYR A 271     -16.360 -19.338   3.326  1.00  1.22           C  
ATOM   4277  CD1 TYR A 271     -16.198 -19.085   4.667  1.00  1.22           C  
ATOM   4278  CD2 TYR A 271     -15.288 -19.744   2.561  1.00  1.22           C  
ATOM   4279  CE1 TYR A 271     -14.957 -19.237   5.244  1.00  1.22           C  
ATOM   4280  CE2 TYR A 271     -14.056 -19.897   3.135  1.00  1.22           C  
ATOM   4281  CZ  TYR A 271     -13.889 -19.636   4.463  1.00  1.22           C  
ATOM   4282  OH  TYR A 271     -12.667 -19.772   5.024  1.00  1.22           O  
ATOM   4283  H   TYR A 271     -15.855 -16.706   2.103  1.00  1.22           H  
ATOM   4284  HA  TYR A 271     -16.812 -18.341   0.875  1.00  1.22           H  
ATOM   4285 1HB  TYR A 271     -18.405 -18.794   3.420  1.00  1.22           H  
ATOM   4286 2HB  TYR A 271     -17.995 -19.980   2.177  1.00  1.22           H  
ATOM   4287  HD1 TYR A 271     -17.045 -18.750   5.266  1.00  1.22           H  
ATOM   4288  HD2 TYR A 271     -15.419 -19.929   1.494  1.00  1.22           H  
ATOM   4289  HE1 TYR A 271     -14.818 -19.033   6.307  1.00  1.22           H  
ATOM   4290  HE2 TYR A 271     -13.207 -20.211   2.526  1.00  1.22           H  
ATOM   4291  HH  TYR A 271     -12.110 -20.292   4.447  1.00  1.22           H  
ATOM   4292  N   GLY A 272     -18.884 -16.545   0.221  1.00  1.29           N  
ATOM   4293  CA  GLY A 272     -20.072 -16.227  -0.556  1.00  1.29           C  
ATOM   4294  C   GLY A 272     -21.220 -15.614   0.225  1.00  1.29           C  
ATOM   4295  O   GLY A 272     -22.273 -15.320  -0.353  1.00  1.29           O  
ATOM   4296  H   GLY A 272     -18.096 -15.916   0.220  1.00  1.29           H  
ATOM   4297 1HA  GLY A 272     -19.792 -15.555  -1.368  1.00  1.29           H  
ATOM   4298 2HA  GLY A 272     -20.428 -17.148  -1.010  1.00  1.29           H  
ATOM   4299  N   ASN A 273     -21.039 -15.361   1.520  1.00  1.33           N  
ATOM   4300  CA  ASN A 273     -22.137 -14.812   2.312  1.00  1.33           C  
ATOM   4301  C   ASN A 273     -22.262 -13.310   2.052  1.00  1.33           C  
ATOM   4302  O   ASN A 273     -21.928 -12.500   2.899  1.00  1.33           O  
ATOM   4303  CB  ASN A 273     -21.939 -15.160   3.802  1.00  1.33           C  
ATOM   4304  CG  ASN A 273     -23.161 -14.858   4.708  1.00  1.33           C  
ATOM   4305  OD1 ASN A 273     -23.049 -14.577   5.934  1.00  1.33           O  
ATOM   4306  ND2 ASN A 273     -24.304 -14.899   4.092  1.00  1.33           N  
ATOM   4307  H   ASN A 273     -20.161 -15.602   1.986  1.00  1.33           H  
ATOM   4308  HA  ASN A 273     -23.067 -15.272   1.983  1.00  1.33           H  
ATOM   4309 1HB  ASN A 273     -21.704 -16.227   3.886  1.00  1.33           H  
ATOM   4310 2HB  ASN A 273     -21.075 -14.614   4.186  1.00  1.33           H  
ATOM   4311 1HD2 ASN A 273     -25.171 -14.708   4.590  1.00  1.33           H  
ATOM   4312 2HD2 ASN A 273     -24.324 -15.108   3.118  1.00  1.33           H  
ATOM   4313  N   LEU A 274     -22.779 -12.968   0.859  1.00  1.33           N  
ATOM   4314  CA  LEU A 274     -22.930 -11.600   0.331  1.00  1.33           C  
ATOM   4315  C   LEU A 274     -24.386 -11.272  -0.107  1.00  1.33           C  
ATOM   4316  O   LEU A 274     -24.618 -10.984  -1.285  1.00  1.33           O  
ATOM   4317  CB  LEU A 274     -22.030 -11.477  -0.916  1.00  1.33           C  
ATOM   4318  CG  LEU A 274     -20.519 -11.621  -0.717  1.00  1.33           C  
ATOM   4319  CD1 LEU A 274     -19.803 -11.779  -2.068  1.00  1.33           C  
ATOM   4320  CD2 LEU A 274     -20.041 -10.383  -0.041  1.00  1.33           C  
ATOM   4321  H   LEU A 274     -23.015 -13.751   0.253  1.00  1.33           H  
ATOM   4322  HA  LEU A 274     -22.606 -10.891   1.094  1.00  1.33           H  
ATOM   4323 1HB  LEU A 274     -22.336 -12.239  -1.636  1.00  1.33           H  
ATOM   4324 2HB  LEU A 274     -22.203 -10.500  -1.358  1.00  1.33           H  
ATOM   4325  HG  LEU A 274     -20.306 -12.496  -0.102  1.00  1.33           H  
ATOM   4326 1HD1 LEU A 274     -18.737 -11.874  -1.910  1.00  1.33           H  
ATOM   4327 2HD1 LEU A 274     -20.165 -12.678  -2.573  1.00  1.33           H  
ATOM   4328 3HD1 LEU A 274     -19.987 -10.919  -2.689  1.00  1.33           H  
ATOM   4329 1HD2 LEU A 274     -18.976 -10.439   0.133  1.00  1.33           H  
ATOM   4330 2HD2 LEU A 274     -20.260  -9.510  -0.658  1.00  1.33           H  
ATOM   4331 3HD2 LEU A 274     -20.564 -10.303   0.892  1.00  1.33           H  
ATOM   4332  N   PRO A 275     -25.356 -11.190   0.831  1.00  1.30           N  
ATOM   4333  CA  PRO A 275     -26.808 -11.149   0.616  1.00  1.30           C  
ATOM   4334  C   PRO A 275     -27.352 -10.036  -0.277  1.00  1.30           C  
ATOM   4335  O   PRO A 275     -28.442 -10.153  -0.833  1.00  1.30           O  
ATOM   4336  CB  PRO A 275     -27.343 -10.917   2.037  1.00  1.30           C  
ATOM   4337  CG  PRO A 275     -26.267 -11.408   2.956  1.00  1.30           C  
ATOM   4338  CD  PRO A 275     -24.991 -11.034   2.265  1.00  1.30           C  
ATOM   4339  HA  PRO A 275     -27.136 -12.133   0.235  1.00  1.30           H  
ATOM   4340 1HB  PRO A 275     -27.563  -9.846   2.178  1.00  1.30           H  
ATOM   4341 2HB  PRO A 275     -28.292 -11.454   2.175  1.00  1.30           H  
ATOM   4342 1HG  PRO A 275     -26.365 -10.940   3.948  1.00  1.30           H  
ATOM   4343 2HG  PRO A 275     -26.363 -12.498   3.120  1.00  1.30           H  
ATOM   4344 1HD  PRO A 275     -24.708  -9.990   2.485  1.00  1.30           H  
ATOM   4345 2HD  PRO A 275     -24.258 -11.716   2.600  1.00  1.30           H  
ATOM   4346  N   GLY A 276     -26.603  -8.951  -0.416  1.00  1.26           N  
ATOM   4347  CA  GLY A 276     -27.068  -7.802  -1.186  1.00  1.26           C  
ATOM   4348  C   GLY A 276     -26.794  -7.863  -2.688  1.00  1.26           C  
ATOM   4349  O   GLY A 276     -27.082  -6.903  -3.396  1.00  1.26           O  
ATOM   4350  H   GLY A 276     -25.701  -8.912   0.029  1.00  1.26           H  
ATOM   4351 1HA  GLY A 276     -28.140  -7.687  -1.027  1.00  1.26           H  
ATOM   4352 2HA  GLY A 276     -26.610  -6.902  -0.781  1.00  1.26           H  
ATOM   4353  N   LEU A 277     -26.265  -8.977  -3.186  1.00  1.20           N  
ATOM   4354  CA  LEU A 277     -25.906  -9.049  -4.608  1.00  1.20           C  
ATOM   4355  C   LEU A 277     -26.913  -9.697  -5.572  1.00  1.20           C  
ATOM   4356  O   LEU A 277     -26.536 -10.032  -6.689  1.00  1.20           O  
ATOM   4357  CB  LEU A 277     -24.583  -9.781  -4.774  1.00  1.20           C  
ATOM   4358  CG  LEU A 277     -23.421  -9.140  -4.057  1.00  1.20           C  
ATOM   4359  CD1 LEU A 277     -22.200  -9.930  -4.313  1.00  1.20           C  
ATOM   4360  CD2 LEU A 277     -23.293  -7.737  -4.514  1.00  1.20           C  
ATOM   4361  H   LEU A 277     -26.033  -9.750  -2.558  1.00  1.20           H  
ATOM   4362  HA  LEU A 277     -25.749  -8.033  -4.946  1.00  1.20           H  
ATOM   4363 1HB  LEU A 277     -24.690 -10.791  -4.394  1.00  1.20           H  
ATOM   4364 2HB  LEU A 277     -24.339  -9.833  -5.835  1.00  1.20           H  
ATOM   4365  HG  LEU A 277     -23.601  -9.155  -2.981  1.00  1.20           H  
ATOM   4366 1HD1 LEU A 277     -21.370  -9.490  -3.795  1.00  1.20           H  
ATOM   4367 2HD1 LEU A 277     -22.344 -10.954  -3.968  1.00  1.20           H  
ATOM   4368 3HD1 LEU A 277     -22.012  -9.924  -5.362  1.00  1.20           H  
ATOM   4369 1HD2 LEU A 277     -22.476  -7.248  -4.018  1.00  1.20           H  
ATOM   4370 2HD2 LEU A 277     -23.130  -7.718  -5.578  1.00  1.20           H  
ATOM   4371 3HD2 LEU A 277     -24.215  -7.223  -4.276  1.00  1.20           H  
ATOM   4372  N   ALA A 278     -28.159  -9.927  -5.164  1.00  1.15           N  
ATOM   4373  CA  ALA A 278     -29.141 -10.555  -6.076  1.00  1.15           C  
ATOM   4374  C   ALA A 278     -29.385  -9.703  -7.332  1.00  1.15           C  
ATOM   4375  O   ALA A 278     -29.400  -8.469  -7.256  1.00  1.15           O  
ATOM   4376  CB  ALA A 278     -30.460 -10.784  -5.365  1.00  1.15           C  
ATOM   4377  H   ALA A 278     -28.431  -9.652  -4.229  1.00  1.15           H  
ATOM   4378  HA  ALA A 278     -28.738 -11.514  -6.398  1.00  1.15           H  
ATOM   4379 1HB  ALA A 278     -31.153 -11.274  -6.051  1.00  1.15           H  
ATOM   4380 2HB  ALA A 278     -30.304 -11.415  -4.494  1.00  1.15           H  
ATOM   4381 3HB  ALA A 278     -30.870  -9.828  -5.050  1.00  1.15           H  
ATOM   4382  N   MET A 279     -29.579 -10.373  -8.485  1.00  1.09           N  
ATOM   4383  CA  MET A 279     -29.800  -9.690  -9.778  1.00  1.09           C  
ATOM   4384  C   MET A 279     -30.821 -10.397 -10.695  1.00  1.09           C  
ATOM   4385  O   MET A 279     -31.054 -11.606 -10.571  1.00  1.09           O  
ATOM   4386  CB  MET A 279     -28.475  -9.579 -10.534  1.00  1.09           C  
ATOM   4387  CG  MET A 279     -27.366  -8.783  -9.854  1.00  1.09           C  
ATOM   4388  SD  MET A 279     -25.800  -8.987 -10.637  1.00  1.09           S  
ATOM   4389  CE  MET A 279     -25.461 -10.634 -10.087  1.00  1.09           C  
ATOM   4390  H   MET A 279     -29.579 -11.395  -8.460  1.00  1.09           H  
ATOM   4391  HA  MET A 279     -30.183  -8.690  -9.578  1.00  1.09           H  
ATOM   4392 1HB  MET A 279     -28.098 -10.574 -10.764  1.00  1.09           H  
ATOM   4393 2HB  MET A 279     -28.676  -9.077 -11.473  1.00  1.09           H  
ATOM   4394 1HG  MET A 279     -27.622  -7.734  -9.874  1.00  1.09           H  
ATOM   4395 2HG  MET A 279     -27.250  -9.078  -8.834  1.00  1.09           H  
ATOM   4396 1HE  MET A 279     -24.506 -10.970 -10.459  1.00  1.09           H  
ATOM   4397 2HE  MET A 279     -25.454 -10.661  -8.993  1.00  1.09           H  
ATOM   4398 3HE  MET A 279     -26.235 -11.282 -10.462  1.00  1.09           H  
ATOM   4399  N   CYS A 280     -31.409  -9.647 -11.641  1.00  1.04           N  
ATOM   4400  CA  CYS A 280     -32.296 -10.239 -12.651  1.00  1.04           C  
ATOM   4401  C   CYS A 280     -31.641 -10.322 -14.040  1.00  1.04           C  
ATOM   4402  O   CYS A 280     -30.776  -9.522 -14.378  1.00  1.04           O  
ATOM   4403  CB  CYS A 280     -33.620  -9.474 -12.725  1.00  1.04           C  
ATOM   4404  SG  CYS A 280     -34.569  -9.545 -11.194  1.00  1.04           S  
ATOM   4405  H   CYS A 280     -31.236  -8.635 -11.682  1.00  1.04           H  
ATOM   4406  HA  CYS A 280     -32.519 -11.249 -12.347  1.00  1.04           H  
ATOM   4407 1HB  CYS A 280     -33.424  -8.424 -12.949  1.00  1.04           H  
ATOM   4408 2HB  CYS A 280     -34.235  -9.873 -13.528  1.00  1.04           H  
ATOM   4409  HG  CYS A 280     -35.548  -8.741 -11.605  1.00  1.04           H  
ATOM   4410  N   LYS A 281     -32.128 -11.251 -14.869  1.00  1.00           N  
ATOM   4411  CA  LYS A 281     -31.637 -11.535 -16.236  1.00  1.00           C  
ATOM   4412  C   LYS A 281     -31.640 -10.358 -17.221  1.00  1.00           C  
ATOM   4413  O   LYS A 281     -31.017 -10.403 -18.280  1.00  1.00           O  
ATOM   4414  CB  LYS A 281     -32.479 -12.665 -16.839  1.00  1.00           C  
ATOM   4415  CG  LYS A 281     -33.956 -12.288 -17.095  1.00  1.00           C  
ATOM   4416  CD  LYS A 281     -34.742 -13.437 -17.704  1.00  1.00           C  
ATOM   4417  CE  LYS A 281     -36.258 -13.118 -17.823  1.00  1.00           C  
ATOM   4418  NZ  LYS A 281     -36.559 -11.929 -18.710  1.00  1.00           N  
ATOM   4419  H   LYS A 281     -32.863 -11.845 -14.520  1.00  1.00           H  
ATOM   4420  HA  LYS A 281     -30.610 -11.886 -16.145  1.00  1.00           H  
ATOM   4421 1HB  LYS A 281     -32.034 -12.979 -17.785  1.00  1.00           H  
ATOM   4422 2HB  LYS A 281     -32.468 -13.521 -16.176  1.00  1.00           H  
ATOM   4423 1HG  LYS A 281     -34.431 -11.971 -16.167  1.00  1.00           H  
ATOM   4424 2HG  LYS A 281     -33.995 -11.462 -17.799  1.00  1.00           H  
ATOM   4425 1HD  LYS A 281     -34.348 -13.646 -18.699  1.00  1.00           H  
ATOM   4426 2HD  LYS A 281     -34.615 -14.326 -17.088  1.00  1.00           H  
ATOM   4427 1HE  LYS A 281     -36.752 -13.992 -18.238  1.00  1.00           H  
ATOM   4428 2HE  LYS A 281     -36.661 -12.923 -16.829  1.00  1.00           H  
ATOM   4429 1HZ  LYS A 281     -37.550 -11.787 -18.755  1.00  1.00           H  
ATOM   4430 2HZ  LYS A 281     -36.133 -11.057 -18.343  1.00  1.00           H  
ATOM   4431 3HZ  LYS A 281     -36.204 -12.086 -19.636  1.00  1.00           H  
ATOM   4432  N   ASP A 282     -32.416  -9.341 -16.916  1.00  0.96           N  
ATOM   4433  CA  ASP A 282     -32.524  -8.176 -17.771  1.00  0.96           C  
ATOM   4434  C   ASP A 282     -31.634  -7.018 -17.309  1.00  0.96           C  
ATOM   4435  O   ASP A 282     -31.324  -6.120 -18.096  1.00  0.96           O  
ATOM   4436  CB  ASP A 282     -33.986  -7.749 -17.845  1.00  0.96           C  
ATOM   4437  CG  ASP A 282     -34.852  -8.845 -18.483  1.00  0.96           C  
ATOM   4438  OD1 ASP A 282     -34.616  -9.191 -19.610  1.00  0.96           O  
ATOM   4439  OD2 ASP A 282     -35.704  -9.394 -17.810  1.00  0.96           O  
ATOM   4440  H   ASP A 282     -32.920  -9.364 -16.044  1.00  0.96           H  
ATOM   4441  HA  ASP A 282     -32.202  -8.460 -18.774  1.00  0.96           H  
ATOM   4442 1HB  ASP A 282     -34.356  -7.533 -16.841  1.00  0.96           H  
ATOM   4443 2HB  ASP A 282     -34.072  -6.835 -18.435  1.00  0.96           H  
ATOM   4444  N   ASP A 283     -31.275  -7.021 -16.021  1.00  0.93           N  
ATOM   4445  CA  ASP A 283     -30.606  -5.897 -15.365  1.00  0.93           C  
ATOM   4446  C   ASP A 283     -29.267  -5.473 -15.943  1.00  0.93           C  
ATOM   4447  O   ASP A 283     -28.405  -6.302 -16.237  1.00  0.93           O  
ATOM   4448  CB  ASP A 283     -30.320  -6.248 -13.899  1.00  0.93           C  
ATOM   4449  CG  ASP A 283     -31.512  -6.289 -12.948  1.00  0.93           C  
ATOM   4450  OD1 ASP A 283     -32.590  -5.855 -13.270  1.00  0.93           O  
ATOM   4451  OD2 ASP A 283     -31.308  -6.826 -11.868  1.00  0.93           O  
ATOM   4452  H   ASP A 283     -31.446  -7.855 -15.463  1.00  0.93           H  
ATOM   4453  HA  ASP A 283     -31.277  -5.034 -15.411  1.00  0.93           H  
ATOM   4454 1HB  ASP A 283     -29.824  -7.220 -13.863  1.00  0.93           H  
ATOM   4455 2HB  ASP A 283     -29.607  -5.521 -13.506  1.00  0.93           H  
ATOM   4456  N   ASN A 284     -29.056  -4.161 -15.996  1.00  0.89           N  
ATOM   4457  CA  ASN A 284     -27.766  -3.592 -16.366  1.00  0.89           C  
ATOM   4458  C   ASN A 284     -27.015  -3.348 -15.067  1.00  0.89           C  
ATOM   4459  O   ASN A 284     -27.473  -2.563 -14.222  1.00  0.89           O  
ATOM   4460  CB  ASN A 284     -27.944  -2.319 -17.151  1.00  0.89           C  
ATOM   4461  CG  ASN A 284     -28.626  -2.546 -18.472  1.00  0.89           C  
ATOM   4462  OD1 ASN A 284     -28.006  -2.975 -19.460  1.00  0.89           O  
ATOM   4463  ND2 ASN A 284     -29.917  -2.299 -18.494  1.00  0.89           N  
ATOM   4464  H   ASN A 284     -29.830  -3.513 -15.788  1.00  0.89           H  
ATOM   4465  HA  ASN A 284     -27.198  -4.317 -16.953  1.00  0.89           H  
ATOM   4466 1HB  ASN A 284     -28.535  -1.607 -16.567  1.00  0.89           H  
ATOM   4467 2HB  ASN A 284     -26.972  -1.868 -17.332  1.00  0.89           H  
ATOM   4468 1HD2 ASN A 284     -30.443  -2.441 -19.330  1.00  0.89           H  
ATOM   4469 2HD2 ASN A 284     -30.392  -1.997 -17.631  1.00  0.89           H  
ATOM   4470  N   VAL A 285     -25.902  -4.048 -14.893  1.00  0.86           N  
ATOM   4471  CA  VAL A 285     -25.138  -4.019 -13.661  1.00  0.86           C  
ATOM   4472  C   VAL A 285     -23.737  -3.438 -13.818  1.00  0.86           C  
ATOM   4473  O   VAL A 285     -23.025  -3.737 -14.778  1.00  0.86           O  
ATOM   4474  CB  VAL A 285     -25.034  -5.450 -13.106  1.00  0.86           C  
ATOM   4475  CG1 VAL A 285     -24.202  -5.462 -11.844  1.00  0.86           C  
ATOM   4476  CG2 VAL A 285     -26.440  -5.998 -12.892  1.00  0.86           C  
ATOM   4477  H   VAL A 285     -25.580  -4.680 -15.623  1.00  0.86           H  
ATOM   4478  HA  VAL A 285     -25.685  -3.416 -12.950  1.00  0.86           H  
ATOM   4479  HB  VAL A 285     -24.527  -6.079 -13.827  1.00  0.86           H  
ATOM   4480 1HG1 VAL A 285     -24.131  -6.476 -11.467  1.00  0.86           H  
ATOM   4481 2HG1 VAL A 285     -23.201  -5.094 -12.048  1.00  0.86           H  
ATOM   4482 3HG1 VAL A 285     -24.680  -4.821 -11.113  1.00  0.86           H  
ATOM   4483 1HG2 VAL A 285     -26.387  -7.003 -12.535  1.00  0.86           H  
ATOM   4484 2HG2 VAL A 285     -26.963  -5.388 -12.178  1.00  0.86           H  
ATOM   4485 3HG2 VAL A 285     -26.979  -5.992 -13.839  1.00  0.86           H  
ATOM   4486  N   SER A 286     -23.346  -2.579 -12.886  1.00  0.84           N  
ATOM   4487  CA  SER A 286     -21.995  -2.025 -12.924  1.00  0.84           C  
ATOM   4488  C   SER A 286     -21.246  -2.399 -11.657  1.00  0.84           C  
ATOM   4489  O   SER A 286     -21.610  -1.990 -10.548  1.00  0.84           O  
ATOM   4490  CB  SER A 286     -22.060  -0.535 -13.107  1.00  0.84           C  
ATOM   4491  OG  SER A 286     -20.819   0.086 -13.124  1.00  0.84           O  
ATOM   4492  H   SER A 286     -24.004  -2.337 -12.138  1.00  0.84           H  
ATOM   4493  HA  SER A 286     -21.456  -2.458 -13.763  1.00  0.84           H  
ATOM   4494 1HB  SER A 286     -22.567  -0.333 -14.028  1.00  0.84           H  
ATOM   4495 2HB  SER A 286     -22.647  -0.119 -12.311  1.00  0.84           H  
ATOM   4496  HG  SER A 286     -20.276  -0.420 -12.502  1.00  0.84           H  
ATOM   4497  N   TRP A 287     -20.238  -3.239 -11.825  1.00  0.82           N  
ATOM   4498  CA  TRP A 287     -19.459  -3.709 -10.702  1.00  0.82           C  
ATOM   4499  C   TRP A 287     -18.307  -2.773 -10.475  1.00  0.82           C  
ATOM   4500  O   TRP A 287     -17.580  -2.430 -11.407  1.00  0.82           O  
ATOM   4501  CB  TRP A 287     -18.895  -5.096 -10.970  1.00  0.82           C  
ATOM   4502  CG  TRP A 287     -19.914  -6.126 -11.050  1.00  0.82           C  
ATOM   4503  CD1 TRP A 287     -20.436  -6.643 -12.182  1.00  0.82           C  
ATOM   4504  CD2 TRP A 287     -20.572  -6.791  -9.967  1.00  0.82           C  
ATOM   4505  NE1 TRP A 287     -21.370  -7.568 -11.874  1.00  0.82           N  
ATOM   4506  CE2 TRP A 287     -21.475  -7.669 -10.527  1.00  0.82           C  
ATOM   4507  CE3 TRP A 287     -20.471  -6.711  -8.595  1.00  0.82           C  
ATOM   4508  CZ2 TRP A 287     -22.290  -8.462  -9.760  1.00  0.82           C  
ATOM   4509  CZ3 TRP A 287     -21.301  -7.504  -7.828  1.00  0.82           C  
ATOM   4510  CH2 TRP A 287     -22.190  -8.351  -8.396  1.00  0.82           C  
ATOM   4511  H   TRP A 287     -19.976  -3.519 -12.768  1.00  0.82           H  
ATOM   4512  HA  TRP A 287     -20.081  -3.728  -9.807  1.00  0.82           H  
ATOM   4513 1HB  TRP A 287     -18.338  -5.088 -11.910  1.00  0.82           H  
ATOM   4514 2HB  TRP A 287     -18.207  -5.355 -10.185  1.00  0.82           H  
ATOM   4515  HD1 TRP A 287     -20.151  -6.352 -13.195  1.00  0.82           H  
ATOM   4516  HE1 TRP A 287     -21.901  -8.094 -12.543  1.00  0.82           H  
ATOM   4517  HE3 TRP A 287     -19.762  -6.024  -8.126  1.00  0.82           H  
ATOM   4518  HZ2 TRP A 287     -22.990  -9.145 -10.196  1.00  0.82           H  
ATOM   4519  HZ3 TRP A 287     -21.228  -7.419  -6.753  1.00  0.82           H  
ATOM   4520  HH2 TRP A 287     -22.833  -8.958  -7.760  1.00  0.82           H  
ATOM   4521  N   HIS A 288     -18.082  -2.430  -9.233  1.00  0.82           N  
ATOM   4522  CA  HIS A 288     -16.963  -1.595  -8.874  1.00  0.82           C  
ATOM   4523  C   HIS A 288     -16.083  -2.464  -7.981  1.00  0.82           C  
ATOM   4524  O   HIS A 288     -16.498  -2.878  -6.896  1.00  0.82           O  
ATOM   4525  CB  HIS A 288     -17.495  -0.355  -8.185  1.00  0.82           C  
ATOM   4526  CG  HIS A 288     -18.503   0.455  -9.053  1.00  0.82           C  
ATOM   4527  ND1 HIS A 288     -18.121   1.248 -10.119  1.00  0.82           N  
ATOM   4528  CD2 HIS A 288     -19.862   0.585  -8.953  1.00  0.82           C  
ATOM   4529  CE1 HIS A 288     -19.216   1.828 -10.642  1.00  0.82           C  
ATOM   4530  NE2 HIS A 288     -20.273   1.458  -9.939  1.00  0.82           N  
ATOM   4531  H   HIS A 288     -18.739  -2.704  -8.506  1.00  0.82           H  
ATOM   4532  HA  HIS A 288     -16.386  -1.300  -9.749  1.00  0.82           H  
ATOM   4533 1HB  HIS A 288     -18.017  -0.669  -7.301  1.00  0.82           H  
ATOM   4534 2HB  HIS A 288     -16.682   0.288  -7.881  1.00  0.82           H  
ATOM   4535  HD2 HIS A 288     -20.502   0.104  -8.211  1.00  0.82           H  
ATOM   4536  HE1 HIS A 288     -19.235   2.511 -11.486  1.00  0.82           H  
ATOM   4537  HE2 HIS A 288     -21.261   1.778 -10.088  1.00  0.82           H  
ATOM   4538  N   LEU A 289     -14.921  -2.846  -8.504  1.00  0.84           N  
ATOM   4539  CA  LEU A 289     -14.077  -3.833  -7.845  1.00  0.84           C  
ATOM   4540  C   LEU A 289     -12.741  -3.249  -7.364  1.00  0.84           C  
ATOM   4541  O   LEU A 289     -12.039  -2.566  -8.118  1.00  0.84           O  
ATOM   4542  CB  LEU A 289     -13.836  -4.957  -8.863  1.00  0.84           C  
ATOM   4543  CG  LEU A 289     -15.148  -5.579  -9.492  1.00  0.84           C  
ATOM   4544  CD1 LEU A 289     -14.785  -6.571 -10.603  1.00  0.84           C  
ATOM   4545  CD2 LEU A 289     -15.958  -6.260  -8.410  1.00  0.84           C  
ATOM   4546  H   LEU A 289     -14.616  -2.444  -9.387  1.00  0.84           H  
ATOM   4547  HA  LEU A 289     -14.610  -4.231  -6.987  1.00  0.84           H  
ATOM   4548 1HB  LEU A 289     -13.223  -4.569  -9.676  1.00  0.84           H  
ATOM   4549 2HB  LEU A 289     -13.304  -5.753  -8.372  1.00  0.84           H  
ATOM   4550  HG  LEU A 289     -15.741  -4.779  -9.939  1.00  0.84           H  
ATOM   4551 1HD1 LEU A 289     -15.693  -6.974 -11.040  1.00  0.84           H  
ATOM   4552 2HD1 LEU A 289     -14.221  -6.053 -11.374  1.00  0.84           H  
ATOM   4553 3HD1 LEU A 289     -14.189  -7.379 -10.206  1.00  0.84           H  
ATOM   4554 1HD2 LEU A 289     -16.866  -6.670  -8.818  1.00  0.84           H  
ATOM   4555 2HD2 LEU A 289     -15.375  -7.054  -7.985  1.00  0.84           H  
ATOM   4556 3HD2 LEU A 289     -16.209  -5.529  -7.644  1.00  0.84           H  
ATOM   4557  N   ILE A 290     -12.397  -3.514  -6.103  1.00  0.89           N  
ATOM   4558  CA  ILE A 290     -11.130  -3.034  -5.526  1.00  0.89           C  
ATOM   4559  C   ILE A 290     -10.343  -4.157  -4.843  1.00  0.89           C  
ATOM   4560  O   ILE A 290     -10.951  -4.975  -4.163  1.00  0.89           O  
ATOM   4561  CB  ILE A 290     -11.357  -1.889  -4.490  1.00  0.89           C  
ATOM   4562  CG1 ILE A 290     -12.050  -0.670  -5.127  1.00  0.89           C  
ATOM   4563  CG2 ILE A 290      -9.995  -1.451  -3.892  1.00  0.89           C  
ATOM   4564  CD1 ILE A 290     -12.436   0.409  -4.128  1.00  0.89           C  
ATOM   4565  H   ILE A 290     -13.050  -4.054  -5.530  1.00  0.89           H  
ATOM   4566  HA  ILE A 290     -10.515  -2.644  -6.327  1.00  0.89           H  
ATOM   4567  HB  ILE A 290     -12.004  -2.246  -3.695  1.00  0.89           H  
ATOM   4568 1HG1 ILE A 290     -11.391  -0.242  -5.845  1.00  0.89           H  
ATOM   4569 2HG1 ILE A 290     -12.955  -0.992  -5.637  1.00  0.89           H  
ATOM   4570 1HG2 ILE A 290     -10.156  -0.679  -3.180  1.00  0.89           H  
ATOM   4571 2HG2 ILE A 290      -9.517  -2.284  -3.399  1.00  0.89           H  
ATOM   4572 3HG2 ILE A 290      -9.344  -1.081  -4.690  1.00  0.89           H  
ATOM   4573 1HD1 ILE A 290     -12.900   1.236  -4.655  1.00  0.89           H  
ATOM   4574 2HD1 ILE A 290     -13.132   0.004  -3.391  1.00  0.89           H  
ATOM   4575 3HD1 ILE A 290     -11.553   0.767  -3.625  1.00  0.89           H  
ATOM   4576  N   GLY A 291      -9.029  -4.256  -5.072  1.00  0.98           N  
ATOM   4577  CA  GLY A 291      -8.225  -5.225  -4.307  1.00  0.98           C  
ATOM   4578  C   GLY A 291      -7.511  -4.536  -3.117  1.00  0.98           C  
ATOM   4579  O   GLY A 291      -7.017  -3.418  -3.276  1.00  0.98           O  
ATOM   4580  H   GLY A 291      -8.586  -3.609  -5.726  1.00  0.98           H  
ATOM   4581 1HA  GLY A 291      -8.860  -6.031  -3.950  1.00  0.98           H  
ATOM   4582 2HA  GLY A 291      -7.479  -5.672  -4.961  1.00  0.98           H  
ATOM   4583  N   LEU A 292      -7.424  -5.201  -1.948  1.00  1.13           N  
ATOM   4584  CA  LEU A 292      -6.684  -4.700  -0.753  1.00  1.13           C  
ATOM   4585  C   LEU A 292      -5.985  -5.741   0.129  1.00  1.13           C  
ATOM   4586  O   LEU A 292      -6.405  -6.895   0.225  1.00  1.13           O  
ATOM   4587  CB  LEU A 292      -7.490  -3.760   0.162  1.00  1.13           C  
ATOM   4588  CG  LEU A 292      -7.709  -2.388  -0.388  1.00  1.13           C  
ATOM   4589  CD1 LEU A 292      -8.592  -1.601   0.511  1.00  1.13           C  
ATOM   4590  CD2 LEU A 292      -6.354  -1.763  -0.512  1.00  1.13           C  
ATOM   4591  H   LEU A 292      -7.903  -6.100  -1.893  1.00  1.13           H  
ATOM   4592  HA  LEU A 292      -5.887  -4.071  -1.135  1.00  1.13           H  
ATOM   4593 1HB  LEU A 292      -8.442  -4.207   0.384  1.00  1.13           H  
ATOM   4594 2HB  LEU A 292      -6.953  -3.649   1.095  1.00  1.13           H  
ATOM   4595  HG  LEU A 292      -8.185  -2.438  -1.350  1.00  1.13           H  
ATOM   4596 1HD1 LEU A 292      -8.722  -0.612   0.116  1.00  1.13           H  
ATOM   4597 2HD1 LEU A 292      -9.554  -2.063   0.623  1.00  1.13           H  
ATOM   4598 3HD1 LEU A 292      -8.103  -1.548   1.463  1.00  1.13           H  
ATOM   4599 1HD2 LEU A 292      -6.437  -0.793  -0.906  1.00  1.13           H  
ATOM   4600 2HD2 LEU A 292      -5.889  -1.714   0.475  1.00  1.13           H  
ATOM   4601 3HD2 LEU A 292      -5.733  -2.358  -1.166  1.00  1.13           H  
ATOM   4602  N   GLY A 293      -4.909  -5.315   0.781  1.00  1.33           N  
ATOM   4603  CA  GLY A 293      -4.224  -6.190   1.724  1.00  1.33           C  
ATOM   4604  C   GLY A 293      -2.829  -6.549   1.248  1.00  1.33           C  
ATOM   4605  O   GLY A 293      -2.248  -5.838   0.435  1.00  1.33           O  
ATOM   4606  H   GLY A 293      -4.580  -4.367   0.651  1.00  1.33           H  
ATOM   4607 1HA  GLY A 293      -4.162  -5.694   2.694  1.00  1.33           H  
ATOM   4608 2HA  GLY A 293      -4.810  -7.085   1.880  1.00  1.33           H  
ATOM   4609  N   SER A 294      -2.256  -7.601   1.812  1.00  1.55           N  
ATOM   4610  CA  SER A 294      -0.884  -7.961   1.503  1.00  1.55           C  
ATOM   4611  C   SER A 294      -0.629  -8.268   0.033  1.00  1.55           C  
ATOM   4612  O   SER A 294      -1.355  -9.028  -0.619  1.00  1.55           O  
ATOM   4613  CB  SER A 294      -0.457  -9.166   2.301  1.00  1.55           C  
ATOM   4614  OG  SER A 294       0.846  -9.554   1.925  1.00  1.55           O  
ATOM   4615  H   SER A 294      -2.782  -8.158   2.473  1.00  1.55           H  
ATOM   4616  HA  SER A 294      -0.247  -7.118   1.782  1.00  1.55           H  
ATOM   4617 1HB  SER A 294      -0.486  -8.940   3.366  1.00  1.55           H  
ATOM   4618 2HB  SER A 294      -1.152  -9.990   2.117  1.00  1.55           H  
ATOM   4619  HG  SER A 294       1.435  -8.922   2.351  1.00  1.55           H  
ATOM   4620  N   HIS A 295       0.498  -7.764  -0.444  1.00  1.75           N  
ATOM   4621  CA  HIS A 295       0.974  -7.958  -1.805  1.00  1.75           C  
ATOM   4622  C   HIS A 295       1.491  -9.360  -2.066  1.00  1.75           C  
ATOM   4623  O   HIS A 295       1.788  -9.714  -3.208  1.00  1.75           O  
ATOM   4624  CB  HIS A 295       2.023  -6.899  -2.128  1.00  1.75           C  
ATOM   4625  CG  HIS A 295       3.227  -6.907  -1.239  1.00  1.75           C  
ATOM   4626  ND1 HIS A 295       3.185  -6.445   0.066  1.00  1.75           N  
ATOM   4627  CD2 HIS A 295       4.503  -7.291  -1.459  1.00  1.75           C  
ATOM   4628  CE1 HIS A 295       4.385  -6.550   0.603  1.00  1.75           C  
ATOM   4629  NE2 HIS A 295       5.202  -7.053  -0.300  1.00  1.75           N  
ATOM   4630  H   HIS A 295       1.041  -7.170   0.166  1.00  1.75           H  
ATOM   4631  HA  HIS A 295       0.152  -7.813  -2.496  1.00  1.75           H  
ATOM   4632 1HB  HIS A 295       2.355  -7.014  -3.160  1.00  1.75           H  
ATOM   4633 2HB  HIS A 295       1.558  -5.930  -2.045  1.00  1.75           H  
ATOM   4634  HD2 HIS A 295       4.905  -7.703  -2.383  1.00  1.75           H  
ATOM   4635  HE1 HIS A 295       4.659  -6.266   1.618  1.00  1.75           H  
ATOM   4636  HE2 HIS A 295       6.187  -7.239  -0.165  1.00  1.75           H  
ATOM   4637  N   TYR A 296       1.563 -10.175  -1.021  1.00  1.85           N  
ATOM   4638  CA  TYR A 296       2.022 -11.533  -1.185  1.00  1.85           C  
ATOM   4639  C   TYR A 296       0.875 -12.485  -1.530  1.00  1.85           C  
ATOM   4640  O   TYR A 296       1.127 -13.626  -1.920  1.00  1.85           O  
ATOM   4641  CB  TYR A 296       2.725 -12.010   0.080  1.00  1.85           C  
ATOM   4642  CG  TYR A 296       4.022 -11.281   0.380  1.00  1.85           C  
ATOM   4643  CD1 TYR A 296       4.126 -10.469   1.499  1.00  1.85           C  
ATOM   4644  CD2 TYR A 296       5.108 -11.428  -0.468  1.00  1.85           C  
ATOM   4645  CE1 TYR A 296       5.313  -9.819   1.774  1.00  1.85           C  
ATOM   4646  CE2 TYR A 296       6.294 -10.776  -0.195  1.00  1.85           C  
ATOM   4647  CZ  TYR A 296       6.401  -9.977   0.922  1.00  1.85           C  
ATOM   4648  OH  TYR A 296       7.590  -9.332   1.196  1.00  1.85           O  
ATOM   4649  H   TYR A 296       1.299  -9.853  -0.088  1.00  1.85           H  
ATOM   4650  HA  TYR A 296       2.734 -11.559  -2.010  1.00  1.85           H  
ATOM   4651 1HB  TYR A 296       2.054 -11.880   0.933  1.00  1.85           H  
ATOM   4652 2HB  TYR A 296       2.942 -13.073  -0.005  1.00  1.85           H  
ATOM   4653  HD1 TYR A 296       3.277 -10.350   2.166  1.00  1.85           H  
ATOM   4654  HD2 TYR A 296       5.026 -12.063  -1.350  1.00  1.85           H  
ATOM   4655  HE1 TYR A 296       5.395  -9.186   2.658  1.00  1.85           H  
ATOM   4656  HE2 TYR A 296       7.148 -10.896  -0.863  1.00  1.85           H  
ATOM   4657  HH  TYR A 296       8.257  -9.608   0.562  1.00  1.85           H  
ATOM   4658  N   ASP A 297      -0.381 -12.034  -1.381  1.00  1.84           N  
ATOM   4659  CA  ASP A 297      -1.507 -12.929  -1.653  1.00  1.84           C  
ATOM   4660  C   ASP A 297      -2.122 -12.767  -3.039  1.00  1.84           C  
ATOM   4661  O   ASP A 297      -2.466 -13.767  -3.666  1.00  1.84           O  
ATOM   4662  CB  ASP A 297      -2.619 -12.735  -0.621  1.00  1.84           C  
ATOM   4663  CG  ASP A 297      -2.187 -13.113   0.792  1.00  1.84           C  
ATOM   4664  OD1 ASP A 297      -1.735 -14.214   0.992  1.00  1.84           O  
ATOM   4665  OD2 ASP A 297      -2.343 -12.303   1.662  1.00  1.84           O  
ATOM   4666  H   ASP A 297      -0.561 -11.075  -1.081  1.00  1.84           H  
ATOM   4667  HA  ASP A 297      -1.149 -13.955  -1.571  1.00  1.84           H  
ATOM   4668 1HB  ASP A 297      -2.930 -11.685  -0.622  1.00  1.84           H  
ATOM   4669 2HB  ASP A 297      -3.490 -13.329  -0.907  1.00  1.84           H  
ATOM   4670  N   MET A 298      -2.188 -11.522  -3.532  1.00  1.72           N  
ATOM   4671  CA  MET A 298      -2.879 -11.175  -4.786  1.00  1.72           C  
ATOM   4672  C   MET A 298      -4.360 -11.526  -4.662  1.00  1.72           C  
ATOM   4673  O   MET A 298      -4.743 -12.266  -3.758  1.00  1.72           O  
ATOM   4674  CB  MET A 298      -2.267 -11.907  -5.976  1.00  1.72           C  
ATOM   4675  CG  MET A 298      -0.837 -11.538  -6.257  1.00  1.72           C  
ATOM   4676  SD  MET A 298      -0.189 -12.463  -7.626  1.00  1.72           S  
ATOM   4677  CE  MET A 298      -0.063 -14.051  -6.808  1.00  1.72           C  
ATOM   4678  H   MET A 298      -1.805 -10.776  -2.968  1.00  1.72           H  
ATOM   4679  HA  MET A 298      -2.803 -10.100  -4.948  1.00  1.72           H  
ATOM   4680 1HB  MET A 298      -2.337 -12.977  -5.869  1.00  1.72           H  
ATOM   4681 2HB  MET A 298      -2.838 -11.649  -6.871  1.00  1.72           H  
ATOM   4682 1HG  MET A 298      -0.767 -10.480  -6.482  1.00  1.72           H  
ATOM   4683 2HG  MET A 298      -0.223 -11.743  -5.377  1.00  1.72           H  
ATOM   4684 1HE  MET A 298       0.331 -14.791  -7.504  1.00  1.72           H  
ATOM   4685 2HE  MET A 298       0.606 -13.965  -5.948  1.00  1.72           H  
ATOM   4686 3HE  MET A 298      -1.052 -14.364  -6.463  1.00  1.72           H  
ATOM   4687  N   HIS A 299      -5.196 -10.927  -5.506  1.00  1.57           N  
ATOM   4688  CA  HIS A 299      -6.644 -11.107  -5.464  1.00  1.57           C  
ATOM   4689  C   HIS A 299      -7.230 -11.236  -6.874  1.00  1.57           C  
ATOM   4690  O   HIS A 299      -6.512 -11.224  -7.875  1.00  1.57           O  
ATOM   4691  CB  HIS A 299      -7.298  -9.958  -4.685  1.00  1.57           C  
ATOM   4692  CG  HIS A 299      -6.830  -9.919  -3.270  1.00  1.57           C  
ATOM   4693  ND1 HIS A 299      -7.271 -10.815  -2.322  1.00  1.57           N  
ATOM   4694  CD2 HIS A 299      -5.926  -9.124  -2.646  1.00  1.57           C  
ATOM   4695  CE1 HIS A 299      -6.652 -10.590  -1.185  1.00  1.57           C  
ATOM   4696  NE2 HIS A 299      -5.833  -9.566  -1.352  1.00  1.57           N  
ATOM   4697  H   HIS A 299      -4.851 -10.293  -6.222  1.00  1.57           H  
ATOM   4698  HA  HIS A 299      -6.875 -12.022  -4.932  1.00  1.57           H  
ATOM   4699 1HB  HIS A 299      -7.048  -9.006  -5.154  1.00  1.57           H  
ATOM   4700 2HB  HIS A 299      -8.378 -10.060  -4.693  1.00  1.57           H  
ATOM   4701  HD2 HIS A 299      -5.363  -8.300  -3.092  1.00  1.57           H  
ATOM   4702  HE1 HIS A 299      -6.793 -11.154  -0.263  1.00  1.57           H  
ATOM   4703  HE2 HIS A 299      -5.227  -9.173  -0.645  1.00  1.57           H  
ATOM   4704  N   GLY A 300      -8.532 -11.434  -6.958  1.00  1.45           N  
ATOM   4705  CA  GLY A 300      -9.213 -11.509  -8.248  1.00  1.45           C  
ATOM   4706  C   GLY A 300     -10.673 -11.829  -8.045  1.00  1.45           C  
ATOM   4707  O   GLY A 300     -11.034 -12.411  -7.029  1.00  1.45           O  
ATOM   4708  H   GLY A 300      -9.076 -11.475  -6.111  1.00  1.45           H  
ATOM   4709 1HA  GLY A 300      -9.127 -10.553  -8.754  1.00  1.45           H  
ATOM   4710 2HA  GLY A 300      -8.746 -12.264  -8.878  1.00  1.45           H  
ATOM   4711  N   VAL A 301     -11.503 -11.480  -9.018  1.00  1.39           N  
ATOM   4712  CA  VAL A 301     -12.939 -11.636  -8.854  1.00  1.39           C  
ATOM   4713  C   VAL A 301     -13.579 -12.507  -9.898  1.00  1.39           C  
ATOM   4714  O   VAL A 301     -13.407 -12.248 -11.080  1.00  1.39           O  
ATOM   4715  CB  VAL A 301     -13.596 -10.275  -9.028  1.00  1.39           C  
ATOM   4716  CG1 VAL A 301     -15.075 -10.392  -8.755  1.00  1.39           C  
ATOM   4717  CG2 VAL A 301     -12.865  -9.319  -8.243  1.00  1.39           C  
ATOM   4718  H   VAL A 301     -11.123 -11.015  -9.832  1.00  1.39           H  
ATOM   4719  HA  VAL A 301     -13.144 -12.043  -7.864  1.00  1.39           H  
ATOM   4720  HB  VAL A 301     -13.526  -9.960 -10.068  1.00  1.39           H  
ATOM   4721 1HG1 VAL A 301     -15.536  -9.426  -8.891  1.00  1.39           H  
ATOM   4722 2HG1 VAL A 301     -15.526 -11.109  -9.430  1.00  1.39           H  
ATOM   4723 3HG1 VAL A 301     -15.233 -10.728  -7.748  1.00  1.39           H  
ATOM   4724 1HG2 VAL A 301     -13.296  -8.338  -8.353  1.00  1.39           H  
ATOM   4725 2HG2 VAL A 301     -12.879  -9.614  -7.238  1.00  1.39           H  
ATOM   4726 3HG2 VAL A 301     -11.839  -9.301  -8.592  1.00  1.39           H  
ATOM   4727  N   GLN A 302     -14.346 -13.507  -9.488  1.00  1.39           N  
ATOM   4728  CA  GLN A 302     -15.044 -14.317 -10.480  1.00  1.39           C  
ATOM   4729  C   GLN A 302     -16.555 -14.165 -10.337  1.00  1.39           C  
ATOM   4730  O   GLN A 302     -17.075 -13.981  -9.231  1.00  1.39           O  
ATOM   4731  CB  GLN A 302     -14.632 -15.772 -10.374  1.00  1.39           C  
ATOM   4732  CG  GLN A 302     -13.143 -16.010 -10.546  1.00  1.39           C  
ATOM   4733  CD  GLN A 302     -12.602 -15.614 -11.938  1.00  1.39           C  
ATOM   4734  OE1 GLN A 302     -11.636 -14.843 -12.001  1.00  1.39           O  
ATOM   4735  NE2 GLN A 302     -13.207 -16.113 -13.013  1.00  1.39           N  
ATOM   4736  H   GLN A 302     -14.442 -13.692  -8.490  1.00  1.39           H  
ATOM   4737  HA  GLN A 302     -14.780 -13.969 -11.476  1.00  1.39           H  
ATOM   4738 1HB  GLN A 302     -14.887 -16.107  -9.390  1.00  1.39           H  
ATOM   4739 2HB  GLN A 302     -15.181 -16.378 -11.095  1.00  1.39           H  
ATOM   4740 1HG  GLN A 302     -12.627 -15.413  -9.803  1.00  1.39           H  
ATOM   4741 2HG  GLN A 302     -12.937 -17.067 -10.381  1.00  1.39           H  
ATOM   4742 1HE2 GLN A 302     -12.891 -15.872 -13.970  1.00  1.39           H  
ATOM   4743 2HE2 GLN A 302     -13.990 -16.722 -12.918  1.00  1.39           H  
ATOM   4744  N   PHE A 303     -17.263 -14.271 -11.469  1.00  1.41           N  
ATOM   4745  CA  PHE A 303     -18.730 -14.143 -11.488  1.00  1.41           C  
ATOM   4746  C   PHE A 303     -19.494 -15.364 -12.027  1.00  1.41           C  
ATOM   4747  O   PHE A 303     -20.537 -15.222 -12.682  1.00  1.41           O  
ATOM   4748  CB  PHE A 303     -19.108 -12.907 -12.297  1.00  1.41           C  
ATOM   4749  CG  PHE A 303     -18.613 -11.632 -11.699  1.00  1.41           C  
ATOM   4750  CD1 PHE A 303     -17.436 -11.048 -12.129  1.00  1.41           C  
ATOM   4751  CD2 PHE A 303     -19.325 -11.022 -10.700  1.00  1.41           C  
ATOM   4752  CE1 PHE A 303     -17.003  -9.870 -11.561  1.00  1.41           C  
ATOM   4753  CE2 PHE A 303     -18.888  -9.863 -10.139  1.00  1.41           C  
ATOM   4754  CZ  PHE A 303     -17.742  -9.282 -10.570  1.00  1.41           C  
ATOM   4755  H   PHE A 303     -16.767 -14.393 -12.359  1.00  1.41           H  
ATOM   4756  HA  PHE A 303     -19.063 -13.984 -10.461  1.00  1.41           H  
ATOM   4757 1HB  PHE A 303     -18.692 -12.995 -13.304  1.00  1.41           H  
ATOM   4758 2HB  PHE A 303     -20.190 -12.845 -12.398  1.00  1.41           H  
ATOM   4759  HD1 PHE A 303     -16.862 -11.528 -12.923  1.00  1.41           H  
ATOM   4760  HD2 PHE A 303     -20.249 -11.480 -10.355  1.00  1.41           H  
ATOM   4761  HE1 PHE A 303     -16.078  -9.407 -11.893  1.00  1.41           H  
ATOM   4762  HE2 PHE A 303     -19.458  -9.400  -9.348  1.00  1.41           H  
ATOM   4763  HZ  PHE A 303     -17.411  -8.363 -10.122  1.00  1.41           H  
ATOM   4764  N   GLN A 304     -19.002 -16.559 -11.724  1.00  1.42           N  
ATOM   4765  CA  GLN A 304     -19.640 -17.797 -12.179  1.00  1.42           C  
ATOM   4766  C   GLN A 304     -19.889 -17.792 -13.693  1.00  1.42           C  
ATOM   4767  O   GLN A 304     -18.942 -17.708 -14.472  1.00  1.42           O  
ATOM   4768  CB  GLN A 304     -20.957 -18.057 -11.418  1.00  1.42           C  
ATOM   4769  CG  GLN A 304     -20.790 -18.384  -9.966  1.00  1.42           C  
ATOM   4770  CD  GLN A 304     -22.125 -18.608  -9.270  1.00  1.42           C  
ATOM   4771  OE1 GLN A 304     -23.016 -17.742  -9.265  1.00  1.42           O  
ATOM   4772  NE2 GLN A 304     -22.277 -19.787  -8.674  1.00  1.42           N  
ATOM   4773  H   GLN A 304     -18.156 -16.606 -11.173  1.00  1.42           H  
ATOM   4774  HA  GLN A 304     -18.964 -18.624 -11.959  1.00  1.42           H  
ATOM   4775 1HB  GLN A 304     -21.617 -17.192 -11.491  1.00  1.42           H  
ATOM   4776 2HB  GLN A 304     -21.469 -18.910 -11.858  1.00  1.42           H  
ATOM   4777 1HG  GLN A 304     -20.194 -19.290  -9.871  1.00  1.42           H  
ATOM   4778 2HG  GLN A 304     -20.285 -17.553  -9.474  1.00  1.42           H  
ATOM   4779 1HE2 GLN A 304     -23.129 -20.009  -8.200  1.00  1.42           H  
ATOM   4780 2HE2 GLN A 304     -21.535 -20.455  -8.701  1.00  1.42           H  
ATOM   4781  N   GLY A 305     -21.148 -17.928 -14.118  1.00  1.39           N  
ATOM   4782  CA  GLY A 305     -21.460 -17.990 -15.545  1.00  1.39           C  
ATOM   4783  C   GLY A 305     -21.738 -16.641 -16.220  1.00  1.39           C  
ATOM   4784  O   GLY A 305     -22.046 -16.607 -17.412  1.00  1.39           O  
ATOM   4785  H   GLY A 305     -21.901 -17.979 -13.451  1.00  1.39           H  
ATOM   4786 1HA  GLY A 305     -20.635 -18.479 -16.062  1.00  1.39           H  
ATOM   4787 2HA  GLY A 305     -22.327 -18.634 -15.681  1.00  1.39           H  
ATOM   4788  N   ASN A 306     -21.671 -15.539 -15.478  1.00  1.32           N  
ATOM   4789  CA  ASN A 306     -21.968 -14.233 -16.066  1.00  1.32           C  
ATOM   4790  C   ASN A 306     -20.687 -13.485 -16.424  1.00  1.32           C  
ATOM   4791  O   ASN A 306     -19.873 -13.177 -15.558  1.00  1.32           O  
ATOM   4792  CB  ASN A 306     -22.839 -13.401 -15.153  1.00  1.32           C  
ATOM   4793  CG  ASN A 306     -24.208 -13.984 -14.915  1.00  1.32           C  
ATOM   4794  OD1 ASN A 306     -24.911 -14.419 -15.846  1.00  1.32           O  
ATOM   4795  ND2 ASN A 306     -24.615 -13.988 -13.677  1.00  1.32           N  
ATOM   4796  H   ASN A 306     -21.384 -15.594 -14.499  1.00  1.32           H  
ATOM   4797  HA  ASN A 306     -22.515 -14.385 -16.997  1.00  1.32           H  
ATOM   4798 1HB  ASN A 306     -22.335 -13.262 -14.194  1.00  1.32           H  
ATOM   4799 2HB  ASN A 306     -22.973 -12.429 -15.611  1.00  1.32           H  
ATOM   4800 1HD2 ASN A 306     -25.518 -14.354 -13.445  1.00  1.32           H  
ATOM   4801 2HD2 ASN A 306     -24.022 -13.638 -12.949  1.00  1.32           H  
ATOM   4802  N   ASN A 307     -20.495 -13.195 -17.701  1.00  1.22           N  
ATOM   4803  CA  ASN A 307     -19.261 -12.531 -18.110  1.00  1.22           C  
ATOM   4804  C   ASN A 307     -19.362 -11.026 -17.902  1.00  1.22           C  
ATOM   4805  O   ASN A 307     -20.454 -10.463 -17.944  1.00  1.22           O  
ATOM   4806  CB  ASN A 307     -18.938 -12.848 -19.551  1.00  1.22           C  
ATOM   4807  CG  ASN A 307     -18.602 -14.301 -19.778  1.00  1.22           C  
ATOM   4808  OD1 ASN A 307     -17.808 -14.910 -19.053  1.00  1.22           O  
ATOM   4809  ND2 ASN A 307     -19.214 -14.878 -20.782  1.00  1.22           N  
ATOM   4810  H   ASN A 307     -21.190 -13.456 -18.388  1.00  1.22           H  
ATOM   4811  HA  ASN A 307     -18.445 -12.884 -17.481  1.00  1.22           H  
ATOM   4812 1HB  ASN A 307     -19.768 -12.558 -20.194  1.00  1.22           H  
ATOM   4813 2HB  ASN A 307     -18.077 -12.256 -19.834  1.00  1.22           H  
ATOM   4814 1HD2 ASN A 307     -19.044 -15.844 -20.982  1.00  1.22           H  
ATOM   4815 2HD2 ASN A 307     -19.860 -14.360 -21.342  1.00  1.22           H  
ATOM   4816  N   ILE A 308     -18.220 -10.381 -17.706  1.00  1.12           N  
ATOM   4817  CA  ILE A 308     -18.163  -8.939 -17.491  1.00  1.12           C  
ATOM   4818  C   ILE A 308     -17.348  -8.246 -18.568  1.00  1.12           C  
ATOM   4819  O   ILE A 308     -16.369  -8.803 -19.068  1.00  1.12           O  
ATOM   4820  CB  ILE A 308     -17.500  -8.616 -16.143  1.00  1.12           C  
ATOM   4821  CG1 ILE A 308     -16.049  -9.158 -16.145  1.00  1.12           C  
ATOM   4822  CG2 ILE A 308     -18.298  -9.191 -14.992  1.00  1.12           C  
ATOM   4823  CD1 ILE A 308     -15.203  -8.724 -14.977  1.00  1.12           C  
ATOM   4824  H   ILE A 308     -17.362 -10.916 -17.708  1.00  1.12           H  
ATOM   4825  HA  ILE A 308     -19.175  -8.537 -17.506  1.00  1.12           H  
ATOM   4826  HB  ILE A 308     -17.454  -7.543 -16.030  1.00  1.12           H  
ATOM   4827 1HG1 ILE A 308     -16.083 -10.247 -16.149  1.00  1.12           H  
ATOM   4828 2HG1 ILE A 308     -15.560  -8.822 -17.062  1.00  1.12           H  
ATOM   4829 1HG2 ILE A 308     -17.818  -8.924 -14.067  1.00  1.12           H  
ATOM   4830 2HG2 ILE A 308     -19.281  -8.787 -15.005  1.00  1.12           H  
ATOM   4831 3HG2 ILE A 308     -18.355 -10.279 -15.077  1.00  1.12           H  
ATOM   4832 1HD1 ILE A 308     -14.218  -9.147 -15.081  1.00  1.12           H  
ATOM   4833 2HD1 ILE A 308     -15.127  -7.640 -14.958  1.00  1.12           H  
ATOM   4834 3HD1 ILE A 308     -15.652  -9.071 -14.065  1.00  1.12           H  
ATOM   4835  N   ASP A 309     -17.725  -7.012 -18.895  1.00  1.05           N  
ATOM   4836  CA  ASP A 309     -17.000  -6.244 -19.896  1.00  1.05           C  
ATOM   4837  C   ASP A 309     -16.168  -5.113 -19.284  1.00  1.05           C  
ATOM   4838  O   ASP A 309     -16.709  -4.178 -18.675  1.00  1.05           O  
ATOM   4839  CB  ASP A 309     -17.965  -5.681 -20.950  1.00  1.05           C  
ATOM   4840  CG  ASP A 309     -18.640  -6.786 -21.832  1.00  1.05           C  
ATOM   4841  OD1 ASP A 309     -18.191  -7.908 -21.807  1.00  1.05           O  
ATOM   4842  OD2 ASP A 309     -19.591  -6.494 -22.525  1.00  1.05           O  
ATOM   4843  H   ASP A 309     -18.540  -6.610 -18.440  1.00  1.05           H  
ATOM   4844  HA  ASP A 309     -16.314  -6.913 -20.407  1.00  1.05           H  
ATOM   4845 1HB  ASP A 309     -18.747  -5.103 -20.450  1.00  1.05           H  
ATOM   4846 2HB  ASP A 309     -17.418  -5.001 -21.604  1.00  1.05           H  
ATOM   4847  N   LEU A 310     -14.844  -5.228 -19.409  1.00  1.01           N  
ATOM   4848  CA  LEU A 310     -13.922  -4.229 -18.873  1.00  1.01           C  
ATOM   4849  C   LEU A 310     -13.211  -3.540 -20.019  1.00  1.01           C  
ATOM   4850  O   LEU A 310     -12.401  -4.148 -20.717  1.00  1.01           O  
ATOM   4851  CB  LEU A 310     -12.878  -4.865 -17.944  1.00  1.01           C  
ATOM   4852  CG  LEU A 310     -11.802  -3.879 -17.375  1.00  1.01           C  
ATOM   4853  CD1 LEU A 310     -12.465  -2.817 -16.521  1.00  1.01           C  
ATOM   4854  CD2 LEU A 310     -10.818  -4.631 -16.555  1.00  1.01           C  
ATOM   4855  H   LEU A 310     -14.469  -6.030 -19.919  1.00  1.01           H  
ATOM   4856  HA  LEU A 310     -14.487  -3.485 -18.312  1.00  1.01           H  
ATOM   4857 1HB  LEU A 310     -13.397  -5.319 -17.098  1.00  1.01           H  
ATOM   4858 2HB  LEU A 310     -12.359  -5.655 -18.492  1.00  1.01           H  
ATOM   4859  HG  LEU A 310     -11.292  -3.392 -18.201  1.00  1.01           H  
ATOM   4860 1HD1 LEU A 310     -11.716  -2.132 -16.136  1.00  1.01           H  
ATOM   4861 2HD1 LEU A 310     -13.185  -2.259 -17.122  1.00  1.01           H  
ATOM   4862 3HD1 LEU A 310     -12.984  -3.290 -15.688  1.00  1.01           H  
ATOM   4863 1HD2 LEU A 310     -10.067  -3.949 -16.161  1.00  1.01           H  
ATOM   4864 2HD2 LEU A 310     -11.352  -5.088 -15.739  1.00  1.01           H  
ATOM   4865 3HD2 LEU A 310     -10.335  -5.394 -17.162  1.00  1.01           H  
ATOM   4866  N   ARG A 311     -13.530  -2.277 -20.232  1.00  1.01           N  
ATOM   4867  CA  ARG A 311     -12.958  -1.488 -21.321  1.00  1.01           C  
ATOM   4868  C   ARG A 311     -13.101  -2.176 -22.680  1.00  1.01           C  
ATOM   4869  O   ARG A 311     -12.188  -2.153 -23.505  1.00  1.01           O  
ATOM   4870  CB  ARG A 311     -11.493  -1.205 -21.049  1.00  1.01           C  
ATOM   4871  CG  ARG A 311     -11.259  -0.454 -19.773  1.00  1.01           C  
ATOM   4872  CD  ARG A 311      -9.869  -0.016 -19.624  1.00  1.01           C  
ATOM   4873  NE  ARG A 311      -9.700   0.742 -18.411  1.00  1.01           N  
ATOM   4874  CZ  ARG A 311      -9.320   0.245 -17.214  1.00  1.01           C  
ATOM   4875  NH1 ARG A 311      -9.024  -1.033 -17.079  1.00  1.01           N  
ATOM   4876  NH2 ARG A 311      -9.242   1.055 -16.176  1.00  1.01           N  
ATOM   4877  H   ARG A 311     -14.197  -1.842 -19.613  1.00  1.01           H  
ATOM   4878  HA  ARG A 311     -13.487  -0.540 -21.359  1.00  1.01           H  
ATOM   4879 1HB  ARG A 311     -10.919  -2.126 -21.020  1.00  1.01           H  
ATOM   4880 2HB  ARG A 311     -11.095  -0.592 -21.860  1.00  1.01           H  
ATOM   4881 1HG  ARG A 311     -11.886   0.430 -19.767  1.00  1.01           H  
ATOM   4882 2HG  ARG A 311     -11.515  -1.075 -18.922  1.00  1.01           H  
ATOM   4883 1HD  ARG A 311      -9.206  -0.879 -19.590  1.00  1.01           H  
ATOM   4884 2HD  ARG A 311      -9.603   0.627 -20.463  1.00  1.01           H  
ATOM   4885  HE  ARG A 311      -9.970   1.738 -18.466  1.00  1.01           H  
ATOM   4886 1HH1 ARG A 311      -9.083  -1.648 -17.877  1.00  1.01           H  
ATOM   4887 2HH1 ARG A 311      -8.736  -1.393 -16.180  1.00  1.01           H  
ATOM   4888 1HH2 ARG A 311      -9.458   2.039 -16.300  1.00  1.01           H  
ATOM   4889 2HH2 ARG A 311      -8.958   0.703 -15.276  1.00  1.01           H  
ATOM   4890  N   GLY A 312     -14.253  -2.805 -22.899  1.00  1.04           N  
ATOM   4891  CA  GLY A 312     -14.550  -3.494 -24.147  1.00  1.04           C  
ATOM   4892  C   GLY A 312     -14.115  -4.967 -24.176  1.00  1.04           C  
ATOM   4893  O   GLY A 312     -14.487  -5.696 -25.097  1.00  1.04           O  
ATOM   4894  H   GLY A 312     -14.950  -2.785 -22.171  1.00  1.04           H  
ATOM   4895 1HA  GLY A 312     -15.622  -3.434 -24.336  1.00  1.04           H  
ATOM   4896 2HA  GLY A 312     -14.064  -2.963 -24.964  1.00  1.04           H  
ATOM   4897  N   THR A 313     -13.356  -5.423 -23.176  1.00  1.07           N  
ATOM   4898  CA  THR A 313     -12.895  -6.808 -23.165  1.00  1.07           C  
ATOM   4899  C   THR A 313     -13.768  -7.691 -22.286  1.00  1.07           C  
ATOM   4900  O   THR A 313     -13.982  -7.408 -21.105  1.00  1.07           O  
ATOM   4901  CB  THR A 313     -11.436  -6.904 -22.684  1.00  1.07           C  
ATOM   4902  OG1 THR A 313     -10.584  -6.171 -23.579  1.00  1.07           O  
ATOM   4903  CG2 THR A 313     -10.990  -8.372 -22.629  1.00  1.07           C  
ATOM   4904  H   THR A 313     -13.060  -4.804 -22.424  1.00  1.07           H  
ATOM   4905  HA  THR A 313     -12.941  -7.197 -24.182  1.00  1.07           H  
ATOM   4906  HB  THR A 313     -11.360  -6.464 -21.687  1.00  1.07           H  
ATOM   4907  HG1 THR A 313     -10.812  -5.233 -23.544  1.00  1.07           H  
ATOM   4908 1HG2 THR A 313      -9.959  -8.427 -22.283  1.00  1.07           H  
ATOM   4909 2HG2 THR A 313     -11.627  -8.925 -21.945  1.00  1.07           H  
ATOM   4910 3HG2 THR A 313     -11.063  -8.812 -23.622  1.00  1.07           H  
ATOM   4911  N   ARG A 314     -14.278  -8.774 -22.860  1.00  1.11           N  
ATOM   4912  CA  ARG A 314     -15.163  -9.651 -22.106  1.00  1.11           C  
ATOM   4913  C   ARG A 314     -14.377 -10.732 -21.371  1.00  1.11           C  
ATOM   4914  O   ARG A 314     -13.579 -11.454 -21.974  1.00  1.11           O  
ATOM   4915  CB  ARG A 314     -16.208 -10.257 -23.020  1.00  1.11           C  
ATOM   4916  CG  ARG A 314     -17.218 -11.124 -22.320  1.00  1.11           C  
ATOM   4917  CD  ARG A 314     -18.419 -11.355 -23.171  1.00  1.11           C  
ATOM   4918  NE  ARG A 314     -19.183 -10.118 -23.325  1.00  1.11           N  
ATOM   4919  CZ  ARG A 314     -20.271  -9.951 -24.102  1.00  1.11           C  
ATOM   4920  NH1 ARG A 314     -20.752 -10.961 -24.811  1.00  1.11           N  
ATOM   4921  NH2 ARG A 314     -20.853  -8.759 -24.145  1.00  1.11           N  
ATOM   4922  H   ARG A 314     -14.073  -8.972 -23.828  1.00  1.11           H  
ATOM   4923  HA  ARG A 314     -15.697  -9.050 -21.374  1.00  1.11           H  
ATOM   4924 1HB  ARG A 314     -16.758  -9.452 -23.511  1.00  1.11           H  
ATOM   4925 2HB  ARG A 314     -15.725 -10.852 -23.791  1.00  1.11           H  
ATOM   4926 1HG  ARG A 314     -16.772 -12.082 -22.052  1.00  1.11           H  
ATOM   4927 2HG  ARG A 314     -17.541 -10.598 -21.414  1.00  1.11           H  
ATOM   4928 1HD  ARG A 314     -18.111 -11.694 -24.157  1.00  1.11           H  
ATOM   4929 2HD  ARG A 314     -19.061 -12.100 -22.708  1.00  1.11           H  
ATOM   4930  HE  ARG A 314     -18.855  -9.288 -22.791  1.00  1.11           H  
ATOM   4931 1HH1 ARG A 314     -20.302 -11.864 -24.772  1.00  1.11           H  
ATOM   4932 2HH1 ARG A 314     -21.568 -10.828 -25.391  1.00  1.11           H  
ATOM   4933 1HH2 ARG A 314     -20.456  -7.972 -23.582  1.00  1.11           H  
ATOM   4934 2HH2 ARG A 314     -21.663  -8.608 -24.717  1.00  1.11           H  
ATOM   4935  N   ARG A 315     -14.580 -10.803 -20.056  1.00  1.13           N  
ATOM   4936  CA  ARG A 315     -13.865 -11.726 -19.179  1.00  1.13           C  
ATOM   4937  C   ARG A 315     -14.854 -12.440 -18.249  1.00  1.13           C  
ATOM   4938  O   ARG A 315     -15.956 -11.953 -18.040  1.00  1.13           O  
ATOM   4939  CB  ARG A 315     -12.876 -10.936 -18.330  1.00  1.13           C  
ATOM   4940  CG  ARG A 315     -11.907 -10.018 -19.109  1.00  1.13           C  
ATOM   4941  CD  ARG A 315     -10.894  -9.379 -18.209  1.00  1.13           C  
ATOM   4942  NE  ARG A 315     -10.069  -8.378 -18.908  1.00  1.13           N  
ATOM   4943  CZ  ARG A 315      -8.906  -7.880 -18.431  1.00  1.13           C  
ATOM   4944  NH1 ARG A 315      -8.429  -8.328 -17.300  1.00  1.13           N  
ATOM   4945  NH2 ARG A 315      -8.241  -6.947 -19.091  1.00  1.13           N  
ATOM   4946  H   ARG A 315     -15.248 -10.151 -19.645  1.00  1.13           H  
ATOM   4947  HA  ARG A 315     -13.338 -12.465 -19.783  1.00  1.13           H  
ATOM   4948 1HB  ARG A 315     -13.425 -10.309 -17.628  1.00  1.13           H  
ATOM   4949 2HB  ARG A 315     -12.271 -11.626 -17.742  1.00  1.13           H  
ATOM   4950 1HG  ARG A 315     -11.386 -10.596 -19.873  1.00  1.13           H  
ATOM   4951 2HG  ARG A 315     -12.479  -9.216 -19.584  1.00  1.13           H  
ATOM   4952 1HD  ARG A 315     -11.413  -8.881 -17.384  1.00  1.13           H  
ATOM   4953 2HD  ARG A 315     -10.234 -10.145 -17.805  1.00  1.13           H  
ATOM   4954  HE  ARG A 315     -10.415  -8.012 -19.787  1.00  1.13           H  
ATOM   4955 1HH1 ARG A 315      -8.924  -9.053 -16.804  1.00  1.13           H  
ATOM   4956 2HH1 ARG A 315      -7.560  -7.962 -16.937  1.00  1.13           H  
ATOM   4957 1HH2 ARG A 315      -8.596  -6.577 -19.963  1.00  1.13           H  
ATOM   4958 2HH2 ARG A 315      -7.373  -6.592 -18.717  1.00  1.13           H  
ATOM   4959  N   ASP A 316     -14.499 -13.595 -17.668  1.00  1.15           N  
ATOM   4960  CA  ASP A 316     -15.434 -14.215 -16.700  1.00  1.15           C  
ATOM   4961  C   ASP A 316     -15.157 -13.747 -15.262  1.00  1.15           C  
ATOM   4962  O   ASP A 316     -15.756 -14.236 -14.292  1.00  1.15           O  
ATOM   4963  CB  ASP A 316     -15.375 -15.748 -16.772  1.00  1.15           C  
ATOM   4964  CG  ASP A 316     -14.036 -16.387 -16.309  1.00  1.15           C  
ATOM   4965  OD1 ASP A 316     -13.147 -15.677 -15.884  1.00  1.15           O  
ATOM   4966  OD2 ASP A 316     -13.932 -17.591 -16.375  1.00  1.15           O  
ATOM   4967  H   ASP A 316     -13.606 -14.027 -17.869  1.00  1.15           H  
ATOM   4968  HA  ASP A 316     -16.448 -13.918 -16.958  1.00  1.15           H  
ATOM   4969 1HB  ASP A 316     -16.181 -16.158 -16.157  1.00  1.15           H  
ATOM   4970 2HB  ASP A 316     -15.571 -16.063 -17.798  1.00  1.15           H  
ATOM   4971  N   GLY A 317     -14.240 -12.795 -15.155  1.00  1.17           N  
ATOM   4972  CA  GLY A 317     -13.782 -12.262 -13.895  1.00  1.17           C  
ATOM   4973  C   GLY A 317     -12.656 -11.258 -14.104  1.00  1.17           C  
ATOM   4974  O   GLY A 317     -12.345 -10.886 -15.237  1.00  1.17           O  
ATOM   4975  H   GLY A 317     -13.819 -12.457 -16.000  1.00  1.17           H  
ATOM   4976 1HA  GLY A 317     -14.605 -11.798 -13.357  1.00  1.17           H  
ATOM   4977 2HA  GLY A 317     -13.415 -13.087 -13.292  1.00  1.17           H  
ATOM   4978  N   LEU A 318     -12.065 -10.791 -13.011  1.00  1.20           N  
ATOM   4979  CA  LEU A 318     -11.011  -9.784 -13.097  1.00  1.20           C  
ATOM   4980  C   LEU A 318      -9.907  -9.906 -12.046  1.00  1.20           C  
ATOM   4981  O   LEU A 318     -10.175  -9.901 -10.850  1.00  1.20           O  
ATOM   4982  CB  LEU A 318     -11.647  -8.401 -12.974  1.00  1.20           C  
ATOM   4983  CG  LEU A 318     -10.693  -7.257 -13.027  1.00  1.20           C  
ATOM   4984  CD1 LEU A 318     -10.027  -7.267 -14.377  1.00  1.20           C  
ATOM   4985  CD2 LEU A 318     -11.440  -5.974 -12.790  1.00  1.20           C  
ATOM   4986  H   LEU A 318     -12.381 -11.163 -12.121  1.00  1.20           H  
ATOM   4987  HA  LEU A 318     -10.547  -9.870 -14.077  1.00  1.20           H  
ATOM   4988 1HB  LEU A 318     -12.359  -8.271 -13.782  1.00  1.20           H  
ATOM   4989 2HB  LEU A 318     -12.182  -8.345 -12.025  1.00  1.20           H  
ATOM   4990  HG  LEU A 318      -9.926  -7.367 -12.264  1.00  1.20           H  
ATOM   4991 1HD1 LEU A 318      -9.323  -6.439 -14.445  1.00  1.20           H  
ATOM   4992 2HD1 LEU A 318      -9.495  -8.202 -14.507  1.00  1.20           H  
ATOM   4993 3HD1 LEU A 318     -10.779  -7.179 -15.149  1.00  1.20           H  
ATOM   4994 1HD2 LEU A 318     -10.732  -5.158 -12.844  1.00  1.20           H  
ATOM   4995 2HD2 LEU A 318     -12.212  -5.846 -13.549  1.00  1.20           H  
ATOM   4996 3HD2 LEU A 318     -11.896  -5.999 -11.803  1.00  1.20           H  
ATOM   4997  N   ALA A 319      -8.649 -10.019 -12.481  1.00  1.24           N  
ATOM   4998  CA  ALA A 319      -7.537 -10.080 -11.526  1.00  1.24           C  
ATOM   4999  C   ALA A 319      -7.440  -8.773 -10.755  1.00  1.24           C  
ATOM   5000  O   ALA A 319      -7.631  -7.703 -11.336  1.00  1.24           O  
ATOM   5001  CB  ALA A 319      -6.220 -10.348 -12.229  1.00  1.24           C  
ATOM   5002  H   ALA A 319      -8.460 -10.042 -13.472  1.00  1.24           H  
ATOM   5003  HA  ALA A 319      -7.731 -10.884 -10.817  1.00  1.24           H  
ATOM   5004 1HB  ALA A 319      -5.421 -10.397 -11.486  1.00  1.24           H  
ATOM   5005 2HB  ALA A 319      -6.276 -11.295 -12.765  1.00  1.24           H  
ATOM   5006 3HB  ALA A 319      -6.013  -9.544 -12.933  1.00  1.24           H  
ATOM   5007  N   LEU A 320      -7.117  -8.856  -9.471  1.00  1.27           N  
ATOM   5008  CA  LEU A 320      -6.942  -7.662  -8.658  1.00  1.27           C  
ATOM   5009  C   LEU A 320      -5.680  -7.726  -7.809  1.00  1.27           C  
ATOM   5010  O   LEU A 320      -5.273  -8.779  -7.322  1.00  1.27           O  
ATOM   5011  CB  LEU A 320      -8.148  -7.409  -7.741  1.00  1.27           C  
ATOM   5012  CG  LEU A 320      -9.509  -7.082  -8.387  1.00  1.27           C  
ATOM   5013  CD1 LEU A 320     -10.548  -7.114  -7.295  1.00  1.27           C  
ATOM   5014  CD2 LEU A 320      -9.471  -5.688  -9.056  1.00  1.27           C  
ATOM   5015  H   LEU A 320      -6.963  -9.768  -9.043  1.00  1.27           H  
ATOM   5016  HA  LEU A 320      -6.855  -6.816  -9.325  1.00  1.27           H  
ATOM   5017 1HB  LEU A 320      -8.295  -8.286  -7.123  1.00  1.27           H  
ATOM   5018 2HB  LEU A 320      -7.897  -6.577  -7.093  1.00  1.27           H  
ATOM   5019  HG  LEU A 320      -9.764  -7.837  -9.134  1.00  1.27           H  
ATOM   5020 1HD1 LEU A 320     -11.511  -6.892  -7.706  1.00  1.27           H  
ATOM   5021 2HD1 LEU A 320     -10.561  -8.103  -6.839  1.00  1.27           H  
ATOM   5022 3HD1 LEU A 320     -10.308  -6.381  -6.545  1.00  1.27           H  
ATOM   5023 1HD2 LEU A 320     -10.447  -5.467  -9.494  1.00  1.27           H  
ATOM   5024 2HD2 LEU A 320      -9.226  -4.924  -8.309  1.00  1.27           H  
ATOM   5025 3HD2 LEU A 320      -8.713  -5.682  -9.842  1.00  1.27           H  
ATOM   5026  N   PHE A 321      -5.062  -6.583  -7.627  1.00  1.28           N  
ATOM   5027  CA  PHE A 321      -3.881  -6.484  -6.798  1.00  1.28           C  
ATOM   5028  C   PHE A 321      -4.197  -5.429  -5.741  1.00  1.28           C  
ATOM   5029  O   PHE A 321      -5.096  -4.621  -5.969  1.00  1.28           O  
ATOM   5030  CB  PHE A 321      -2.687  -6.147  -7.691  1.00  1.28           C  
ATOM   5031  CG  PHE A 321      -2.492  -7.230  -8.728  1.00  1.28           C  
ATOM   5032  CD1 PHE A 321      -3.180  -7.179  -9.941  1.00  1.28           C  
ATOM   5033  CD2 PHE A 321      -1.663  -8.305  -8.493  1.00  1.28           C  
ATOM   5034  CE1 PHE A 321      -3.043  -8.171 -10.882  1.00  1.28           C  
ATOM   5035  CE2 PHE A 321      -1.520  -9.301  -9.439  1.00  1.28           C  
ATOM   5036  CZ  PHE A 321      -2.212  -9.235 -10.632  1.00  1.28           C  
ATOM   5037  H   PHE A 321      -5.427  -5.753  -8.072  1.00  1.28           H  
ATOM   5038  HA  PHE A 321      -3.705  -7.448  -6.333  1.00  1.28           H  
ATOM   5039 1HB  PHE A 321      -2.856  -5.198  -8.201  1.00  1.28           H  
ATOM   5040 2HB  PHE A 321      -1.777  -6.059  -7.104  1.00  1.28           H  
ATOM   5041  HD1 PHE A 321      -3.839  -6.350 -10.138  1.00  1.28           H  
ATOM   5042  HD2 PHE A 321      -1.122  -8.361  -7.549  1.00  1.28           H  
ATOM   5043  HE1 PHE A 321      -3.594  -8.112 -11.821  1.00  1.28           H  
ATOM   5044  HE2 PHE A 321      -0.863 -10.141  -9.246  1.00  1.28           H  
ATOM   5045  HZ  PHE A 321      -2.099 -10.024 -11.373  1.00  1.28           H  
ATOM   5046  N   PRO A 322      -3.573  -5.440  -4.562  1.00  1.27           N  
ATOM   5047  CA  PRO A 322      -3.821  -4.458  -3.541  1.00  1.27           C  
ATOM   5048  C   PRO A 322      -3.686  -3.062  -4.091  1.00  1.27           C  
ATOM   5049  O   PRO A 322      -2.735  -2.760  -4.815  1.00  1.27           O  
ATOM   5050  CB  PRO A 322      -2.741  -4.761  -2.522  1.00  1.27           C  
ATOM   5051  CG  PRO A 322      -2.487  -6.227  -2.687  1.00  1.27           C  
ATOM   5052  CD  PRO A 322      -2.597  -6.479  -4.181  1.00  1.27           C  
ATOM   5053  HA  PRO A 322      -4.810  -4.626  -3.118  1.00  1.27           H  
ATOM   5054 1HB  PRO A 322      -1.871  -4.145  -2.720  1.00  1.27           H  
ATOM   5055 2HB  PRO A 322      -3.094  -4.495  -1.518  1.00  1.27           H  
ATOM   5056 1HG  PRO A 322      -1.518  -6.443  -2.268  1.00  1.27           H  
ATOM   5057 2HG  PRO A 322      -3.215  -6.806  -2.092  1.00  1.27           H  
ATOM   5058 1HD  PRO A 322      -1.632  -6.327  -4.679  1.00  1.27           H  
ATOM   5059 2HD  PRO A 322      -2.995  -7.490  -4.318  1.00  1.27           H  
ATOM   5060  N   HIS A 323      -4.645  -2.224  -3.721  1.00  1.21           N  
ATOM   5061  CA  HIS A 323      -4.777  -0.827  -4.105  1.00  1.21           C  
ATOM   5062  C   HIS A 323      -5.127  -0.627  -5.588  1.00  1.21           C  
ATOM   5063  O   HIS A 323      -5.105   0.502  -6.082  1.00  1.21           O  
ATOM   5064  CB  HIS A 323      -3.501  -0.063  -3.745  1.00  1.21           C  
ATOM   5065  CG  HIS A 323      -3.141  -0.164  -2.284  1.00  1.21           C  
ATOM   5066  ND1 HIS A 323      -3.919   0.380  -1.283  1.00  1.21           N  
ATOM   5067  CD2 HIS A 323      -2.100  -0.765  -1.667  1.00  1.21           C  
ATOM   5068  CE1 HIS A 323      -3.369   0.123  -0.109  1.00  1.21           C  
ATOM   5069  NE2 HIS A 323      -2.260  -0.576  -0.313  1.00  1.21           N  
ATOM   5070  H   HIS A 323      -5.403  -2.606  -3.166  1.00  1.21           H  
ATOM   5071  HA  HIS A 323      -5.591  -0.387  -3.529  1.00  1.21           H  
ATOM   5072 1HB  HIS A 323      -2.663  -0.415  -4.336  1.00  1.21           H  
ATOM   5073 2HB  HIS A 323      -3.631   0.977  -3.993  1.00  1.21           H  
ATOM   5074  HD1 HIS A 323      -4.785   0.868  -1.400  1.00  1.21           H  
ATOM   5075  HD2 HIS A 323      -1.250  -1.323  -2.042  1.00  1.21           H  
ATOM   5076  HE1 HIS A 323      -3.840   0.476   0.813  1.00  1.21           H  
ATOM   5077  N   LEU A 324      -5.517  -1.706  -6.275  1.00  1.13           N  
ATOM   5078  CA  LEU A 324      -5.976  -1.632  -7.660  1.00  1.13           C  
ATOM   5079  C   LEU A 324      -7.486  -1.602  -7.740  1.00  1.13           C  
ATOM   5080  O   LEU A 324      -8.177  -2.419  -7.125  1.00  1.13           O  
ATOM   5081  CB  LEU A 324      -5.491  -2.815  -8.497  1.00  1.13           C  
ATOM   5082  CG  LEU A 324      -5.958  -2.833  -9.962  1.00  1.13           C  
ATOM   5083  CD1 LEU A 324      -5.344  -1.658 -10.703  1.00  1.13           C  
ATOM   5084  CD2 LEU A 324      -5.542  -4.132 -10.593  1.00  1.13           C  
ATOM   5085  H   LEU A 324      -5.471  -2.627  -5.836  1.00  1.13           H  
ATOM   5086  HA  LEU A 324      -5.590  -0.715  -8.103  1.00  1.13           H  
ATOM   5087 1HB  LEU A 324      -4.403  -2.852  -8.469  1.00  1.13           H  
ATOM   5088 2HB  LEU A 324      -5.880  -3.714  -8.048  1.00  1.13           H  
ATOM   5089  HG  LEU A 324      -7.044  -2.743 -10.007  1.00  1.13           H  
ATOM   5090 1HD1 LEU A 324      -5.677  -1.669 -11.740  1.00  1.13           H  
ATOM   5091 2HD1 LEU A 324      -5.658  -0.727 -10.235  1.00  1.13           H  
ATOM   5092 3HD1 LEU A 324      -4.260  -1.731 -10.669  1.00  1.13           H  
ATOM   5093 1HD2 LEU A 324      -5.872  -4.155 -11.631  1.00  1.13           H  
ATOM   5094 2HD2 LEU A 324      -4.459  -4.215 -10.553  1.00  1.13           H  
ATOM   5095 3HD2 LEU A 324      -5.990  -4.944 -10.061  1.00  1.13           H  
ATOM   5096  N   SER A 325      -8.008  -0.650  -8.495  1.00  1.03           N  
ATOM   5097  CA  SER A 325      -9.445  -0.536  -8.659  1.00  1.03           C  
ATOM   5098  C   SER A 325      -9.864  -0.576 -10.131  1.00  1.03           C  
ATOM   5099  O   SER A 325      -9.105  -0.175 -11.018  1.00  1.03           O  
ATOM   5100  CB  SER A 325      -9.879   0.739  -7.977  1.00  1.03           C  
ATOM   5101  OG  SER A 325      -9.257   1.853  -8.565  1.00  1.03           O  
ATOM   5102  H   SER A 325      -7.400   0.006  -8.967  1.00  1.03           H  
ATOM   5103  HA  SER A 325      -9.916  -1.374  -8.160  1.00  1.03           H  
ATOM   5104 1HB  SER A 325     -10.964   0.848  -8.022  1.00  1.03           H  
ATOM   5105 2HB  SER A 325      -9.593   0.686  -6.930  1.00  1.03           H  
ATOM   5106  HG  SER A 325      -9.954   2.321  -9.059  1.00  1.03           H  
ATOM   5107  N   ALA A 326     -11.094  -1.040 -10.378  1.00  0.94           N  
ATOM   5108  CA  ALA A 326     -11.662  -1.089 -11.728  1.00  0.94           C  
ATOM   5109  C   ALA A 326     -13.189  -1.126 -11.731  1.00  0.94           C  
ATOM   5110  O   ALA A 326     -13.818  -1.586 -10.780  1.00  0.94           O  
ATOM   5111  CB  ALA A 326     -11.157  -2.323 -12.454  1.00  0.94           C  
ATOM   5112  H   ALA A 326     -11.628  -1.408  -9.592  1.00  0.94           H  
ATOM   5113  HA  ALA A 326     -11.344  -0.191 -12.259  1.00  0.94           H  
ATOM   5114 1HB  ALA A 326     -11.561  -2.345 -13.466  1.00  0.94           H  
ATOM   5115 2HB  ALA A 326     -10.067  -2.310 -12.496  1.00  0.94           H  
ATOM   5116 3HB  ALA A 326     -11.493  -3.195 -11.907  1.00  0.94           H  
ATOM   5117  N   THR A 327     -13.783  -0.699 -12.838  1.00  0.89           N  
ATOM   5118  CA  THR A 327     -15.229  -0.804 -13.034  1.00  0.89           C  
ATOM   5119  C   THR A 327     -15.540  -1.661 -14.252  1.00  0.89           C  
ATOM   5120  O   THR A 327     -14.909  -1.509 -15.295  1.00  0.89           O  
ATOM   5121  CB  THR A 327     -15.900   0.584 -13.160  1.00  0.89           C  
ATOM   5122  OG1 THR A 327     -15.715   1.338 -11.926  1.00  0.89           O  
ATOM   5123  CG2 THR A 327     -17.405   0.457 -13.490  1.00  0.89           C  
ATOM   5124  H   THR A 327     -13.221  -0.306 -13.581  1.00  0.89           H  
ATOM   5125  HA  THR A 327     -15.655  -1.295 -12.166  1.00  0.89           H  
ATOM   5126  HB  THR A 327     -15.416   1.134 -13.970  1.00  0.89           H  
ATOM   5127  HG1 THR A 327     -16.506   1.211 -11.335  1.00  0.89           H  
ATOM   5128 1HG2 THR A 327     -17.838   1.453 -13.583  1.00  0.89           H  
ATOM   5129 2HG2 THR A 327     -17.538  -0.079 -14.428  1.00  0.89           H  
ATOM   5130 3HG2 THR A 327     -17.907  -0.087 -12.690  1.00  0.89           H  
ATOM   5131  N   ALA A 328     -16.506  -2.570 -14.117  1.00  0.87           N  
ATOM   5132  CA  ALA A 328     -16.874  -3.456 -15.226  1.00  0.87           C  
ATOM   5133  C   ALA A 328     -18.385  -3.577 -15.361  1.00  0.87           C  
ATOM   5134  O   ALA A 328     -19.119  -3.511 -14.374  1.00  0.87           O  
ATOM   5135  CB  ALA A 328     -16.269  -4.829 -15.015  1.00  0.87           C  
ATOM   5136  H   ALA A 328     -16.983  -2.633 -13.216  1.00  0.87           H  
ATOM   5137  HA  ALA A 328     -16.486  -3.031 -16.154  1.00  0.87           H  
ATOM   5138 1HB  ALA A 328     -16.530  -5.455 -15.866  1.00  0.87           H  
ATOM   5139 2HB  ALA A 328     -15.185  -4.743 -14.950  1.00  0.87           H  
ATOM   5140 3HB  ALA A 328     -16.658  -5.269 -14.099  1.00  0.87           H  
ATOM   5141  N   LEU A 329     -18.859  -3.779 -16.583  1.00  0.88           N  
ATOM   5142  CA  LEU A 329     -20.301  -3.873 -16.785  1.00  0.88           C  
ATOM   5143  C   LEU A 329     -20.763  -5.311 -17.005  1.00  0.88           C  
ATOM   5144  O   LEU A 329     -20.037  -6.130 -17.568  1.00  0.88           O  
ATOM   5145  CB  LEU A 329     -20.697  -2.976 -17.953  1.00  0.88           C  
ATOM   5146  CG  LEU A 329     -20.278  -1.496 -17.802  1.00  0.88           C  
ATOM   5147  CD1 LEU A 329     -20.680  -0.737 -19.043  1.00  0.88           C  
ATOM   5148  CD2 LEU A 329     -20.910  -0.904 -16.551  1.00  0.88           C  
ATOM   5149  H   LEU A 329     -18.215  -3.848 -17.375  1.00  0.88           H  
ATOM   5150  HA  LEU A 329     -20.798  -3.497 -15.895  1.00  0.88           H  
ATOM   5151 1HB  LEU A 329     -20.243  -3.367 -18.863  1.00  0.88           H  
ATOM   5152 2HB  LEU A 329     -21.782  -3.009 -18.062  1.00  0.88           H  
ATOM   5153  HG  LEU A 329     -19.194  -1.439 -17.714  1.00  0.88           H  
ATOM   5154 1HD1 LEU A 329     -20.372   0.290 -18.953  1.00  0.88           H  
ATOM   5155 2HD1 LEU A 329     -20.196  -1.186 -19.911  1.00  0.88           H  
ATOM   5156 3HD1 LEU A 329     -21.762  -0.783 -19.163  1.00  0.88           H  
ATOM   5157 1HD2 LEU A 329     -20.612   0.136 -16.433  1.00  0.88           H  
ATOM   5158 2HD2 LEU A 329     -21.992  -0.963 -16.629  1.00  0.88           H  
ATOM   5159 3HD2 LEU A 329     -20.583  -1.467 -15.685  1.00  0.88           H  
ATOM   5160  N   MET A 330     -21.982  -5.622 -16.565  1.00  0.92           N  
ATOM   5161  CA  MET A 330     -22.528  -6.968 -16.722  1.00  0.92           C  
ATOM   5162  C   MET A 330     -24.039  -6.983 -16.918  1.00  0.92           C  
ATOM   5163  O   MET A 330     -24.763  -6.138 -16.394  1.00  0.92           O  
ATOM   5164  CB  MET A 330     -22.176  -7.805 -15.496  1.00  0.92           C  
ATOM   5165  CG  MET A 330     -22.526  -9.290 -15.575  1.00  0.92           C  
ATOM   5166  SD  MET A 330     -21.908 -10.192 -14.173  1.00  0.92           S  
ATOM   5167  CE  MET A 330     -23.277  -9.997 -13.090  1.00  0.92           C  
ATOM   5168  H   MET A 330     -22.522  -4.914 -16.075  1.00  0.92           H  
ATOM   5169  HA  MET A 330     -22.076  -7.423 -17.604  1.00  0.92           H  
ATOM   5170 1HB  MET A 330     -21.128  -7.712 -15.309  1.00  0.92           H  
ATOM   5171 2HB  MET A 330     -22.691  -7.396 -14.631  1.00  0.92           H  
ATOM   5172 1HG  MET A 330     -23.606  -9.410 -15.589  1.00  0.92           H  
ATOM   5173 2HG  MET A 330     -22.132  -9.723 -16.472  1.00  0.92           H  
ATOM   5174 1HE  MET A 330     -23.049 -10.484 -12.151  1.00  0.92           H  
ATOM   5175 2HE  MET A 330     -23.495  -8.946 -12.926  1.00  0.92           H  
ATOM   5176 3HE  MET A 330     -24.138 -10.469 -13.540  1.00  0.92           H  
ATOM   5177  N   GLN A 331     -24.513  -7.945 -17.687  1.00  0.98           N  
ATOM   5178  CA  GLN A 331     -25.943  -8.179 -17.807  1.00  0.98           C  
ATOM   5179  C   GLN A 331     -26.128  -9.675 -17.551  1.00  0.98           C  
ATOM   5180  O   GLN A 331     -25.727 -10.474 -18.395  1.00  0.98           O  
ATOM   5181  CB  GLN A 331     -26.484  -7.780 -19.181  1.00  0.98           C  
ATOM   5182  CG  GLN A 331     -28.020  -7.916 -19.297  1.00  0.98           C  
ATOM   5183  CD  GLN A 331     -28.557  -7.447 -20.643  1.00  0.98           C  
ATOM   5184  OE1 GLN A 331     -27.904  -7.650 -21.676  1.00  0.98           O  
ATOM   5185  NE2 GLN A 331     -29.734  -6.804 -20.652  1.00  0.98           N  
ATOM   5186  H   GLN A 331     -23.865  -8.569 -18.151  1.00  0.98           H  
ATOM   5187  HA  GLN A 331     -26.475  -7.585 -17.076  1.00  0.98           H  
ATOM   5188 1HB  GLN A 331     -26.229  -6.738 -19.382  1.00  0.98           H  
ATOM   5189 2HB  GLN A 331     -26.025  -8.393 -19.953  1.00  0.98           H  
ATOM   5190 1HG  GLN A 331     -28.299  -8.968 -19.153  1.00  0.98           H  
ATOM   5191 2HG  GLN A 331     -28.489  -7.312 -18.522  1.00  0.98           H  
ATOM   5192 1HE2 GLN A 331     -30.113  -6.475 -21.515  1.00  0.98           H  
ATOM   5193 2HE2 GLN A 331     -30.252  -6.632 -19.782  1.00  0.98           H  
ATOM   5194  N   PRO A 332     -26.629 -10.099 -16.376  1.00  1.05           N  
ATOM   5195  CA  PRO A 332     -26.761 -11.490 -15.991  1.00  1.05           C  
ATOM   5196  C   PRO A 332     -27.591 -12.218 -17.017  1.00  1.05           C  
ATOM   5197  O   PRO A 332     -28.546 -11.656 -17.531  1.00  1.05           O  
ATOM   5198  CB  PRO A 332     -27.530 -11.403 -14.668  1.00  1.05           C  
ATOM   5199  CG  PRO A 332     -27.198 -10.042 -14.121  1.00  1.05           C  
ATOM   5200  CD  PRO A 332     -27.069  -9.146 -15.333  1.00  1.05           C  
ATOM   5201  HA  PRO A 332     -25.771 -11.935 -15.879  1.00  1.05           H  
ATOM   5202 1HB  PRO A 332     -28.607 -11.535 -14.842  1.00  1.05           H  
ATOM   5203 2HB  PRO A 332     -27.221 -12.220 -13.995  1.00  1.05           H  
ATOM   5204 1HG  PRO A 332     -28.030  -9.717 -13.494  1.00  1.05           H  
ATOM   5205 2HG  PRO A 332     -26.322 -10.067 -13.492  1.00  1.05           H  
ATOM   5206 1HD  PRO A 332     -28.048  -8.704 -15.594  1.00  1.05           H  
ATOM   5207 2HD  PRO A 332     -26.302  -8.388 -15.110  1.00  1.05           H  
ATOM   5208  N   GLU A 333     -27.258 -13.473 -17.300  1.00  1.14           N  
ATOM   5209  CA  GLU A 333     -28.061 -14.225 -18.268  1.00  1.14           C  
ATOM   5210  C   GLU A 333     -29.192 -14.998 -17.587  1.00  1.14           C  
ATOM   5211  O   GLU A 333     -30.003 -15.654 -18.249  1.00  1.14           O  
ATOM   5212  CB  GLU A 333     -27.187 -15.186 -19.080  1.00  1.14           C  
ATOM   5213  CG  GLU A 333     -26.154 -14.492 -19.962  1.00  1.14           C  
ATOM   5214  CD  GLU A 333     -25.361 -15.450 -20.825  1.00  1.14           C  
ATOM   5215  OE1 GLU A 333     -25.609 -16.634 -20.756  1.00  1.14           O  
ATOM   5216  OE2 GLU A 333     -24.512 -14.992 -21.558  1.00  1.14           O  
ATOM   5217  H   GLU A 333     -26.443 -13.898 -16.854  1.00  1.14           H  
ATOM   5218  HA  GLU A 333     -28.513 -13.515 -18.961  1.00  1.14           H  
ATOM   5219 1HB  GLU A 333     -26.657 -15.857 -18.402  1.00  1.14           H  
ATOM   5220 2HB  GLU A 333     -27.819 -15.799 -19.721  1.00  1.14           H  
ATOM   5221 1HG  GLU A 333     -26.664 -13.775 -20.605  1.00  1.14           H  
ATOM   5222 2HG  GLU A 333     -25.468 -13.936 -19.320  1.00  1.14           H  
ATOM   5223  N   ARG A 334     -29.208 -14.940 -16.260  1.00  1.24           N  
ATOM   5224  CA  ARG A 334     -30.164 -15.658 -15.427  1.00  1.24           C  
ATOM   5225  C   ARG A 334     -30.659 -14.753 -14.303  1.00  1.24           C  
ATOM   5226  O   ARG A 334     -30.110 -13.675 -14.086  1.00  1.24           O  
ATOM   5227  CB  ARG A 334     -29.535 -16.922 -14.838  1.00  1.24           C  
ATOM   5228  CG  ARG A 334     -29.081 -17.972 -15.860  1.00  1.24           C  
ATOM   5229  CD  ARG A 334     -30.231 -18.624 -16.542  1.00  1.24           C  
ATOM   5230  NE  ARG A 334     -29.797 -19.694 -17.422  1.00  1.24           N  
ATOM   5231  CZ  ARG A 334     -29.452 -19.541 -18.721  1.00  1.24           C  
ATOM   5232  NH1 ARG A 334     -29.490 -18.358 -19.301  1.00  1.24           N  
ATOM   5233  NH2 ARG A 334     -29.068 -20.597 -19.423  1.00  1.24           N  
ATOM   5234  H   ARG A 334     -28.510 -14.366 -15.815  1.00  1.24           H  
ATOM   5235  HA  ARG A 334     -31.018 -15.945 -16.040  1.00  1.24           H  
ATOM   5236 1HB  ARG A 334     -28.660 -16.648 -14.260  1.00  1.24           H  
ATOM   5237 2HB  ARG A 334     -30.238 -17.400 -14.156  1.00  1.24           H  
ATOM   5238 1HG  ARG A 334     -28.441 -17.521 -16.615  1.00  1.24           H  
ATOM   5239 2HG  ARG A 334     -28.522 -18.749 -15.341  1.00  1.24           H  
ATOM   5240 1HD  ARG A 334     -30.904 -19.046 -15.798  1.00  1.24           H  
ATOM   5241 2HD  ARG A 334     -30.768 -17.889 -17.140  1.00  1.24           H  
ATOM   5242  HE  ARG A 334     -29.746 -20.624 -17.032  1.00  1.24           H  
ATOM   5243 1HH1 ARG A 334     -29.780 -17.512 -18.786  1.00  1.24           H  
ATOM   5244 2HH1 ARG A 334     -29.225 -18.266 -20.270  1.00  1.24           H  
ATOM   5245 1HH2 ARG A 334     -29.034 -21.509 -18.988  1.00  1.24           H  
ATOM   5246 2HH2 ARG A 334     -28.807 -20.488 -20.392  1.00  1.24           H  
ATOM   5247  N   VAL A 335     -31.684 -15.199 -13.586  1.00  1.34           N  
ATOM   5248  CA  VAL A 335     -32.242 -14.453 -12.455  1.00  1.34           C  
ATOM   5249  C   VAL A 335     -32.135 -15.219 -11.146  1.00  1.34           C  
ATOM   5250  O   VAL A 335     -32.413 -16.419 -11.097  1.00  1.34           O  
ATOM   5251  CB  VAL A 335     -33.725 -14.133 -12.736  1.00  1.34           C  
ATOM   5252  CG1 VAL A 335     -34.473 -15.409 -13.041  1.00  1.34           C  
ATOM   5253  CG2 VAL A 335     -34.368 -13.462 -11.515  1.00  1.34           C  
ATOM   5254  H   VAL A 335     -32.097 -16.089 -13.824  1.00  1.34           H  
ATOM   5255  HA  VAL A 335     -31.689 -13.519 -12.350  1.00  1.34           H  
ATOM   5256  HB  VAL A 335     -33.790 -13.476 -13.597  1.00  1.34           H  
ATOM   5257 1HG1 VAL A 335     -35.519 -15.180 -13.247  1.00  1.34           H  
ATOM   5258 2HG1 VAL A 335     -34.030 -15.891 -13.912  1.00  1.34           H  
ATOM   5259 3HG1 VAL A 335     -34.411 -16.079 -12.182  1.00  1.34           H  
ATOM   5260 1HG2 VAL A 335     -35.409 -13.238 -11.734  1.00  1.34           H  
ATOM   5261 2HG2 VAL A 335     -34.323 -14.135 -10.663  1.00  1.34           H  
ATOM   5262 3HG2 VAL A 335     -33.859 -12.552 -11.262  1.00  1.34           H  
ATOM   5263  N   GLY A 336     -31.725 -14.517 -10.089  1.00  1.43           N  
ATOM   5264  CA  GLY A 336     -31.599 -15.134  -8.775  1.00  1.43           C  
ATOM   5265  C   GLY A 336     -30.408 -14.600  -7.989  1.00  1.43           C  
ATOM   5266  O   GLY A 336     -29.912 -13.494  -8.236  1.00  1.43           O  
ATOM   5267  H   GLY A 336     -31.503 -13.527 -10.210  1.00  1.43           H  
ATOM   5268 1HA  GLY A 336     -32.515 -14.964  -8.210  1.00  1.43           H  
ATOM   5269 2HA  GLY A 336     -31.496 -16.212  -8.894  1.00  1.43           H  
ATOM   5270  N   MET A 337     -29.998 -15.362  -6.982  1.00  1.51           N  
ATOM   5271  CA  MET A 337     -28.859 -14.975  -6.171  1.00  1.51           C  
ATOM   5272  C   MET A 337     -27.628 -15.564  -6.838  1.00  1.51           C  
ATOM   5273  O   MET A 337     -27.652 -16.725  -7.249  1.00  1.51           O  
ATOM   5274  CB  MET A 337     -28.992 -15.483  -4.740  1.00  1.51           C  
ATOM   5275  CG  MET A 337     -27.892 -14.992  -3.821  1.00  1.51           C  
ATOM   5276  SD  MET A 337     -27.997 -13.207  -3.588  1.00  1.51           S  
ATOM   5277  CE  MET A 337     -26.380 -12.800  -3.012  1.00  1.51           C  
ATOM   5278  H   MET A 337     -30.460 -16.244  -6.805  1.00  1.51           H  
ATOM   5279  HA  MET A 337     -28.759 -13.893  -6.167  1.00  1.51           H  
ATOM   5280 1HB  MET A 337     -29.946 -15.163  -4.325  1.00  1.51           H  
ATOM   5281 2HB  MET A 337     -28.975 -16.573  -4.734  1.00  1.51           H  
ATOM   5282 1HG  MET A 337     -27.981 -15.474  -2.850  1.00  1.51           H  
ATOM   5283 2HG  MET A 337     -26.912 -15.235  -4.234  1.00  1.51           H  
ATOM   5284 1HE  MET A 337     -26.335 -11.741  -2.842  1.00  1.51           H  
ATOM   5285 2HE  MET A 337     -26.173 -13.326  -2.080  1.00  1.51           H  
ATOM   5286 3HE  MET A 337     -25.638 -13.082  -3.763  1.00  1.51           H  
ATOM   5287  N   PHE A 338     -26.567 -14.780  -6.950  1.00  1.56           N  
ATOM   5288  CA  PHE A 338     -25.348 -15.255  -7.592  1.00  1.56           C  
ATOM   5289  C   PHE A 338     -24.170 -15.224  -6.656  1.00  1.56           C  
ATOM   5290  O   PHE A 338     -24.124 -14.420  -5.723  1.00  1.56           O  
ATOM   5291  CB  PHE A 338     -25.035 -14.428  -8.829  1.00  1.56           C  
ATOM   5292  CG  PHE A 338     -26.083 -14.570  -9.863  1.00  1.56           C  
ATOM   5293  CD1 PHE A 338     -27.196 -13.748  -9.864  1.00  1.56           C  
ATOM   5294  CD2 PHE A 338     -25.980 -15.548 -10.824  1.00  1.56           C  
ATOM   5295  CE1 PHE A 338     -28.167 -13.893 -10.808  1.00  1.56           C  
ATOM   5296  CE2 PHE A 338     -26.963 -15.697 -11.766  1.00  1.56           C  
ATOM   5297  CZ  PHE A 338     -28.049 -14.864 -11.750  1.00  1.56           C  
ATOM   5298  H   PHE A 338     -26.608 -13.836  -6.595  1.00  1.56           H  
ATOM   5299  HA  PHE A 338     -25.496 -16.290  -7.906  1.00  1.56           H  
ATOM   5300 1HB  PHE A 338     -24.947 -13.377  -8.562  1.00  1.56           H  
ATOM   5301 2HB  PHE A 338     -24.079 -14.750  -9.253  1.00  1.56           H  
ATOM   5302  HD1 PHE A 338     -27.297 -12.976  -9.098  1.00  1.56           H  
ATOM   5303  HD2 PHE A 338     -25.108 -16.210 -10.822  1.00  1.56           H  
ATOM   5304  HE1 PHE A 338     -29.043 -13.240 -10.803  1.00  1.56           H  
ATOM   5305  HE2 PHE A 338     -26.883 -16.474 -12.524  1.00  1.56           H  
ATOM   5306  HZ  PHE A 338     -28.812 -14.981 -12.475  1.00  1.56           H  
ATOM   5307  N   LEU A 339     -23.213 -16.106  -6.901  1.00  1.60           N  
ATOM   5308  CA  LEU A 339     -22.015 -16.104  -6.092  1.00  1.60           C  
ATOM   5309  C   LEU A 339     -20.915 -15.299  -6.737  1.00  1.60           C  
ATOM   5310  O   LEU A 339     -20.418 -15.649  -7.805  1.00  1.60           O  
ATOM   5311  CB  LEU A 339     -21.492 -17.534  -5.897  1.00  1.60           C  
ATOM   5312  CG  LEU A 339     -20.197 -17.670  -5.126  1.00  1.60           C  
ATOM   5313  CD1 LEU A 339     -20.386 -17.214  -3.749  1.00  1.60           C  
ATOM   5314  CD2 LEU A 339     -19.721 -19.111  -5.183  1.00  1.60           C  
ATOM   5315  H   LEU A 339     -23.295 -16.755  -7.686  1.00  1.60           H  
ATOM   5316  HA  LEU A 339     -22.243 -15.667  -5.121  1.00  1.60           H  
ATOM   5317 1HB  LEU A 339     -22.253 -18.130  -5.401  1.00  1.60           H  
ATOM   5318 2HB  LEU A 339     -21.300 -17.950  -6.848  1.00  1.60           H  
ATOM   5319  HG  LEU A 339     -19.467 -17.033  -5.560  1.00  1.60           H  
ATOM   5320 1HD1 LEU A 339     -19.435 -17.300  -3.226  1.00  1.60           H  
ATOM   5321 2HD1 LEU A 339     -20.711 -16.172  -3.751  1.00  1.60           H  
ATOM   5322 3HD1 LEU A 339     -21.136 -17.833  -3.261  1.00  1.60           H  
ATOM   5323 1HD2 LEU A 339     -18.780 -19.206  -4.640  1.00  1.60           H  
ATOM   5324 2HD2 LEU A 339     -20.468 -19.747  -4.728  1.00  1.60           H  
ATOM   5325 3HD2 LEU A 339     -19.571 -19.405  -6.222  1.00  1.60           H  
ATOM   5326  N   CYS A 340     -20.520 -14.232  -6.073  1.00  1.66           N  
ATOM   5327  CA  CYS A 340     -19.409 -13.439  -6.551  1.00  1.66           C  
ATOM   5328  C   CYS A 340     -18.317 -13.856  -5.618  1.00  1.66           C  
ATOM   5329  O   CYS A 340     -18.562 -13.982  -4.415  1.00  1.66           O  
ATOM   5330  CB  CYS A 340     -19.685 -11.947  -6.481  1.00  1.66           C  
ATOM   5331  SG  CYS A 340     -21.071 -11.459  -7.526  1.00  1.66           S  
ATOM   5332  H   CYS A 340     -20.989 -13.982  -5.214  1.00  1.66           H  
ATOM   5333  HA  CYS A 340     -19.141 -13.716  -7.572  1.00  1.66           H  
ATOM   5334 1HB  CYS A 340     -19.901 -11.652  -5.455  1.00  1.66           H  
ATOM   5335 2HB  CYS A 340     -18.802 -11.397  -6.810  1.00  1.66           H  
ATOM   5336  HG  CYS A 340     -20.915 -10.141  -7.369  1.00  1.66           H  
ATOM   5337  N   TYR A 341     -17.133 -14.104  -6.131  1.00  1.79           N  
ATOM   5338  CA  TYR A 341     -16.138 -14.608  -5.213  1.00  1.79           C  
ATOM   5339  C   TYR A 341     -14.710 -14.286  -5.542  1.00  1.79           C  
ATOM   5340  O   TYR A 341     -14.370 -13.876  -6.652  1.00  1.79           O  
ATOM   5341  CB  TYR A 341     -16.352 -16.119  -5.066  1.00  1.79           C  
ATOM   5342  CG  TYR A 341     -16.167 -16.964  -6.335  1.00  1.79           C  
ATOM   5343  CD1 TYR A 341     -14.976 -17.631  -6.563  1.00  1.79           C  
ATOM   5344  CD2 TYR A 341     -17.203 -17.064  -7.270  1.00  1.79           C  
ATOM   5345  CE1 TYR A 341     -14.827 -18.415  -7.694  1.00  1.79           C  
ATOM   5346  CE2 TYR A 341     -17.060 -17.839  -8.393  1.00  1.79           C  
ATOM   5347  CZ  TYR A 341     -15.880 -18.524  -8.609  1.00  1.79           C  
ATOM   5348  OH  TYR A 341     -15.730 -19.304  -9.733  1.00  1.79           O  
ATOM   5349  H   TYR A 341     -16.964 -13.996  -7.134  1.00  1.79           H  
ATOM   5350  HA  TYR A 341     -16.328 -14.155  -4.241  1.00  1.79           H  
ATOM   5351 1HB  TYR A 341     -15.661 -16.502  -4.315  1.00  1.79           H  
ATOM   5352 2HB  TYR A 341     -17.353 -16.303  -4.688  1.00  1.79           H  
ATOM   5353  HD1 TYR A 341     -14.160 -17.549  -5.843  1.00  1.79           H  
ATOM   5354  HD2 TYR A 341     -18.126 -16.533  -7.118  1.00  1.79           H  
ATOM   5355  HE1 TYR A 341     -13.892 -18.947  -7.867  1.00  1.79           H  
ATOM   5356  HE2 TYR A 341     -17.875 -17.912  -9.108  1.00  1.79           H  
ATOM   5357  HH  TYR A 341     -14.886 -19.764  -9.694  1.00  1.79           H  
ATOM   5358  N   LEU A 342     -13.873 -14.498  -4.544  1.00  2.03           N  
ATOM   5359  CA  LEU A 342     -12.450 -14.301  -4.655  1.00  2.03           C  
ATOM   5360  C   LEU A 342     -11.834 -15.485  -5.410  1.00  2.03           C  
ATOM   5361  O   LEU A 342     -11.948 -16.630  -4.974  1.00  2.03           O  
ATOM   5362  CB  LEU A 342     -11.891 -14.180  -3.236  1.00  2.03           C  
ATOM   5363  CG  LEU A 342     -10.444 -13.966  -3.121  1.00  2.03           C  
ATOM   5364  CD1 LEU A 342     -10.081 -12.643  -3.713  1.00  2.03           C  
ATOM   5365  CD2 LEU A 342     -10.033 -14.015  -1.675  1.00  2.03           C  
ATOM   5366  H   LEU A 342     -14.244 -14.823  -3.663  1.00  2.03           H  
ATOM   5367  HA  LEU A 342     -12.263 -13.382  -5.204  1.00  2.03           H  
ATOM   5368 1HB  LEU A 342     -12.388 -13.348  -2.737  1.00  2.03           H  
ATOM   5369 2HB  LEU A 342     -12.129 -15.094  -2.694  1.00  2.03           H  
ATOM   5370  HG  LEU A 342      -9.953 -14.744  -3.665  1.00  2.03           H  
ATOM   5371 1HD1 LEU A 342      -9.010 -12.496  -3.643  1.00  2.03           H  
ATOM   5372 2HD1 LEU A 342     -10.384 -12.614  -4.741  1.00  2.03           H  
ATOM   5373 3HD1 LEU A 342     -10.591 -11.876  -3.153  1.00  2.03           H  
ATOM   5374 1HD2 LEU A 342      -8.949 -13.869  -1.599  1.00  2.03           H  
ATOM   5375 2HD2 LEU A 342     -10.546 -13.225  -1.118  1.00  2.03           H  
ATOM   5376 3HD2 LEU A 342     -10.301 -14.987  -1.262  1.00  2.03           H  
ATOM   5377  N   GLY A 343     -11.227 -15.206  -6.564  1.00  2.44           N  
ATOM   5378  CA  GLY A 343     -10.684 -16.256  -7.435  1.00  2.44           C  
ATOM   5379  C   GLY A 343      -9.205 -16.625  -7.240  1.00  2.44           C  
ATOM   5380  O   GLY A 343      -8.699 -17.520  -7.917  1.00  2.44           O  
ATOM   5381  H   GLY A 343     -11.170 -14.231  -6.845  1.00  2.44           H  
ATOM   5382 1HA  GLY A 343     -11.290 -17.153  -7.315  1.00  2.44           H  
ATOM   5383 2HA  GLY A 343     -10.820 -15.941  -8.467  1.00  2.44           H  
ATOM   5384  N   VAL A 344      -8.503 -15.930  -6.359  1.00  3.05           N  
ATOM   5385  CA  VAL A 344      -7.081 -16.205  -6.132  1.00  3.05           C  
ATOM   5386  C   VAL A 344      -6.871 -17.494  -5.328  1.00  3.05           C  
ATOM   5387  O   VAL A 344      -7.651 -17.824  -4.434  1.00  3.05           O  
ATOM   5388  CB  VAL A 344      -6.386 -15.005  -5.476  1.00  3.05           C  
ATOM   5389  CG1 VAL A 344      -6.905 -14.823  -4.125  1.00  3.05           C  
ATOM   5390  CG2 VAL A 344      -4.876 -15.208  -5.459  1.00  3.05           C  
ATOM   5391  H   VAL A 344      -8.971 -15.208  -5.834  1.00  3.05           H  
ATOM   5392  HA  VAL A 344      -6.609 -16.342  -7.106  1.00  3.05           H  
ATOM   5393  HB  VAL A 344      -6.608 -14.113  -6.048  1.00  3.05           H  
ATOM   5394 1HG1 VAL A 344      -6.442 -13.975  -3.637  1.00  3.05           H  
ATOM   5395 2HG1 VAL A 344      -7.933 -14.665  -4.203  1.00  3.05           H  
ATOM   5396 3HG1 VAL A 344      -6.719 -15.696  -3.562  1.00  3.05           H  
ATOM   5397 1HG2 VAL A 344      -4.418 -14.350  -5.018  1.00  3.05           H  
ATOM   5398 2HG2 VAL A 344      -4.605 -16.073  -4.876  1.00  3.05           H  
ATOM   5399 3HG2 VAL A 344      -4.511 -15.324  -6.476  1.00  3.05           H  
ATOM   5400  N   LEU A 345      -5.794 -18.214  -5.624  1.00  3.87           N  
ATOM   5401  CA  LEU A 345      -5.508 -19.476  -4.948  1.00  3.87           C  
ATOM   5402  C   LEU A 345      -4.963 -19.346  -3.523  1.00  3.87           C  
ATOM   5403  O   LEU A 345      -3.780 -19.570  -3.265  1.00  3.87           O  
ATOM   5404  CB  LEU A 345      -4.504 -20.281  -5.775  1.00  3.87           C  
ATOM   5405  CG  LEU A 345      -4.967 -20.671  -7.182  1.00  3.87           C  
ATOM   5406  CD1 LEU A 345      -3.832 -21.382  -7.906  1.00  3.87           C  
ATOM   5407  CD2 LEU A 345      -6.192 -21.566  -7.073  1.00  3.87           C  
ATOM   5408  H   LEU A 345      -5.176 -17.893  -6.353  1.00  3.87           H  
ATOM   5409  HA  LEU A 345      -6.440 -20.038  -4.894  1.00  3.87           H  
ATOM   5410 1HB  LEU A 345      -3.588 -19.699  -5.873  1.00  3.87           H  
ATOM   5411 2HB  LEU A 345      -4.269 -21.198  -5.235  1.00  3.87           H  
ATOM   5412  HG  LEU A 345      -5.224 -19.774  -7.746  1.00  3.87           H  
ATOM   5413 1HD1 LEU A 345      -4.155 -21.656  -8.910  1.00  3.87           H  
ATOM   5414 2HD1 LEU A 345      -2.970 -20.717  -7.972  1.00  3.87           H  
ATOM   5415 3HD1 LEU A 345      -3.556 -22.280  -7.357  1.00  3.87           H  
ATOM   5416 1HD2 LEU A 345      -6.529 -21.844  -8.072  1.00  3.87           H  
ATOM   5417 2HD2 LEU A 345      -5.937 -22.466  -6.512  1.00  3.87           H  
ATOM   5418 3HD2 LEU A 345      -6.989 -21.029  -6.557  1.00  3.87           H  
ATOM   5419  N   VAL A 346      -5.862 -19.018  -2.606  1.00  4.88           N  
ATOM   5420  CA  VAL A 346      -5.563 -18.864  -1.181  1.00  4.88           C  
ATOM   5421  C   VAL A 346      -6.441 -19.823  -0.391  1.00  4.88           C  
ATOM   5422  O   VAL A 346      -7.492 -20.230  -0.879  1.00  4.88           O  
ATOM   5423  CB  VAL A 346      -5.817 -17.424  -0.736  1.00  4.88           C  
ATOM   5424  CG1 VAL A 346      -4.876 -16.477  -1.482  1.00  4.88           C  
ATOM   5425  CG2 VAL A 346      -7.284 -17.092  -1.005  1.00  4.88           C  
ATOM   5426  H   VAL A 346      -6.799 -18.822  -2.957  1.00  4.88           H  
ATOM   5427  HA  VAL A 346      -4.516 -19.111  -1.007  1.00  4.88           H  
ATOM   5428  HB  VAL A 346      -5.614 -17.326   0.322  1.00  4.88           H  
ATOM   5429 1HG1 VAL A 346      -5.059 -15.448  -1.170  1.00  4.88           H  
ATOM   5430 2HG1 VAL A 346      -3.844 -16.744  -1.258  1.00  4.88           H  
ATOM   5431 3HG1 VAL A 346      -5.031 -16.560  -2.538  1.00  4.88           H  
ATOM   5432 1HG2 VAL A 346      -7.496 -16.076  -0.702  1.00  4.88           H  
ATOM   5433 2HG2 VAL A 346      -7.497 -17.198  -2.054  1.00  4.88           H  
ATOM   5434 3HG2 VAL A 346      -7.916 -17.779  -0.441  1.00  4.88           H  
ATOM   5435  N   LEU A 347      -6.010 -20.209   0.819  1.00  5.95           N  
ATOM   5436  CA  LEU A 347      -6.769 -21.174   1.630  1.00  5.95           C  
ATOM   5437  C   LEU A 347      -7.104 -22.383   0.778  1.00  5.95           C  
ATOM   5438  O   LEU A 347      -8.277 -22.697   0.582  1.00  5.95           O  
ATOM   5439  CB  LEU A 347      -8.085 -20.620   2.193  1.00  5.95           C  
ATOM   5440  CG  LEU A 347      -8.884 -21.662   3.072  1.00  5.95           C  
ATOM   5441  CD1 LEU A 347      -8.061 -22.032   4.323  1.00  5.95           C  
ATOM   5442  CD2 LEU A 347     -10.220 -21.093   3.458  1.00  5.95           C  
ATOM   5443  H   LEU A 347      -5.143 -19.837   1.179  1.00  5.95           H  
ATOM   5444  HA  LEU A 347      -6.146 -21.500   2.463  1.00  5.95           H  
ATOM   5445 1HB  LEU A 347      -7.870 -19.750   2.805  1.00  5.95           H  
ATOM   5446 2HB  LEU A 347      -8.728 -20.316   1.369  1.00  5.95           H  
ATOM   5447  HG  LEU A 347      -9.038 -22.577   2.493  1.00  5.95           H  
ATOM   5448 1HD1 LEU A 347      -8.600 -22.757   4.916  1.00  5.95           H  
ATOM   5449 2HD1 LEU A 347      -7.105 -22.456   4.018  1.00  5.95           H  
ATOM   5450 3HD1 LEU A 347      -7.884 -21.151   4.925  1.00  5.95           H  
ATOM   5451 1HD2 LEU A 347     -10.769 -21.821   4.058  1.00  5.95           H  
ATOM   5452 2HD2 LEU A 347     -10.068 -20.200   4.031  1.00  5.95           H  
ATOM   5453 3HD2 LEU A 347     -10.785 -20.859   2.557  1.00  5.95           H  
ATOM   5454  N   GLU A 348      -6.081 -23.043   0.244  1.00  6.86           N  
ATOM   5455  CA  GLU A 348      -6.332 -24.144  -0.666  1.00  6.86           C  
ATOM   5456  C   GLU A 348      -7.345 -25.089  -0.048  1.00  6.86           C  
ATOM   5457  O   GLU A 348      -7.175 -25.558   1.080  1.00  6.86           O  
ATOM   5458  CB  GLU A 348      -5.017 -24.867  -0.982  1.00  6.86           C  
ATOM   5459  CG  GLU A 348      -5.105 -25.981  -2.024  1.00  6.86           C  
ATOM   5460  CD  GLU A 348      -3.745 -26.591  -2.330  1.00  6.86           C  
ATOM   5461  OE1 GLU A 348      -2.791 -26.212  -1.693  1.00  6.86           O  
ATOM   5462  OE2 GLU A 348      -3.659 -27.421  -3.216  1.00  6.86           O  
ATOM   5463  H   GLU A 348      -5.137 -22.756   0.448  1.00  6.86           H  
ATOM   5464  HA  GLU A 348      -6.754 -23.746  -1.590  1.00  6.86           H  
ATOM   5465 1HB  GLU A 348      -4.285 -24.140  -1.335  1.00  6.86           H  
ATOM   5466 2HB  GLU A 348      -4.622 -25.305  -0.066  1.00  6.86           H  
ATOM   5467 1HG  GLU A 348      -5.770 -26.764  -1.651  1.00  6.86           H  
ATOM   5468 2HG  GLU A 348      -5.539 -25.582  -2.939  1.00  6.86           H  
ATOM   5469  N   GLU A 349      -8.390 -25.363  -0.818  1.00  7.45           N  
ATOM   5470  CA  GLU A 349      -9.497 -26.197  -0.392  1.00  7.45           C  
ATOM   5471  C   GLU A 349      -9.220 -27.668  -0.584  1.00  7.45           C  
ATOM   5472  O   GLU A 349      -8.428 -28.063  -1.444  1.00  7.45           O  
ATOM   5473  CB  GLU A 349     -10.770 -25.795  -1.141  1.00  7.45           C  
ATOM   5474  CG  GLU A 349     -11.247 -24.368  -0.830  1.00  7.45           C  
ATOM   5475  CD  GLU A 349     -12.524 -23.982  -1.553  1.00  7.45           C  
ATOM   5476  OE1 GLU A 349     -12.896 -24.670  -2.475  1.00  7.45           O  
ATOM   5477  OE2 GLU A 349     -13.128 -23.001  -1.176  1.00  7.45           O  
ATOM   5478  H   GLU A 349      -8.430 -24.933  -1.729  1.00  7.45           H  
ATOM   5479  HA  GLU A 349      -9.663 -26.025   0.667  1.00  7.45           H  
ATOM   5480 1HB  GLU A 349     -10.603 -25.874  -2.214  1.00  7.45           H  
ATOM   5481 2HB  GLU A 349     -11.575 -26.486  -0.881  1.00  7.45           H  
ATOM   5482 1HG  GLU A 349     -11.412 -24.289   0.248  1.00  7.45           H  
ATOM   5483 2HG  GLU A 349     -10.452 -23.668  -1.095  1.00  7.45           H  
ATOM   5484  N   ILE A 350      -9.911 -28.493   0.183  1.00  7.64           N  
ATOM   5485  CA  ILE A 350      -9.787 -29.921  -0.000  1.00  7.64           C  
ATOM   5486  C   ILE A 350     -10.508 -30.350  -1.268  1.00  7.64           C  
ATOM   5487  O   ILE A 350     -11.696 -30.081  -1.452  1.00  7.64           O  
ATOM   5488  CB  ILE A 350     -10.391 -30.673   1.197  1.00  7.64           C  
ATOM   5489  CG1 ILE A 350      -9.613 -30.340   2.464  1.00  7.64           C  
ATOM   5490  CG2 ILE A 350     -10.394 -32.158   0.940  1.00  7.64           C  
ATOM   5491  CD1 ILE A 350     -10.283 -30.837   3.720  1.00  7.64           C  
ATOM   5492  H   ILE A 350     -10.539 -28.120   0.900  1.00  7.64           H  
ATOM   5493  HA  ILE A 350      -8.733 -30.175  -0.091  1.00  7.64           H  
ATOM   5494  HB  ILE A 350     -11.416 -30.332   1.350  1.00  7.64           H  
ATOM   5495 1HG1 ILE A 350      -8.622 -30.786   2.397  1.00  7.64           H  
ATOM   5496 2HG1 ILE A 350      -9.505 -29.252   2.538  1.00  7.64           H  
ATOM   5497 1HG2 ILE A 350     -10.836 -32.676   1.790  1.00  7.64           H  
ATOM   5498 2HG2 ILE A 350     -10.970 -32.383   0.045  1.00  7.64           H  
ATOM   5499 3HG2 ILE A 350      -9.377 -32.484   0.798  1.00  7.64           H  
ATOM   5500 1HD1 ILE A 350      -9.679 -30.566   4.585  1.00  7.64           H  
ATOM   5501 2HD1 ILE A 350     -11.272 -30.377   3.805  1.00  7.64           H  
ATOM   5502 3HD1 ILE A 350     -10.386 -31.921   3.673  1.00  7.64           H  
ATOM   5503  N   ARG A 351      -9.783 -31.018  -2.148  1.00  7.42           N  
ATOM   5504  CA  ARG A 351     -10.367 -31.509  -3.380  1.00  7.42           C  
ATOM   5505  C   ARG A 351     -10.937 -32.875  -3.096  1.00  7.42           C  
ATOM   5506  O   ARG A 351     -10.352 -33.631  -2.318  1.00  7.42           O  
ATOM   5507  CB  ARG A 351      -9.335 -31.564  -4.490  1.00  7.42           C  
ATOM   5508  CG  ARG A 351      -8.797 -30.193  -4.903  1.00  7.42           C  
ATOM   5509  CD  ARG A 351      -7.791 -30.284  -5.995  1.00  7.42           C  
ATOM   5510  NE  ARG A 351      -7.362 -28.965  -6.449  1.00  7.42           N  
ATOM   5511  CZ  ARG A 351      -6.389 -28.232  -5.863  1.00  7.42           C  
ATOM   5512  NH1 ARG A 351      -5.768 -28.700  -4.805  1.00  7.42           N  
ATOM   5513  NH2 ARG A 351      -6.068 -27.046  -6.358  1.00  7.42           N  
ATOM   5514  H   ARG A 351      -8.808 -31.184  -1.954  1.00  7.42           H  
ATOM   5515  HA  ARG A 351     -11.176 -30.845  -3.685  1.00  7.42           H  
ATOM   5516 1HB  ARG A 351      -8.492 -32.175  -4.175  1.00  7.42           H  
ATOM   5517 2HB  ARG A 351      -9.774 -32.035  -5.371  1.00  7.42           H  
ATOM   5518 1HG  ARG A 351      -9.624 -29.574  -5.252  1.00  7.42           H  
ATOM   5519 2HG  ARG A 351      -8.328 -29.711  -4.038  1.00  7.42           H  
ATOM   5520 1HD  ARG A 351      -6.915 -30.823  -5.636  1.00  7.42           H  
ATOM   5521 2HD  ARG A 351      -8.222 -30.814  -6.844  1.00  7.42           H  
ATOM   5522  HE  ARG A 351      -7.819 -28.575  -7.262  1.00  7.42           H  
ATOM   5523 1HH1 ARG A 351      -6.019 -29.600  -4.429  1.00  7.42           H  
ATOM   5524 2HH1 ARG A 351      -5.033 -28.151  -4.336  1.00  7.42           H  
ATOM   5525 1HH2 ARG A 351      -6.551 -26.694  -7.170  1.00  7.42           H  
ATOM   5526 2HH2 ARG A 351      -5.337 -26.491  -5.931  1.00  7.42           H  
ATOM   5527  N   HIS A 352     -12.033 -33.214  -3.755  1.00  6.79           N  
ATOM   5528  CA  HIS A 352     -12.633 -34.514  -3.528  1.00  6.79           C  
ATOM   5529  C   HIS A 352     -12.730 -35.322  -4.809  1.00  6.79           C  
ATOM   5530  O   HIS A 352     -12.725 -34.767  -5.911  1.00  6.79           O  
ATOM   5531  CB  HIS A 352     -14.019 -34.366  -2.885  1.00  6.79           C  
ATOM   5532  CG  HIS A 352     -13.981 -33.705  -1.521  1.00  6.79           C  
ATOM   5533  ND1 HIS A 352     -13.878 -32.335  -1.357  1.00  6.79           N  
ATOM   5534  CD2 HIS A 352     -14.028 -34.228  -0.275  1.00  6.79           C  
ATOM   5535  CE1 HIS A 352     -13.862 -32.047  -0.069  1.00  6.79           C  
ATOM   5536  NE2 HIS A 352     -13.952 -33.176   0.611  1.00  6.79           N  
ATOM   5537  H   HIS A 352     -12.467 -32.562  -4.391  1.00  6.79           H  
ATOM   5538  HA  HIS A 352     -12.007 -35.070  -2.844  1.00  6.79           H  
ATOM   5539 1HB  HIS A 352     -14.668 -33.784  -3.537  1.00  6.79           H  
ATOM   5540 2HB  HIS A 352     -14.469 -35.356  -2.769  1.00  6.79           H  
ATOM   5541  HD1 HIS A 352     -13.829 -31.647  -2.085  1.00  6.79           H  
ATOM   5542  HD2 HIS A 352     -14.110 -35.253   0.095  1.00  6.79           H  
ATOM   5543  HE1 HIS A 352     -13.776 -31.011   0.263  1.00  6.79           H  
ATOM   5544  N   ALA A 353     -12.827 -36.636  -4.649  1.00  5.85           N  
ATOM   5545  CA  ALA A 353     -12.920 -37.550  -5.787  1.00  5.85           C  
ATOM   5546  C   ALA A 353     -13.782 -38.756  -5.468  1.00  5.85           C  
ATOM   5547  O   ALA A 353     -14.068 -39.035  -4.309  1.00  5.85           O  
ATOM   5548  CB  ALA A 353     -11.534 -38.013  -6.198  1.00  5.85           C  
ATOM   5549  H   ALA A 353     -12.794 -36.994  -3.693  1.00  5.85           H  
ATOM   5550  HA  ALA A 353     -13.382 -37.015  -6.616  1.00  5.85           H  
ATOM   5551 1HB  ALA A 353     -11.612 -38.674  -7.061  1.00  5.85           H  
ATOM   5552 2HB  ALA A 353     -10.926 -37.146  -6.456  1.00  5.85           H  
ATOM   5553 3HB  ALA A 353     -11.069 -38.548  -5.378  1.00  5.85           H  
ATOM   5554  N   VAL A 354     -14.205 -39.463  -6.500  1.00  4.79           N  
ATOM   5555  CA  VAL A 354     -14.997 -40.663  -6.302  1.00  4.79           C  
ATOM   5556  C   VAL A 354     -14.231 -41.914  -6.695  1.00  4.79           C  
ATOM   5557  O   VAL A 354     -13.745 -42.034  -7.819  1.00  4.79           O  
ATOM   5558  CB  VAL A 354     -16.288 -40.582  -7.132  1.00  4.79           C  
ATOM   5559  CG1 VAL A 354     -17.088 -41.852  -6.970  1.00  4.79           C  
ATOM   5560  CG2 VAL A 354     -17.108 -39.399  -6.672  1.00  4.79           C  
ATOM   5561  H   VAL A 354     -13.961 -39.178  -7.439  1.00  4.79           H  
ATOM   5562  HA  VAL A 354     -15.268 -40.740  -5.249  1.00  4.79           H  
ATOM   5563  HB  VAL A 354     -16.030 -40.476  -8.186  1.00  4.79           H  
ATOM   5564 1HG1 VAL A 354     -17.995 -41.792  -7.566  1.00  4.79           H  
ATOM   5565 2HG1 VAL A 354     -16.499 -42.705  -7.297  1.00  4.79           H  
ATOM   5566 3HG1 VAL A 354     -17.359 -41.976  -5.929  1.00  4.79           H  
ATOM   5567 1HG2 VAL A 354     -18.022 -39.340  -7.261  1.00  4.79           H  
ATOM   5568 2HG2 VAL A 354     -17.361 -39.538  -5.626  1.00  4.79           H  
ATOM   5569 3HG2 VAL A 354     -16.539 -38.480  -6.793  1.00  4.79           H  
ATOM   5570  N   ARG A 355     -14.136 -42.845  -5.756  1.00  3.80           N  
ATOM   5571  CA  ARG A 355     -13.491 -44.125  -5.990  1.00  3.80           C  
ATOM   5572  C   ARG A 355     -14.557 -45.175  -6.159  1.00  3.80           C  
ATOM   5573  O   ARG A 355     -15.239 -45.521  -5.198  1.00  3.80           O  
ATOM   5574  CB  ARG A 355     -12.630 -44.558  -4.822  1.00  3.80           C  
ATOM   5575  CG  ARG A 355     -11.994 -45.930  -5.018  1.00  3.80           C  
ATOM   5576  CD  ARG A 355     -11.178 -46.372  -3.856  1.00  3.80           C  
ATOM   5577  NE  ARG A 355      -9.974 -45.618  -3.672  1.00  3.80           N  
ATOM   5578  CZ  ARG A 355      -9.097 -45.850  -2.677  1.00  3.80           C  
ATOM   5579  NH1 ARG A 355      -9.309 -46.837  -1.811  1.00  3.80           N  
ATOM   5580  NH2 ARG A 355      -8.015 -45.095  -2.565  1.00  3.80           N  
ATOM   5581  H   ARG A 355     -14.546 -42.662  -4.855  1.00  3.80           H  
ATOM   5582  HA  ARG A 355     -12.889 -44.071  -6.898  1.00  3.80           H  
ATOM   5583 1HB  ARG A 355     -11.828 -43.836  -4.677  1.00  3.80           H  
ATOM   5584 2HB  ARG A 355     -13.227 -44.588  -3.910  1.00  3.80           H  
ATOM   5585 1HG  ARG A 355     -12.783 -46.673  -5.180  1.00  3.80           H  
ATOM   5586 2HG  ARG A 355     -11.350 -45.902  -5.896  1.00  3.80           H  
ATOM   5587 1HD  ARG A 355     -11.768 -46.265  -2.949  1.00  3.80           H  
ATOM   5588 2HD  ARG A 355     -10.908 -47.421  -3.984  1.00  3.80           H  
ATOM   5589  HE  ARG A 355      -9.780 -44.859  -4.314  1.00  3.80           H  
ATOM   5590 1HH1 ARG A 355     -10.138 -47.454  -1.884  1.00  3.80           H  
ATOM   5591 2HH1 ARG A 355      -8.644 -47.002  -1.071  1.00  3.80           H  
ATOM   5592 1HH2 ARG A 355      -7.850 -44.346  -3.226  1.00  3.80           H  
ATOM   5593 2HH2 ARG A 355      -7.353 -45.269  -1.824  1.00  3.80           H  
ATOM   5594  N   LEU A 356     -14.709 -45.697  -7.355  1.00  2.96           N  
ATOM   5595  CA  LEU A 356     -15.762 -46.669  -7.538  1.00  2.96           C  
ATOM   5596  C   LEU A 356     -15.269 -48.058  -7.225  1.00  2.96           C  
ATOM   5597  O   LEU A 356     -14.153 -48.432  -7.586  1.00  2.96           O  
ATOM   5598  CB  LEU A 356     -16.297 -46.618  -8.968  1.00  2.96           C  
ATOM   5599  CG  LEU A 356     -16.918 -45.286  -9.360  1.00  2.96           C  
ATOM   5600  CD1 LEU A 356     -17.341 -45.336 -10.812  1.00  2.96           C  
ATOM   5601  CD2 LEU A 356     -18.101 -45.009  -8.445  1.00  2.96           C  
ATOM   5602  H   LEU A 356     -14.125 -45.403  -8.126  1.00  2.96           H  
ATOM   5603  HA  LEU A 356     -16.578 -46.434  -6.856  1.00  2.96           H  
ATOM   5604 1HB  LEU A 356     -15.481 -46.827  -9.656  1.00  2.96           H  
ATOM   5605 2HB  LEU A 356     -17.055 -47.398  -9.086  1.00  2.96           H  
ATOM   5606  HG  LEU A 356     -16.180 -44.487  -9.250  1.00  2.96           H  
ATOM   5607 1HD1 LEU A 356     -17.782 -44.380 -11.095  1.00  2.96           H  
ATOM   5608 2HD1 LEU A 356     -16.472 -45.533 -11.438  1.00  2.96           H  
ATOM   5609 3HD1 LEU A 356     -18.076 -46.130 -10.950  1.00  2.96           H  
ATOM   5610 1HD2 LEU A 356     -18.555 -44.055  -8.711  1.00  2.96           H  
ATOM   5611 2HD2 LEU A 356     -18.838 -45.804  -8.554  1.00  2.96           H  
ATOM   5612 3HD2 LEU A 356     -17.763 -44.970  -7.402  1.00  2.96           H  
ATOM   5613  N   TYR A 357     -16.125 -48.826  -6.584  1.00  2.33           N  
ATOM   5614  CA  TYR A 357     -15.847 -50.215  -6.313  1.00  2.33           C  
ATOM   5615  C   TYR A 357     -16.792 -51.077  -7.099  1.00  2.33           C  
ATOM   5616  O   TYR A 357     -17.963 -50.738  -7.272  1.00  2.33           O  
ATOM   5617  CB  TYR A 357     -15.972 -50.534  -4.824  1.00  2.33           C  
ATOM   5618  CG  TYR A 357     -14.857 -50.026  -3.934  1.00  2.33           C  
ATOM   5619  CD1 TYR A 357     -14.829 -48.728  -3.413  1.00  2.33           C  
ATOM   5620  CD2 TYR A 357     -13.862 -50.919  -3.609  1.00  2.33           C  
ATOM   5621  CE1 TYR A 357     -13.781 -48.359  -2.563  1.00  2.33           C  
ATOM   5622  CE2 TYR A 357     -12.840 -50.563  -2.782  1.00  2.33           C  
ATOM   5623  CZ  TYR A 357     -12.780 -49.304  -2.251  1.00  2.33           C  
ATOM   5624  OH  TYR A 357     -11.736 -49.001  -1.390  1.00  2.33           O  
ATOM   5625  H   TYR A 357     -17.009 -48.434  -6.291  1.00  2.33           H  
ATOM   5626  HA  TYR A 357     -14.833 -50.449  -6.640  1.00  2.33           H  
ATOM   5627 1HB  TYR A 357     -16.912 -50.129  -4.449  1.00  2.33           H  
ATOM   5628 2HB  TYR A 357     -16.019 -51.606  -4.705  1.00  2.33           H  
ATOM   5629  HD1 TYR A 357     -15.618 -48.013  -3.657  1.00  2.33           H  
ATOM   5630  HD2 TYR A 357     -13.897 -51.933  -4.014  1.00  2.33           H  
ATOM   5631  HE1 TYR A 357     -13.747 -47.354  -2.137  1.00  2.33           H  
ATOM   5632  HE2 TYR A 357     -12.070 -51.299  -2.537  1.00  2.33           H  
ATOM   5633  HH  TYR A 357     -11.907 -48.150  -0.939  1.00  2.33           H  
ATOM   5634  N   TYR A 358     -16.289 -52.206  -7.545  1.00  1.89           N  
ATOM   5635  CA  TYR A 358     -17.103 -53.163  -8.252  1.00  1.89           C  
ATOM   5636  C   TYR A 358     -17.149 -54.430  -7.446  1.00  1.89           C  
ATOM   5637  O   TYR A 358     -16.204 -55.216  -7.435  1.00  1.89           O  
ATOM   5638  CB  TYR A 358     -16.572 -53.334  -9.666  1.00  1.89           C  
ATOM   5639  CG  TYR A 358     -16.668 -52.022 -10.388  1.00  1.89           C  
ATOM   5640  CD1 TYR A 358     -15.556 -51.196 -10.501  1.00  1.89           C  
ATOM   5641  CD2 TYR A 358     -17.889 -51.616 -10.905  1.00  1.89           C  
ATOM   5642  CE1 TYR A 358     -15.667 -49.976 -11.141  1.00  1.89           C  
ATOM   5643  CE2 TYR A 358     -17.997 -50.400 -11.544  1.00  1.89           C  
ATOM   5644  CZ  TYR A 358     -16.894 -49.582 -11.663  1.00  1.89           C  
ATOM   5645  OH  TYR A 358     -17.008 -48.373 -12.306  1.00  1.89           O  
ATOM   5646  H   TYR A 358     -15.313 -52.411  -7.381  1.00  1.89           H  
ATOM   5647  HA  TYR A 358     -18.123 -52.785  -8.321  1.00  1.89           H  
ATOM   5648 1HB  TYR A 358     -15.525 -53.654  -9.647  1.00  1.89           H  
ATOM   5649 2HB  TYR A 358     -17.138 -54.079 -10.214  1.00  1.89           H  
ATOM   5650  HD1 TYR A 358     -14.597 -51.509 -10.085  1.00  1.89           H  
ATOM   5651  HD2 TYR A 358     -18.761 -52.259 -10.808  1.00  1.89           H  
ATOM   5652  HE1 TYR A 358     -14.797 -49.326 -11.233  1.00  1.89           H  
ATOM   5653  HE2 TYR A 358     -18.957 -50.083 -11.952  1.00  1.89           H  
ATOM   5654  HH  TYR A 358     -16.180 -47.892 -12.234  1.00  1.89           H  
ATOM   5655  N   ILE A 359     -18.224 -54.556  -6.687  1.00  1.59           N  
ATOM   5656  CA  ILE A 359     -18.415 -55.646  -5.750  1.00  1.59           C  
ATOM   5657  C   ILE A 359     -19.702 -56.415  -6.059  1.00  1.59           C  
ATOM   5658  O   ILE A 359     -20.738 -55.804  -6.331  1.00  1.59           O  
ATOM   5659  CB  ILE A 359     -18.383 -55.118  -4.295  1.00  1.59           C  
ATOM   5660  CG1 ILE A 359     -16.976 -54.492  -3.982  1.00  1.59           C  
ATOM   5661  CG2 ILE A 359     -18.678 -56.218  -3.351  1.00  1.59           C  
ATOM   5662  CD1 ILE A 359     -16.869 -53.730  -2.669  1.00  1.59           C  
ATOM   5663  H   ILE A 359     -18.947 -53.852  -6.763  1.00  1.59           H  
ATOM   5664  HA  ILE A 359     -17.586 -56.323  -5.869  1.00  1.59           H  
ATOM   5665  HB  ILE A 359     -19.130 -54.334  -4.180  1.00  1.59           H  
ATOM   5666 1HG1 ILE A 359     -16.256 -55.291  -3.945  1.00  1.59           H  
ATOM   5667 2HG1 ILE A 359     -16.706 -53.820  -4.777  1.00  1.59           H  
ATOM   5668 1HG2 ILE A 359     -18.666 -55.839  -2.331  1.00  1.59           H  
ATOM   5669 2HG2 ILE A 359     -19.658 -56.612  -3.587  1.00  1.59           H  
ATOM   5670 3HG2 ILE A 359     -17.937 -56.997  -3.448  1.00  1.59           H  
ATOM   5671 1HD1 ILE A 359     -15.849 -53.353  -2.550  1.00  1.59           H  
ATOM   5672 2HD1 ILE A 359     -17.567 -52.892  -2.670  1.00  1.59           H  
ATOM   5673 3HD1 ILE A 359     -17.103 -54.400  -1.836  1.00  1.59           H  
ATOM   5674  N   ALA A 360     -19.631 -57.749  -6.069  1.00  1.41           N  
ATOM   5675  CA  ALA A 360     -20.812 -58.554  -6.388  1.00  1.41           C  
ATOM   5676  C   ALA A 360     -20.878 -59.846  -5.590  1.00  1.41           C  
ATOM   5677  O   ALA A 360     -19.861 -60.449  -5.244  1.00  1.41           O  
ATOM   5678  CB  ALA A 360     -20.841 -58.890  -7.874  1.00  1.41           C  
ATOM   5679  H   ALA A 360     -18.741 -58.187  -5.834  1.00  1.41           H  
ATOM   5680  HA  ALA A 360     -21.694 -57.967  -6.139  1.00  1.41           H  
ATOM   5681 1HB  ALA A 360     -21.743 -59.459  -8.096  1.00  1.41           H  
ATOM   5682 2HB  ALA A 360     -20.846 -57.973  -8.446  1.00  1.41           H  
ATOM   5683 3HB  ALA A 360     -19.981 -59.478  -8.142  1.00  1.41           H  
ATOM   5684  N   ALA A 361     -22.106 -60.272  -5.325  1.00  1.32           N  
ATOM   5685  CA  ALA A 361     -22.399 -61.486  -4.577  1.00  1.32           C  
ATOM   5686  C   ALA A 361     -21.919 -62.766  -5.250  1.00  1.32           C  
ATOM   5687  O   ALA A 361     -22.057 -62.927  -6.465  1.00  1.32           O  
ATOM   5688  CB  ALA A 361     -23.886 -61.593  -4.366  1.00  1.32           C  
ATOM   5689  H   ALA A 361     -22.887 -59.719  -5.651  1.00  1.32           H  
ATOM   5690  HA  ALA A 361     -21.917 -61.406  -3.614  1.00  1.32           H  
ATOM   5691 1HB  ALA A 361     -24.095 -62.463  -3.790  1.00  1.32           H  
ATOM   5692 2HB  ALA A 361     -24.254 -60.724  -3.850  1.00  1.32           H  
ATOM   5693 3HB  ALA A 361     -24.381 -61.674  -5.330  1.00  1.32           H  
ATOM   5694  N   GLU A 362     -21.471 -63.710  -4.424  1.00  1.30           N  
ATOM   5695  CA  GLU A 362     -21.080 -65.049  -4.848  1.00  1.30           C  
ATOM   5696  C   GLU A 362     -21.437 -66.076  -3.773  1.00  1.30           C  
ATOM   5697  O   GLU A 362     -21.207 -65.853  -2.582  1.00  1.30           O  
ATOM   5698  CB  GLU A 362     -19.569 -65.120  -5.131  1.00  1.30           C  
ATOM   5699  CG  GLU A 362     -19.092 -66.485  -5.669  1.00  1.30           C  
ATOM   5700  CD  GLU A 362     -17.613 -66.552  -6.001  1.00  1.30           C  
ATOM   5701  OE1 GLU A 362     -16.930 -65.561  -5.886  1.00  1.30           O  
ATOM   5702  OE2 GLU A 362     -17.160 -67.610  -6.367  1.00  1.30           O  
ATOM   5703  H   GLU A 362     -21.349 -63.455  -3.449  1.00  1.30           H  
ATOM   5704  HA  GLU A 362     -21.625 -65.300  -5.758  1.00  1.30           H  
ATOM   5705 1HB  GLU A 362     -19.296 -64.349  -5.854  1.00  1.30           H  
ATOM   5706 2HB  GLU A 362     -19.022 -64.913  -4.209  1.00  1.30           H  
ATOM   5707 1HG  GLU A 362     -19.308 -67.251  -4.932  1.00  1.30           H  
ATOM   5708 2HG  GLU A 362     -19.667 -66.720  -6.563  1.00  1.30           H  
ATOM   5709  N   GLU A 363     -22.005 -67.209  -4.186  1.00  1.35           N  
ATOM   5710  CA  GLU A 363     -22.324 -68.266  -3.228  1.00  1.35           C  
ATOM   5711  C   GLU A 363     -21.081 -69.121  -3.024  1.00  1.35           C  
ATOM   5712  O   GLU A 363     -20.576 -69.732  -3.967  1.00  1.35           O  
ATOM   5713  CB  GLU A 363     -23.511 -69.094  -3.719  1.00  1.35           C  
ATOM   5714  CG  GLU A 363     -23.998 -70.165  -2.756  1.00  1.35           C  
ATOM   5715  CD  GLU A 363     -25.192 -70.928  -3.300  1.00  1.35           C  
ATOM   5716  OE1 GLU A 363     -25.656 -70.590  -4.361  1.00  1.35           O  
ATOM   5717  OE2 GLU A 363     -25.642 -71.841  -2.647  1.00  1.35           O  
ATOM   5718  H   GLU A 363     -22.192 -67.346  -5.170  1.00  1.35           H  
ATOM   5719  HA  GLU A 363     -22.582 -67.823  -2.269  1.00  1.35           H  
ATOM   5720 1HB  GLU A 363     -24.350 -68.431  -3.926  1.00  1.35           H  
ATOM   5721 2HB  GLU A 363     -23.245 -69.585  -4.654  1.00  1.35           H  
ATOM   5722 1HG  GLU A 363     -23.184 -70.865  -2.557  1.00  1.35           H  
ATOM   5723 2HG  GLU A 363     -24.268 -69.691  -1.811  1.00  1.35           H  
ATOM   5724  N   VAL A 364     -20.580 -69.131  -1.794  1.00  1.47           N  
ATOM   5725  CA  VAL A 364     -19.327 -69.789  -1.457  1.00  1.47           C  
ATOM   5726  C   VAL A 364     -19.477 -70.856  -0.366  1.00  1.47           C  
ATOM   5727  O   VAL A 364     -20.243 -70.691   0.589  1.00  1.47           O  
ATOM   5728  CB  VAL A 364     -18.298 -68.708  -1.036  1.00  1.47           C  
ATOM   5729  CG1 VAL A 364     -16.977 -69.349  -0.622  1.00  1.47           C  
ATOM   5730  CG2 VAL A 364     -18.085 -67.726  -2.187  1.00  1.47           C  
ATOM   5731  H   VAL A 364     -21.056 -68.609  -1.058  1.00  1.47           H  
ATOM   5732  HA  VAL A 364     -18.950 -70.276  -2.356  1.00  1.47           H  
ATOM   5733  HB  VAL A 364     -18.688 -68.163  -0.197  1.00  1.47           H  
ATOM   5734 1HG1 VAL A 364     -16.275 -68.582  -0.324  1.00  1.47           H  
ATOM   5735 2HG1 VAL A 364     -17.138 -70.021   0.218  1.00  1.47           H  
ATOM   5736 3HG1 VAL A 364     -16.563 -69.908  -1.457  1.00  1.47           H  
ATOM   5737 1HG2 VAL A 364     -17.390 -66.961  -1.885  1.00  1.47           H  
ATOM   5738 2HG2 VAL A 364     -17.692 -68.254  -3.059  1.00  1.47           H  
ATOM   5739 3HG2 VAL A 364     -19.025 -67.257  -2.445  1.00  1.47           H  
ATOM   5740  N   GLU A 365     -18.820 -72.002  -0.557  1.00  1.66           N  
ATOM   5741  CA  GLU A 365     -18.834 -73.046   0.471  1.00  1.66           C  
ATOM   5742  C   GLU A 365     -17.800 -72.701   1.545  1.00  1.66           C  
ATOM   5743  O   GLU A 365     -16.642 -72.419   1.227  1.00  1.66           O  
ATOM   5744  CB  GLU A 365     -18.530 -74.420  -0.130  1.00  1.66           C  
ATOM   5745  CG  GLU A 365     -19.593 -74.938  -1.102  1.00  1.66           C  
ATOM   5746  CD  GLU A 365     -19.274 -76.304  -1.722  1.00  1.66           C  
ATOM   5747  OE1 GLU A 365     -18.225 -76.863  -1.443  1.00  1.66           O  
ATOM   5748  OE2 GLU A 365     -20.096 -76.794  -2.457  1.00  1.66           O  
ATOM   5749  H   GLU A 365     -18.253 -72.119  -1.386  1.00  1.66           H  
ATOM   5750  HA  GLU A 365     -19.817 -73.074   0.941  1.00  1.66           H  
ATOM   5751 1HB  GLU A 365     -17.577 -74.385  -0.656  1.00  1.66           H  
ATOM   5752 2HB  GLU A 365     -18.434 -75.139   0.674  1.00  1.66           H  
ATOM   5753 1HG  GLU A 365     -20.521 -75.030  -0.555  1.00  1.66           H  
ATOM   5754 2HG  GLU A 365     -19.741 -74.203  -1.893  1.00  1.66           H  
ATOM   5755  N   TRP A 366     -18.216 -72.759   2.807  1.00  1.94           N  
ATOM   5756  CA  TRP A 366     -17.365 -72.417   3.939  1.00  1.94           C  
ATOM   5757  C   TRP A 366     -17.253 -73.554   4.947  1.00  1.94           C  
ATOM   5758  O   TRP A 366     -18.132 -74.409   5.051  1.00  1.94           O  
ATOM   5759  CB  TRP A 366     -17.893 -71.188   4.650  1.00  1.94           C  
ATOM   5760  CG  TRP A 366     -17.962 -70.006   3.802  1.00  1.94           C  
ATOM   5761  CD1 TRP A 366     -19.035 -69.626   3.102  1.00  1.94           C  
ATOM   5762  CD2 TRP A 366     -16.924 -69.062   3.487  1.00  1.94           C  
ATOM   5763  NE1 TRP A 366     -18.767 -68.503   2.393  1.00  1.94           N  
ATOM   5764  CE2 TRP A 366     -17.475 -68.144   2.605  1.00  1.94           C  
ATOM   5765  CE3 TRP A 366     -15.587 -68.924   3.873  1.00  1.94           C  
ATOM   5766  CZ2 TRP A 366     -16.748 -67.097   2.089  1.00  1.94           C  
ATOM   5767  CZ3 TRP A 366     -14.858 -67.861   3.359  1.00  1.94           C  
ATOM   5768  CH2 TRP A 366     -15.431 -66.970   2.486  1.00  1.94           C  
ATOM   5769  H   TRP A 366     -19.180 -73.012   2.989  1.00  1.94           H  
ATOM   5770  HA  TRP A 366     -16.367 -72.198   3.563  1.00  1.94           H  
ATOM   5771 1HB  TRP A 366     -18.899 -71.410   4.957  1.00  1.94           H  
ATOM   5772 2HB  TRP A 366     -17.300 -70.973   5.537  1.00  1.94           H  
ATOM   5773  HD1 TRP A 366     -19.989 -70.148   3.107  1.00  1.94           H  
ATOM   5774  HE1 TRP A 366     -19.439 -68.033   1.785  1.00  1.94           H  
ATOM   5775  HE3 TRP A 366     -15.131 -69.632   4.565  1.00  1.94           H  
ATOM   5776  HZ2 TRP A 366     -17.178 -66.396   1.397  1.00  1.94           H  
ATOM   5777  HZ3 TRP A 366     -13.818 -67.747   3.666  1.00  1.94           H  
ATOM   5778  HH2 TRP A 366     -14.829 -66.146   2.098  1.00  1.94           H  
ATOM   5779  N   ASP A 367     -16.154 -73.559   5.697  1.00  2.30           N  
ATOM   5780  CA  ASP A 367     -15.889 -74.578   6.712  1.00  2.30           C  
ATOM   5781  C   ASP A 367     -15.435 -73.940   8.029  1.00  2.30           C  
ATOM   5782  O   ASP A 367     -14.386 -73.296   8.086  1.00  2.30           O  
ATOM   5783  CB  ASP A 367     -14.857 -75.577   6.175  1.00  2.30           C  
ATOM   5784  CG  ASP A 367     -14.534 -76.785   7.087  1.00  2.30           C  
ATOM   5785  OD1 ASP A 367     -14.539 -76.661   8.298  1.00  2.30           O  
ATOM   5786  OD2 ASP A 367     -14.267 -77.844   6.549  1.00  2.30           O  
ATOM   5787  H   ASP A 367     -15.470 -72.830   5.557  1.00  2.30           H  
ATOM   5788  HA  ASP A 367     -16.809 -75.120   6.899  1.00  2.30           H  
ATOM   5789 1HB  ASP A 367     -15.216 -75.968   5.222  1.00  2.30           H  
ATOM   5790 2HB  ASP A 367     -13.924 -75.050   5.975  1.00  2.30           H  
ATOM   5791  N   TYR A 368     -16.243 -74.095   9.085  1.00  2.73           N  
ATOM   5792  CA  TYR A 368     -15.970 -73.483  10.390  1.00  2.73           C  
ATOM   5793  C   TYR A 368     -14.709 -74.039  11.085  1.00  2.73           C  
ATOM   5794  O   TYR A 368     -14.222 -73.442  12.049  1.00  2.73           O  
ATOM   5795  CB  TYR A 368     -17.130 -73.685  11.391  1.00  2.73           C  
ATOM   5796  CG  TYR A 368     -18.433 -72.877  11.239  1.00  2.73           C  
ATOM   5797  CD1 TYR A 368     -19.627 -73.525  10.943  1.00  2.73           C  
ATOM   5798  CD2 TYR A 368     -18.440 -71.501  11.424  1.00  2.73           C  
ATOM   5799  CE1 TYR A 368     -20.812 -72.822  10.838  1.00  2.73           C  
ATOM   5800  CE2 TYR A 368     -19.636 -70.790  11.312  1.00  2.73           C  
ATOM   5801  CZ  TYR A 368     -20.815 -71.453  11.020  1.00  2.73           C  
ATOM   5802  OH  TYR A 368     -21.993 -70.756  10.918  1.00  2.73           O  
ATOM   5803  H   TYR A 368     -17.083 -74.662   8.967  1.00  2.73           H  
ATOM   5804  HA  TYR A 368     -15.816 -72.416  10.236  1.00  2.73           H  
ATOM   5805 1HB  TYR A 368     -17.410 -74.731  11.347  1.00  2.73           H  
ATOM   5806 2HB  TYR A 368     -16.753 -73.506  12.394  1.00  2.73           H  
ATOM   5807  HD1 TYR A 368     -19.644 -74.585  10.800  1.00  2.73           H  
ATOM   5808  HD2 TYR A 368     -17.514 -70.977  11.660  1.00  2.73           H  
ATOM   5809  HE1 TYR A 368     -21.734 -73.356  10.610  1.00  2.73           H  
ATOM   5810  HE2 TYR A 368     -19.643 -69.710  11.458  1.00  2.73           H  
ATOM   5811  HH  TYR A 368     -22.673 -71.338  10.571  1.00  2.73           H  
ATOM   5812  N   ALA A 369     -14.257 -75.231  10.698  1.00  3.20           N  
ATOM   5813  CA  ALA A 369     -13.129 -75.878  11.355  1.00  3.20           C  
ATOM   5814  C   ALA A 369     -12.453 -76.877  10.440  1.00  3.20           C  
ATOM   5815  O   ALA A 369     -12.593 -78.079  10.655  1.00  3.20           O  
ATOM   5816  CB  ALA A 369     -13.553 -76.578  12.624  1.00  3.20           C  
ATOM   5817  H   ALA A 369     -14.652 -75.685   9.866  1.00  3.20           H  
ATOM   5818  HA  ALA A 369     -12.401 -75.108  11.607  1.00  3.20           H  
ATOM   5819 1HB  ALA A 369     -12.688 -77.016  13.093  1.00  3.20           H  
ATOM   5820 2HB  ALA A 369     -13.993 -75.853  13.292  1.00  3.20           H  
ATOM   5821 3HB  ALA A 369     -14.273 -77.353  12.381  1.00  3.20           H  
ATOM   5822  N   SER A 370     -11.727 -76.427   9.422  1.00  3.68           N  
ATOM   5823  CA  SER A 370     -11.183 -77.374   8.438  1.00  3.68           C  
ATOM   5824  C   SER A 370     -10.241 -78.425   9.053  1.00  3.68           C  
ATOM   5825  O   SER A 370     -10.087 -79.521   8.514  1.00  3.68           O  
ATOM   5826  CB  SER A 370     -10.443 -76.611   7.357  1.00  3.68           C  
ATOM   5827  OG  SER A 370      -9.289 -75.998   7.867  1.00  3.68           O  
ATOM   5828  H   SER A 370     -11.619 -75.432   9.287  1.00  3.68           H  
ATOM   5829  HA  SER A 370     -12.022 -77.899   7.978  1.00  3.68           H  
ATOM   5830 1HB  SER A 370     -10.175 -77.288   6.548  1.00  3.68           H  
ATOM   5831 2HB  SER A 370     -11.109 -75.853   6.944  1.00  3.68           H  
ATOM   5832  HG  SER A 370      -8.635 -76.703   7.949  1.00  3.68           H  
ATOM   5833  N   ASN A 371      -9.645 -78.104  10.205  1.00  4.16           N  
ATOM   5834  CA  ASN A 371      -8.769 -79.032  10.920  1.00  4.16           C  
ATOM   5835  C   ASN A 371      -9.506 -79.710  12.089  1.00  4.16           C  
ATOM   5836  O   ASN A 371      -8.903 -80.433  12.882  1.00  4.16           O  
ATOM   5837  CB  ASN A 371      -7.545 -78.303  11.439  1.00  4.16           C  
ATOM   5838  CG  ASN A 371      -6.643 -77.809  10.347  1.00  4.16           C  
ATOM   5839  OD1 ASN A 371      -6.429 -78.486   9.335  1.00  4.16           O  
ATOM   5840  ND2 ASN A 371      -6.101 -76.631  10.535  1.00  4.16           N  
ATOM   5841  H   ASN A 371      -9.807 -77.183  10.583  1.00  4.16           H  
ATOM   5842  HA  ASN A 371      -8.453 -79.819  10.233  1.00  4.16           H  
ATOM   5843 1HB  ASN A 371      -7.865 -77.448  12.039  1.00  4.16           H  
ATOM   5844 2HB  ASN A 371      -6.977 -78.965  12.091  1.00  4.16           H  
ATOM   5845 1HD2 ASN A 371      -5.486 -76.245   9.845  1.00  4.16           H  
ATOM   5846 2HD2 ASN A 371      -6.299 -76.116  11.371  1.00  4.16           H  
ATOM   5847  N   LYS A 372     -10.811 -79.449  12.195  1.00  4.65           N  
ATOM   5848  CA  LYS A 372     -11.699 -79.946  13.248  1.00  4.65           C  
ATOM   5849  C   LYS A 372     -11.179 -79.661  14.661  1.00  4.65           C  
ATOM   5850  O   LYS A 372     -11.235 -80.517  15.543  1.00  4.65           O  
ATOM   5851  CB  LYS A 372     -11.986 -81.425  13.023  1.00  4.65           C  
ATOM   5852  CG  LYS A 372     -12.616 -81.698  11.638  1.00  4.65           C  
ATOM   5853  CD  LYS A 372     -14.036 -81.101  11.542  1.00  4.65           C  
ATOM   5854  CE  LYS A 372     -14.736 -81.469  10.222  1.00  4.65           C  
ATOM   5855  NZ  LYS A 372     -14.120 -80.780   9.044  1.00  4.65           N  
ATOM   5856  H   LYS A 372     -11.245 -78.881  11.482  1.00  4.65           H  
ATOM   5857  HA  LYS A 372     -12.651 -79.426  13.145  1.00  4.65           H  
ATOM   5858 1HB  LYS A 372     -11.062 -81.998  13.101  1.00  4.65           H  
ATOM   5859 2HB  LYS A 372     -12.669 -81.789  13.789  1.00  4.65           H  
ATOM   5860 1HG  LYS A 372     -11.997 -81.237  10.862  1.00  4.65           H  
ATOM   5861 2HG  LYS A 372     -12.660 -82.769  11.455  1.00  4.65           H  
ATOM   5862 1HD  LYS A 372     -14.641 -81.453  12.376  1.00  4.65           H  
ATOM   5863 2HD  LYS A 372     -13.973 -80.012  11.602  1.00  4.65           H  
ATOM   5864 1HE  LYS A 372     -14.677 -82.544  10.075  1.00  4.65           H  
ATOM   5865 2HE  LYS A 372     -15.786 -81.177  10.287  1.00  4.65           H  
ATOM   5866 1HZ  LYS A 372     -14.604 -81.031   8.196  1.00  4.65           H  
ATOM   5867 2HZ  LYS A 372     -14.187 -79.764   9.180  1.00  4.65           H  
ATOM   5868 3HZ  LYS A 372     -13.150 -81.040   8.963  1.00  4.65           H  
ATOM   5869  N   THR A 373     -10.725 -78.421  14.866  1.00  5.18           N  
ATOM   5870  CA  THR A 373     -10.167 -77.932  16.131  1.00  5.18           C  
ATOM   5871  C   THR A 373     -11.023 -76.896  16.827  1.00  5.18           C  
ATOM   5872  O   THR A 373     -10.776 -76.531  17.983  1.00  5.18           O  
ATOM   5873  CB  THR A 373      -8.839 -77.210  15.872  1.00  5.18           C  
ATOM   5874  OG1 THR A 373      -9.083 -76.061  14.998  1.00  5.18           O  
ATOM   5875  CG2 THR A 373      -7.838 -78.136  15.245  1.00  5.18           C  
ATOM   5876  H   THR A 373     -10.725 -77.796  14.077  1.00  5.18           H  
ATOM   5877  HA  THR A 373     -10.021 -78.778  16.805  1.00  5.18           H  
ATOM   5878  HB  THR A 373      -8.451 -76.853  16.801  1.00  5.18           H  
ATOM   5879  HG1 THR A 373      -9.681 -75.382  15.450  1.00  5.18           H  
ATOM   5880 1HG2 THR A 373      -6.904 -77.605  15.074  1.00  5.18           H  
ATOM   5881 2HG2 THR A 373      -7.661 -78.983  15.908  1.00  5.18           H  
ATOM   5882 3HG2 THR A 373      -8.222 -78.489  14.314  1.00  5.18           H  
ATOM   5883  N   PHE A 374     -11.973 -76.348  16.096  1.00  5.80           N  
ATOM   5884  CA  PHE A 374     -12.682 -75.178  16.561  1.00  5.80           C  
ATOM   5885  C   PHE A 374     -11.564 -74.202  16.931  1.00  5.80           C  
ATOM   5886  O   PHE A 374     -10.642 -73.991  16.133  1.00  5.80           O  
ATOM   5887  CB  PHE A 374     -13.663 -75.459  17.735  1.00  5.80           C  
ATOM   5888  CG  PHE A 374     -14.497 -74.219  18.135  1.00  5.80           C  
ATOM   5889  CD1 PHE A 374     -15.416 -73.699  17.233  1.00  5.80           C  
ATOM   5890  CD2 PHE A 374     -14.394 -73.600  19.403  1.00  5.80           C  
ATOM   5891  CE1 PHE A 374     -16.175 -72.593  17.557  1.00  5.80           C  
ATOM   5892  CE2 PHE A 374     -15.158 -72.498  19.716  1.00  5.80           C  
ATOM   5893  CZ  PHE A 374     -16.042 -71.993  18.793  1.00  5.80           C  
ATOM   5894  H   PHE A 374     -12.174 -76.724  15.184  1.00  5.80           H  
ATOM   5895  HA  PHE A 374     -13.259 -74.751  15.738  1.00  5.80           H  
ATOM   5896 1HB  PHE A 374     -14.353 -76.252  17.476  1.00  5.80           H  
ATOM   5897 2HB  PHE A 374     -13.114 -75.798  18.610  1.00  5.80           H  
ATOM   5898  HD1 PHE A 374     -15.526 -74.172  16.253  1.00  5.80           H  
ATOM   5899  HD2 PHE A 374     -13.702 -73.999  20.140  1.00  5.80           H  
ATOM   5900  HE1 PHE A 374     -16.886 -72.193  16.835  1.00  5.80           H  
ATOM   5901  HE2 PHE A 374     -15.069 -72.027  20.689  1.00  5.80           H  
ATOM   5902  HZ  PHE A 374     -16.648 -71.122  19.040  1.00  5.80           H  
ATOM   5903  N   ARG A 375     -11.575 -73.715  18.163  1.00  6.53           N  
ATOM   5904  CA  ARG A 375     -10.640 -72.741  18.674  1.00  6.53           C  
ATOM   5905  C   ARG A 375      -9.895 -73.254  19.903  1.00  6.53           C  
ATOM   5906  O   ARG A 375      -9.608 -72.486  20.822  1.00  6.53           O  
ATOM   5907  CB  ARG A 375     -11.390 -71.480  19.051  1.00  6.53           C  
ATOM   5908  CG  ARG A 375     -12.133 -70.805  17.915  1.00  6.53           C  
ATOM   5909  CD  ARG A 375     -12.873 -69.611  18.391  1.00  6.53           C  
ATOM   5910  NE  ARG A 375     -13.633 -68.979  17.328  1.00  6.53           N  
ATOM   5911  CZ  ARG A 375     -14.368 -67.861  17.476  1.00  6.53           C  
ATOM   5912  NH1 ARG A 375     -14.431 -67.265  18.647  1.00  6.53           N  
ATOM   5913  NH2 ARG A 375     -15.028 -67.363  16.445  1.00  6.53           N  
ATOM   5914  H   ARG A 375     -12.314 -74.001  18.773  1.00  6.53           H  
ATOM   5915  HA  ARG A 375      -9.916 -72.512  17.894  1.00  6.53           H  
ATOM   5916 1HB  ARG A 375     -12.108 -71.700  19.836  1.00  6.53           H  
ATOM   5917 2HB  ARG A 375     -10.684 -70.761  19.451  1.00  6.53           H  
ATOM   5918 1HG  ARG A 375     -11.424 -70.494  17.150  1.00  6.53           H  
ATOM   5919 2HG  ARG A 375     -12.853 -71.499  17.482  1.00  6.53           H  
ATOM   5920 1HD  ARG A 375     -13.567 -69.904  19.177  1.00  6.53           H  
ATOM   5921 2HD  ARG A 375     -12.167 -68.882  18.785  1.00  6.53           H  
ATOM   5922  HE  ARG A 375     -13.610 -69.408  16.413  1.00  6.53           H  
ATOM   5923 1HH1 ARG A 375     -13.926 -67.645  19.435  1.00  6.53           H  
ATOM   5924 2HH1 ARG A 375     -14.981 -66.426  18.757  1.00  6.53           H  
ATOM   5925 1HH2 ARG A 375     -14.980 -67.821  15.545  1.00  6.53           H  
ATOM   5926 2HH2 ARG A 375     -15.579 -66.525  16.556  1.00  6.53           H  
ATOM   5927  N   GLN A 376      -9.525 -74.541  19.902  1.00  7.37           N  
ATOM   5928  CA  GLN A 376      -8.806 -75.172  21.029  1.00  7.37           C  
ATOM   5929  C   GLN A 376      -7.499 -74.456  21.371  1.00  7.37           C  
ATOM   5930  O   GLN A 376      -6.972 -74.559  22.480  1.00  7.37           O  
ATOM   5931  CB  GLN A 376      -8.476 -76.624  20.700  1.00  7.37           C  
ATOM   5932  CG  GLN A 376      -7.401 -76.793  19.650  1.00  7.37           C  
ATOM   5933  CD  GLN A 376      -7.175 -78.246  19.277  1.00  7.37           C  
ATOM   5934  OE1 GLN A 376      -8.055 -79.093  19.449  1.00  7.37           O  
ATOM   5935  NE2 GLN A 376      -5.983 -78.548  18.765  1.00  7.37           N  
ATOM   5936  H   GLN A 376      -9.808 -75.130  19.116  1.00  7.37           H  
ATOM   5937  HA  GLN A 376      -9.445 -75.147  21.905  1.00  7.37           H  
ATOM   5938 1HB  GLN A 376      -8.136 -77.116  21.579  1.00  7.37           H  
ATOM   5939 2HB  GLN A 376      -9.375 -77.134  20.355  1.00  7.37           H  
ATOM   5940 1HG  GLN A 376      -7.681 -76.230  18.772  1.00  7.37           H  
ATOM   5941 2HG  GLN A 376      -6.465 -76.411  20.051  1.00  7.37           H  
ATOM   5942 1HE2 GLN A 376      -5.773 -79.492  18.504  1.00  7.37           H  
ATOM   5943 2HE2 GLN A 376      -5.292 -77.834  18.645  1.00  7.37           H  
ATOM   5944  N   VAL A 377      -6.998 -73.681  20.425  1.00  8.29           N  
ATOM   5945  CA  VAL A 377      -5.780 -72.910  20.551  1.00  8.29           C  
ATOM   5946  C   VAL A 377      -5.900 -71.824  21.630  1.00  8.29           C  
ATOM   5947  O   VAL A 377      -4.891 -71.322  22.127  1.00  8.29           O  
ATOM   5948  CB  VAL A 377      -5.480 -72.276  19.190  1.00  8.29           C  
ATOM   5949  CG1 VAL A 377      -5.294 -73.385  18.160  1.00  8.29           C  
ATOM   5950  CG2 VAL A 377      -6.636 -71.351  18.783  1.00  8.29           C  
ATOM   5951  H   VAL A 377      -7.498 -73.639  19.551  1.00  8.29           H  
ATOM   5952  HA  VAL A 377      -4.969 -73.587  20.820  1.00  8.29           H  
ATOM   5953  HB  VAL A 377      -4.552 -71.707  19.249  1.00  8.29           H  
ATOM   5954 1HG1 VAL A 377      -5.069 -72.946  17.186  1.00  8.29           H  
ATOM   5955 2HG1 VAL A 377      -4.472 -74.031  18.466  1.00  8.29           H  
ATOM   5956 3HG1 VAL A 377      -6.213 -73.972  18.090  1.00  8.29           H  
ATOM   5957 1HG2 VAL A 377      -6.420 -70.908  17.814  1.00  8.29           H  
ATOM   5958 2HG2 VAL A 377      -7.553 -71.922  18.722  1.00  8.29           H  
ATOM   5959 3HG2 VAL A 377      -6.753 -70.557  19.516  1.00  8.29           H  
ATOM   5960  N   ASN A 378      -7.139 -71.490  22.013  1.00  9.21           N  
ATOM   5961  CA  ASN A 378      -7.404 -70.494  23.038  1.00  9.21           C  
ATOM   5962  C   ASN A 378      -7.506 -71.114  24.431  1.00  9.21           C  
ATOM   5963  O   ASN A 378      -7.855 -70.428  25.395  1.00  9.21           O  
ATOM   5964  CB  ASN A 378      -8.674 -69.730  22.728  1.00  9.21           C  
ATOM   5965  CG  ASN A 378      -8.540 -68.836  21.521  1.00  9.21           C  
ATOM   5966  OD1 ASN A 378      -7.451 -68.348  21.183  1.00  9.21           O  
ATOM   5967  ND2 ASN A 378      -9.645 -68.591  20.872  1.00  9.21           N  
ATOM   5968  H   ASN A 378      -7.934 -71.940  21.562  1.00  9.21           H  
ATOM   5969  HA  ASN A 378      -6.570 -69.791  23.058  1.00  9.21           H  
ATOM   5970 1HB  ASN A 378      -9.484 -70.442  22.549  1.00  9.21           H  
ATOM   5971 2HB  ASN A 378      -8.954 -69.125  23.588  1.00  9.21           H  
ATOM   5972 1HD2 ASN A 378      -9.632 -67.996  20.068  1.00  9.21           H  
ATOM   5973 2HD2 ASN A 378     -10.506 -68.981  21.198  1.00  9.21           H  
ATOM   5974  N   VAL A 379      -7.237 -72.421  24.537  1.00 10.02           N  
ATOM   5975  CA  VAL A 379      -7.211 -73.181  25.792  1.00 10.02           C  
ATOM   5976  C   VAL A 379      -8.534 -73.346  26.540  1.00 10.02           C  
ATOM   5977  O   VAL A 379      -8.910 -74.464  26.865  1.00 10.02           O  
ATOM   5978  CB  VAL A 379      -6.168 -72.597  26.760  1.00 10.02           C  
ATOM   5979  CG1 VAL A 379      -6.263 -73.309  28.102  1.00 10.02           C  
ATOM   5980  CG2 VAL A 379      -4.786 -72.758  26.147  1.00 10.02           C  
ATOM   5981  H   VAL A 379      -7.006 -72.947  23.695  1.00 10.02           H  
ATOM   5982  HA  VAL A 379      -6.864 -74.183  25.533  1.00 10.02           H  
ATOM   5983  HB  VAL A 379      -6.369 -71.548  26.940  1.00 10.02           H  
ATOM   5984 1HG1 VAL A 379      -5.528 -72.894  28.789  1.00 10.02           H  
ATOM   5985 2HG1 VAL A 379      -7.255 -73.167  28.511  1.00 10.02           H  
ATOM   5986 3HG1 VAL A 379      -6.073 -74.373  27.966  1.00 10.02           H  
ATOM   5987 1HG2 VAL A 379      -4.038 -72.347  26.822  1.00 10.02           H  
ATOM   5988 2HG2 VAL A 379      -4.586 -73.816  25.979  1.00 10.02           H  
ATOM   5989 3HG2 VAL A 379      -4.743 -72.227  25.192  1.00 10.02           H  
ATOM   5990  N   ILE A 380      -9.252 -72.271  26.810  1.00 10.64           N  
ATOM   5991  CA  ILE A 380     -10.478 -72.402  27.587  1.00 10.64           C  
ATOM   5992  C   ILE A 380     -11.502 -73.316  26.942  1.00 10.64           C  
ATOM   5993  O   ILE A 380     -12.080 -74.168  27.621  1.00 10.64           O  
ATOM   5994  CB  ILE A 380     -11.131 -71.046  27.836  1.00 10.64           C  
ATOM   5995  CG1 ILE A 380     -10.248 -70.232  28.783  1.00 10.64           C  
ATOM   5996  CG2 ILE A 380     -12.534 -71.256  28.411  1.00 10.64           C  
ATOM   5997  CD1 ILE A 380     -10.639 -68.778  28.883  1.00 10.64           C  
ATOM   5998  H   ILE A 380      -8.906 -71.368  26.503  1.00 10.64           H  
ATOM   5999  HA  ILE A 380     -10.217 -72.824  28.552  1.00 10.64           H  
ATOM   6000  HB  ILE A 380     -11.199 -70.496  26.898  1.00 10.64           H  
ATOM   6001 1HG1 ILE A 380     -10.294 -70.675  29.776  1.00 10.64           H  
ATOM   6002 2HG1 ILE A 380      -9.214 -70.286  28.427  1.00 10.64           H  
ATOM   6003 1HG2 ILE A 380     -13.001 -70.288  28.586  1.00 10.64           H  
ATOM   6004 2HG2 ILE A 380     -13.139 -71.827  27.708  1.00 10.64           H  
ATOM   6005 3HG2 ILE A 380     -12.464 -71.801  29.352  1.00 10.64           H  
ATOM   6006 1HD1 ILE A 380      -9.963 -68.268  29.568  1.00 10.64           H  
ATOM   6007 2HD1 ILE A 380     -10.573 -68.317  27.897  1.00 10.64           H  
ATOM   6008 3HD1 ILE A 380     -11.660 -68.700  29.255  1.00 10.64           H  
ATOM   6009  N   VAL A 381     -11.724 -73.189  25.636  1.00 11.02           N  
ATOM   6010  CA  VAL A 381     -12.732 -74.053  25.042  1.00 11.02           C  
ATOM   6011  C   VAL A 381     -12.257 -75.502  25.074  1.00 11.02           C  
ATOM   6012  O   VAL A 381     -13.057 -76.417  25.194  1.00 11.02           O  
ATOM   6013  CB  VAL A 381     -13.064 -73.618  23.603  1.00 11.02           C  
ATOM   6014  CG1 VAL A 381     -13.570 -72.197  23.629  1.00 11.02           C  
ATOM   6015  CG2 VAL A 381     -11.859 -73.745  22.713  1.00 11.02           C  
ATOM   6016  H   VAL A 381     -11.228 -72.498  25.090  1.00 11.02           H  
ATOM   6017  HA  VAL A 381     -13.642 -73.958  25.623  1.00 11.02           H  
ATOM   6018  HB  VAL A 381     -13.867 -74.245  23.214  1.00 11.02           H  
ATOM   6019 1HG1 VAL A 381     -13.827 -71.883  22.623  1.00 11.02           H  
ATOM   6020 2HG1 VAL A 381     -14.451 -72.138  24.267  1.00 11.02           H  
ATOM   6021 3HG1 VAL A 381     -12.790 -71.543  24.022  1.00 11.02           H  
ATOM   6022 1HG2 VAL A 381     -12.125 -73.429  21.718  1.00 11.02           H  
ATOM   6023 2HG2 VAL A 381     -11.047 -73.117  23.087  1.00 11.02           H  
ATOM   6024 3HG2 VAL A 381     -11.542 -74.775  22.681  1.00 11.02           H  
ATOM   6025  N   LEU A 382     -10.943 -75.700  25.050  1.00 11.19           N  
ATOM   6026  CA  LEU A 382     -10.346 -77.022  25.121  1.00 11.19           C  
ATOM   6027  C   LEU A 382     -10.554 -77.622  26.503  1.00 11.19           C  
ATOM   6028  O   LEU A 382     -10.964 -78.775  26.639  1.00 11.19           O  
ATOM   6029  CB  LEU A 382      -8.863 -76.945  24.755  1.00 11.19           C  
ATOM   6030  CG  LEU A 382      -8.080 -78.236  24.758  1.00 11.19           C  
ATOM   6031  CD1 LEU A 382      -8.727 -79.239  23.812  1.00 11.19           C  
ATOM   6032  CD2 LEU A 382      -6.645 -77.915  24.325  1.00 11.19           C  
ATOM   6033  H   LEU A 382     -10.335 -74.896  24.987  1.00 11.19           H  
ATOM   6034  HA  LEU A 382     -10.839 -77.656  24.395  1.00 11.19           H  
ATOM   6035 1HB  LEU A 382      -8.769 -76.496  23.783  1.00 11.19           H  
ATOM   6036 2HB  LEU A 382      -8.371 -76.302  25.461  1.00 11.19           H  
ATOM   6037  HG  LEU A 382      -8.073 -78.664  25.762  1.00 11.19           H  
ATOM   6038 1HD1 LEU A 382      -8.155 -80.165  23.820  1.00 11.19           H  
ATOM   6039 2HD1 LEU A 382      -9.734 -79.433  24.159  1.00 11.19           H  
ATOM   6040 3HD1 LEU A 382      -8.760 -78.853  22.806  1.00 11.19           H  
ATOM   6041 1HD2 LEU A 382      -6.052 -78.828  24.322  1.00 11.19           H  
ATOM   6042 2HD2 LEU A 382      -6.648 -77.483  23.326  1.00 11.19           H  
ATOM   6043 3HD2 LEU A 382      -6.209 -77.198  25.024  1.00 11.19           H  
ATOM   6044  N   LEU A 383     -10.340 -76.807  27.537  1.00 11.16           N  
ATOM   6045  CA  LEU A 383     -10.469 -77.247  28.921  1.00 11.16           C  
ATOM   6046  C   LEU A 383     -11.879 -77.721  29.236  1.00 11.16           C  
ATOM   6047  O   LEU A 383     -12.066 -78.605  30.072  1.00 11.16           O  
ATOM   6048  CB  LEU A 383     -10.107 -76.115  29.890  1.00 11.16           C  
ATOM   6049  CG  LEU A 383      -8.635 -75.702  29.921  1.00 11.16           C  
ATOM   6050  CD1 LEU A 383      -8.478 -74.483  30.820  1.00 11.16           C  
ATOM   6051  CD2 LEU A 383      -7.799 -76.855  30.406  1.00 11.16           C  
ATOM   6052  H   LEU A 383     -10.022 -75.859  27.348  1.00 11.16           H  
ATOM   6053  HA  LEU A 383      -9.784 -78.077  29.080  1.00 11.16           H  
ATOM   6054 1HB  LEU A 383     -10.689 -75.236  29.616  1.00 11.16           H  
ATOM   6055 2HB  LEU A 383     -10.394 -76.414  30.896  1.00 11.16           H  
ATOM   6056  HG  LEU A 383      -8.314 -75.438  28.936  1.00 11.16           H  
ATOM   6057 1HD1 LEU A 383      -7.434 -74.177  30.840  1.00 11.16           H  
ATOM   6058 2HD1 LEU A 383      -9.085 -73.669  30.436  1.00 11.16           H  
ATOM   6059 3HD1 LEU A 383      -8.802 -74.732  31.828  1.00 11.16           H  
ATOM   6060 1HD2 LEU A 383      -6.749 -76.559  30.419  1.00 11.16           H  
ATOM   6061 2HD2 LEU A 383      -8.111 -77.136  31.411  1.00 11.16           H  
ATOM   6062 3HD2 LEU A 383      -7.929 -77.703  29.733  1.00 11.16           H  
ATOM   6063  N   ILE A 384     -12.873 -77.162  28.553  1.00 10.99           N  
ATOM   6064  CA  ILE A 384     -14.245 -77.569  28.800  1.00 10.99           C  
ATOM   6065  C   ILE A 384     -14.756 -78.641  27.826  1.00 10.99           C  
ATOM   6066  O   ILE A 384     -15.891 -79.109  27.962  1.00 10.99           O  
ATOM   6067  CB  ILE A 384     -15.179 -76.349  28.767  1.00 10.99           C  
ATOM   6068  CG1 ILE A 384     -15.185 -75.778  27.391  1.00 10.99           C  
ATOM   6069  CG2 ILE A 384     -14.705 -75.311  29.770  1.00 10.99           C  
ATOM   6070  CD1 ILE A 384     -16.225 -74.721  27.142  1.00 10.99           C  
ATOM   6071  H   ILE A 384     -12.664 -76.403  27.899  1.00 10.99           H  
ATOM   6072  HA  ILE A 384     -14.281 -77.985  29.799  1.00 10.99           H  
ATOM   6073  HB  ILE A 384     -16.192 -76.655  29.003  1.00 10.99           H  
ATOM   6074 1HG1 ILE A 384     -14.222 -75.359  27.232  1.00 10.99           H  
ATOM   6075 2HG1 ILE A 384     -15.324 -76.584  26.680  1.00 10.99           H  
ATOM   6076 1HG2 ILE A 384     -15.366 -74.447  29.741  1.00 10.99           H  
ATOM   6077 2HG2 ILE A 384     -14.713 -75.740  30.768  1.00 10.99           H  
ATOM   6078 3HG2 ILE A 384     -13.690 -74.999  29.516  1.00 10.99           H  
ATOM   6079 1HD1 ILE A 384     -16.134 -74.358  26.118  1.00 10.99           H  
ATOM   6080 2HD1 ILE A 384     -17.216 -75.147  27.291  1.00 10.99           H  
ATOM   6081 3HD1 ILE A 384     -16.072 -73.894  27.834  1.00 10.99           H  
ATOM   6082  N   PHE A 385     -13.927 -79.097  26.876  1.00 10.69           N  
ATOM   6083  CA  PHE A 385     -14.380 -80.136  25.950  1.00 10.69           C  
ATOM   6084  C   PHE A 385     -14.784 -81.440  26.676  1.00 10.69           C  
ATOM   6085  O   PHE A 385     -15.830 -81.996  26.356  1.00 10.69           O  
ATOM   6086  CB  PHE A 385     -13.357 -80.424  24.824  1.00 10.69           C  
ATOM   6087  CG  PHE A 385     -13.314 -79.379  23.715  1.00 10.69           C  
ATOM   6088  CD1 PHE A 385     -14.310 -78.453  23.597  1.00 10.69           C  
ATOM   6089  CD2 PHE A 385     -12.277 -79.343  22.788  1.00 10.69           C  
ATOM   6090  CE1 PHE A 385     -14.287 -77.485  22.604  1.00 10.69           C  
ATOM   6091  CE2 PHE A 385     -12.241 -78.377  21.787  1.00 10.69           C  
ATOM   6092  CZ  PHE A 385     -13.252 -77.443  21.700  1.00 10.69           C  
ATOM   6093  H   PHE A 385     -12.974 -78.739  26.794  1.00 10.69           H  
ATOM   6094  HA  PHE A 385     -15.278 -79.760  25.456  1.00 10.69           H  
ATOM   6095 1HB  PHE A 385     -12.357 -80.486  25.232  1.00 10.69           H  
ATOM   6096 2HB  PHE A 385     -13.577 -81.378  24.374  1.00 10.69           H  
ATOM   6097  HD1 PHE A 385     -15.109 -78.477  24.312  1.00 10.69           H  
ATOM   6098  HD2 PHE A 385     -11.484 -80.080  22.856  1.00 10.69           H  
ATOM   6099  HE1 PHE A 385     -15.084 -76.760  22.553  1.00 10.69           H  
ATOM   6100  HE2 PHE A 385     -11.416 -78.357  21.073  1.00 10.69           H  
ATOM   6101  HZ  PHE A 385     -13.230 -76.683  20.922  1.00 10.69           H  
ATOM   6102  N   PRO A 386     -14.059 -81.908  27.722  1.00 10.25           N  
ATOM   6103  CA  PRO A 386     -14.363 -83.100  28.490  1.00 10.25           C  
ATOM   6104  C   PRO A 386     -15.752 -83.089  29.124  1.00 10.25           C  
ATOM   6105  O   PRO A 386     -16.242 -84.146  29.531  1.00 10.25           O  
ATOM   6106  CB  PRO A 386     -13.267 -83.111  29.558  1.00 10.25           C  
ATOM   6107  CG  PRO A 386     -12.134 -82.352  28.944  1.00 10.25           C  
ATOM   6108  CD  PRO A 386     -12.789 -81.274  28.166  1.00 10.25           C  
ATOM   6109  HA  PRO A 386     -14.261 -83.972  27.827  1.00 10.25           H  
ATOM   6110 1HB  PRO A 386     -13.644 -82.632  30.478  1.00 10.25           H  
ATOM   6111 2HB  PRO A 386     -13.002 -84.145  29.816  1.00 10.25           H  
ATOM   6112 1HG  PRO A 386     -11.469 -81.952  29.727  1.00 10.25           H  
ATOM   6113 2HG  PRO A 386     -11.523 -83.012  28.314  1.00 10.25           H  
ATOM   6114 1HD  PRO A 386     -12.986 -80.477  28.867  1.00 10.25           H  
ATOM   6115 2HD  PRO A 386     -12.134 -80.982  27.354  1.00 10.25           H  
ATOM   6116  N   PHE A 387     -16.422 -81.926  29.239  1.00  9.61           N  
ATOM   6117  CA  PHE A 387     -17.747 -81.920  29.861  1.00  9.61           C  
ATOM   6118  C   PHE A 387     -18.808 -82.408  28.877  1.00  9.61           C  
ATOM   6119  O   PHE A 387     -19.608 -81.637  28.331  1.00  9.61           O  
ATOM   6120  CB  PHE A 387     -18.122 -80.530  30.368  1.00  9.61           C  
ATOM   6121  CG  PHE A 387     -17.289 -80.068  31.520  1.00  9.61           C  
ATOM   6122  CD1 PHE A 387     -16.454 -78.992  31.384  1.00  9.61           C  
ATOM   6123  CD2 PHE A 387     -17.330 -80.727  32.738  1.00  9.61           C  
ATOM   6124  CE1 PHE A 387     -15.668 -78.555  32.433  1.00  9.61           C  
ATOM   6125  CE2 PHE A 387     -16.550 -80.302  33.796  1.00  9.61           C  
ATOM   6126  CZ  PHE A 387     -15.716 -79.211  33.642  1.00  9.61           C  
ATOM   6127  H   PHE A 387     -16.050 -81.045  28.881  1.00  9.61           H  
ATOM   6128  HA  PHE A 387     -17.734 -82.601  30.712  1.00  9.61           H  
ATOM   6129 1HB  PHE A 387     -18.010 -79.810  29.552  1.00  9.61           H  
ATOM   6130 2HB  PHE A 387     -19.166 -80.524  30.673  1.00  9.61           H  
ATOM   6131  HD1 PHE A 387     -16.431 -78.485  30.433  1.00  9.61           H  
ATOM   6132  HD2 PHE A 387     -17.988 -81.589  32.854  1.00  9.61           H  
ATOM   6133  HE1 PHE A 387     -15.012 -77.695  32.304  1.00  9.61           H  
ATOM   6134  HE2 PHE A 387     -16.592 -80.827  34.750  1.00  9.61           H  
ATOM   6135  HZ  PHE A 387     -15.099 -78.873  34.474  1.00  9.61           H  
ATOM   6136  N   LEU A 388     -18.728 -83.710  28.612  1.00  8.77           N  
ATOM   6137  CA  LEU A 388     -19.556 -84.462  27.683  1.00  8.77           C  
ATOM   6138  C   LEU A 388     -19.525 -83.914  26.267  1.00  8.77           C  
ATOM   6139  O   LEU A 388     -20.455 -84.155  25.497  1.00  8.77           O  
ATOM   6140  CB  LEU A 388     -21.004 -84.474  28.177  1.00  8.77           C  
ATOM   6141  CG  LEU A 388     -21.239 -85.046  29.565  1.00  8.77           C  
ATOM   6142  CD1 LEU A 388     -22.711 -84.911  29.905  1.00  8.77           C  
ATOM   6143  CD2 LEU A 388     -20.797 -86.497  29.592  1.00  8.77           C  
ATOM   6144  H   LEU A 388     -18.001 -84.211  29.115  1.00  8.77           H  
ATOM   6145  HA  LEU A 388     -19.184 -85.485  27.656  1.00  8.77           H  
ATOM   6146 1HB  LEU A 388     -21.360 -83.458  28.204  1.00  8.77           H  
ATOM   6147 2HB  LEU A 388     -21.615 -85.035  27.470  1.00  8.77           H  
ATOM   6148  HG  LEU A 388     -20.667 -84.479  30.299  1.00  8.77           H  
ATOM   6149 1HD1 LEU A 388     -22.893 -85.309  30.903  1.00  8.77           H  
ATOM   6150 2HD1 LEU A 388     -22.996 -83.857  29.877  1.00  8.77           H  
ATOM   6151 3HD1 LEU A 388     -23.303 -85.466  29.179  1.00  8.77           H  
ATOM   6152 1HD2 LEU A 388     -20.964 -86.910  30.587  1.00  8.77           H  
ATOM   6153 2HD2 LEU A 388     -21.371 -87.067  28.861  1.00  8.77           H  
ATOM   6154 3HD2 LEU A 388     -19.735 -86.557  29.347  1.00  8.77           H  
ATOM   6155  N   PHE A 389     -18.487 -83.145  25.919  1.00  7.78           N  
ATOM   6156  CA  PHE A 389     -18.376 -82.552  24.599  1.00  7.78           C  
ATOM   6157  C   PHE A 389     -19.612 -81.712  24.252  1.00  7.78           C  
ATOM   6158  O   PHE A 389     -19.936 -81.513  23.085  1.00  7.78           O  
ATOM   6159  CB  PHE A 389     -18.049 -83.644  23.590  1.00  7.78           C  
ATOM   6160  CG  PHE A 389     -16.759 -84.324  24.006  1.00  7.78           C  
ATOM   6161  CD1 PHE A 389     -16.774 -85.572  24.609  1.00  7.78           C  
ATOM   6162  CD2 PHE A 389     -15.533 -83.691  23.830  1.00  7.78           C  
ATOM   6163  CE1 PHE A 389     -15.597 -86.168  25.025  1.00  7.78           C  
ATOM   6164  CE2 PHE A 389     -14.358 -84.286  24.246  1.00  7.78           C  
ATOM   6165  CZ  PHE A 389     -14.390 -85.523  24.844  1.00  7.78           C  
ATOM   6166  H   PHE A 389     -17.720 -82.958  26.562  1.00  7.78           H  
ATOM   6167  HA  PHE A 389     -17.524 -81.873  24.608  1.00  7.78           H  
ATOM   6168 1HB  PHE A 389     -18.843 -84.384  23.540  1.00  7.78           H  
ATOM   6169 2HB  PHE A 389     -17.917 -83.214  22.596  1.00  7.78           H  
ATOM   6170  HD1 PHE A 389     -17.727 -86.076  24.761  1.00  7.78           H  
ATOM   6171  HD2 PHE A 389     -15.508 -82.704  23.368  1.00  7.78           H  
ATOM   6172  HE1 PHE A 389     -15.621 -87.147  25.501  1.00  7.78           H  
ATOM   6173  HE2 PHE A 389     -13.407 -83.777  24.105  1.00  7.78           H  
ATOM   6174  HZ  PHE A 389     -13.465 -85.992  25.174  1.00  7.78           H  
ATOM   6175  N   CYS A 390     -20.264 -81.152  25.289  1.00  6.75           N  
ATOM   6176  CA  CYS A 390     -21.440 -80.302  25.128  1.00  6.75           C  
ATOM   6177  C   CYS A 390     -21.048 -78.832  25.018  1.00  6.75           C  
ATOM   6178  O   CYS A 390     -21.891 -77.936  25.014  1.00  6.75           O  
ATOM   6179  CB  CYS A 390     -22.403 -80.522  26.284  1.00  6.75           C  
ATOM   6180  SG  CYS A 390     -23.108 -82.193  26.316  1.00  6.75           S  
ATOM   6181  H   CYS A 390     -19.953 -81.359  26.243  1.00  6.75           H  
ATOM   6182  HA  CYS A 390     -21.947 -80.593  24.209  1.00  6.75           H  
ATOM   6183 1HB  CYS A 390     -21.872 -80.365  27.226  1.00  6.75           H  
ATOM   6184 2HB  CYS A 390     -23.217 -79.803  26.232  1.00  6.75           H  
ATOM   6185  HG  CYS A 390     -21.944 -82.858  26.138  1.00  6.75           H  
ATOM   6186  N   SER A 391     -19.748 -78.613  24.924  1.00  5.82           N  
ATOM   6187  CA  SER A 391     -19.121 -77.318  24.744  1.00  5.82           C  
ATOM   6188  C   SER A 391     -19.595 -76.673  23.479  1.00  5.82           C  
ATOM   6189  O   SER A 391     -19.826 -77.344  22.466  1.00  5.82           O  
ATOM   6190  CB  SER A 391     -17.620 -77.432  24.669  1.00  5.82           C  
ATOM   6191  OG  SER A 391     -17.035 -76.188  24.282  1.00  5.82           O  
ATOM   6192  H   SER A 391     -19.156 -79.427  24.959  1.00  5.82           H  
ATOM   6193  HA  SER A 391     -19.393 -76.678  25.587  1.00  5.82           H  
ATOM   6194 1HB  SER A 391     -17.234 -77.733  25.645  1.00  5.82           H  
ATOM   6195 2HB  SER A 391     -17.351 -78.207  23.956  1.00  5.82           H  
ATOM   6196  HG  SER A 391     -16.115 -76.228  24.592  1.00  5.82           H  
ATOM   6197  N   TYR A 392     -19.635 -75.355  23.485  1.00  5.04           N  
ATOM   6198  CA  TYR A 392     -20.043 -74.663  22.289  1.00  5.04           C  
ATOM   6199  C   TYR A 392     -19.100 -74.951  21.132  1.00  5.04           C  
ATOM   6200  O   TYR A 392     -19.512 -74.899  19.976  1.00  5.04           O  
ATOM   6201  CB  TYR A 392     -20.171 -73.173  22.550  1.00  5.04           C  
ATOM   6202  CG  TYR A 392     -21.436 -72.861  23.271  1.00  5.04           C  
ATOM   6203  CD1 TYR A 392     -21.419 -72.495  24.602  1.00  5.04           C  
ATOM   6204  CD2 TYR A 392     -22.638 -72.959  22.584  1.00  5.04           C  
ATOM   6205  CE1 TYR A 392     -22.607 -72.225  25.253  1.00  5.04           C  
ATOM   6206  CE2 TYR A 392     -23.824 -72.691  23.229  1.00  5.04           C  
ATOM   6207  CZ  TYR A 392     -23.813 -72.325  24.561  1.00  5.04           C  
ATOM   6208  OH  TYR A 392     -24.995 -72.057  25.211  1.00  5.04           O  
ATOM   6209  H   TYR A 392     -19.411 -74.845  24.327  1.00  5.04           H  
ATOM   6210  HA  TYR A 392     -21.017 -75.020  22.023  1.00  5.04           H  
ATOM   6211 1HB  TYR A 392     -19.328 -72.817  23.144  1.00  5.04           H  
ATOM   6212 2HB  TYR A 392     -20.174 -72.642  21.617  1.00  5.04           H  
ATOM   6213  HD1 TYR A 392     -20.471 -72.422  25.140  1.00  5.04           H  
ATOM   6214  HD2 TYR A 392     -22.643 -73.252  21.532  1.00  5.04           H  
ATOM   6215  HE1 TYR A 392     -22.599 -71.937  26.304  1.00  5.04           H  
ATOM   6216  HE2 TYR A 392     -24.769 -72.770  22.691  1.00  5.04           H  
ATOM   6217  HH  TYR A 392     -24.810 -71.814  26.122  1.00  5.04           H  
ATOM   6218  N   GLY A 393     -17.847 -75.309  21.416  1.00  4.45           N  
ATOM   6219  CA  GLY A 393     -16.945 -75.621  20.315  1.00  4.45           C  
ATOM   6220  C   GLY A 393     -17.462 -76.799  19.486  1.00  4.45           C  
ATOM   6221  O   GLY A 393     -17.239 -76.885  18.282  1.00  4.45           O  
ATOM   6222  H   GLY A 393     -17.541 -75.398  22.387  1.00  4.45           H  
ATOM   6223 1HA  GLY A 393     -16.887 -74.752  19.674  1.00  4.45           H  
ATOM   6224 2HA  GLY A 393     -15.947 -75.829  20.688  1.00  4.45           H  
ATOM   6225  N   HIS A 394     -18.156 -77.728  20.144  1.00  4.03           N  
ATOM   6226  CA  HIS A 394     -18.748 -78.883  19.492  1.00  4.03           C  
ATOM   6227  C   HIS A 394     -19.999 -78.439  18.763  1.00  4.03           C  
ATOM   6228  O   HIS A 394     -20.183 -78.732  17.585  1.00  4.03           O  
ATOM   6229  CB  HIS A 394     -19.101 -79.986  20.494  1.00  4.03           C  
ATOM   6230  CG  HIS A 394     -19.694 -81.226  19.872  1.00  4.03           C  
ATOM   6231  ND1 HIS A 394     -18.961 -82.097  19.081  1.00  4.03           N  
ATOM   6232  CD2 HIS A 394     -20.946 -81.735  19.933  1.00  4.03           C  
ATOM   6233  CE1 HIS A 394     -19.746 -83.089  18.686  1.00  4.03           C  
ATOM   6234  NE2 HIS A 394     -20.953 -82.892  19.189  1.00  4.03           N  
ATOM   6235  H   HIS A 394     -18.349 -77.600  21.132  1.00  4.03           H  
ATOM   6236  HA  HIS A 394     -18.056 -79.293  18.757  1.00  4.03           H  
ATOM   6237 1HB  HIS A 394     -18.210 -80.275  21.051  1.00  4.03           H  
ATOM   6238 2HB  HIS A 394     -19.820 -79.600  21.218  1.00  4.03           H  
ATOM   6239  HD2 HIS A 394     -21.788 -81.304  20.475  1.00  4.03           H  
ATOM   6240  HE1 HIS A 394     -19.449 -83.924  18.053  1.00  4.03           H  
ATOM   6241  HE2 HIS A 394     -21.755 -83.489  19.055  1.00  4.03           H  
ATOM   6242  N   ILE A 395     -20.834 -77.681  19.467  1.00  3.79           N  
ATOM   6243  CA  ILE A 395     -22.131 -77.230  18.968  1.00  3.79           C  
ATOM   6244  C   ILE A 395     -21.980 -76.423  17.676  1.00  3.79           C  
ATOM   6245  O   ILE A 395     -22.758 -76.591  16.741  1.00  3.79           O  
ATOM   6246  CB  ILE A 395     -22.831 -76.391  20.040  1.00  3.79           C  
ATOM   6247  CG1 ILE A 395     -23.215 -77.306  21.233  1.00  3.79           C  
ATOM   6248  CG2 ILE A 395     -24.033 -75.726  19.484  1.00  3.79           C  
ATOM   6249  CD1 ILE A 395     -23.654 -76.566  22.491  1.00  3.79           C  
ATOM   6250  H   ILE A 395     -20.564 -77.452  20.426  1.00  3.79           H  
ATOM   6251  HA  ILE A 395     -22.745 -78.102  18.759  1.00  3.79           H  
ATOM   6252  HB  ILE A 395     -22.167 -75.641  20.379  1.00  3.79           H  
ATOM   6253 1HG1 ILE A 395     -24.026 -77.959  20.918  1.00  3.79           H  
ATOM   6254 2HG1 ILE A 395     -22.348 -77.924  21.494  1.00  3.79           H  
ATOM   6255 1HG2 ILE A 395     -24.511 -75.129  20.257  1.00  3.79           H  
ATOM   6256 2HG2 ILE A 395     -23.746 -75.082  18.652  1.00  3.79           H  
ATOM   6257 3HG2 ILE A 395     -24.713 -76.491  19.141  1.00  3.79           H  
ATOM   6258 1HD1 ILE A 395     -23.900 -77.291  23.267  1.00  3.79           H  
ATOM   6259 2HD1 ILE A 395     -22.859 -75.934  22.851  1.00  3.79           H  
ATOM   6260 3HD1 ILE A 395     -24.527 -75.956  22.274  1.00  3.79           H  
ATOM   6261  N   PHE A 396     -20.962 -75.570  17.601  1.00  3.73           N  
ATOM   6262  CA  PHE A 396     -20.720 -74.781  16.395  1.00  3.73           C  
ATOM   6263  C   PHE A 396     -20.314 -75.619  15.180  1.00  3.73           C  
ATOM   6264  O   PHE A 396     -20.400 -75.137  14.051  1.00  3.73           O  
ATOM   6265  CB  PHE A 396     -19.619 -73.736  16.600  1.00  3.73           C  
ATOM   6266  CG  PHE A 396     -20.033 -72.498  17.361  1.00  3.73           C  
ATOM   6267  CD1 PHE A 396     -19.515 -72.205  18.607  1.00  3.73           C  
ATOM   6268  CD2 PHE A 396     -20.953 -71.620  16.813  1.00  3.73           C  
ATOM   6269  CE1 PHE A 396     -19.893 -71.068  19.288  1.00  3.73           C  
ATOM   6270  CE2 PHE A 396     -21.340 -70.481  17.493  1.00  3.73           C  
ATOM   6271  CZ  PHE A 396     -20.806 -70.206  18.736  1.00  3.73           C  
ATOM   6272  H   PHE A 396     -20.355 -75.447  18.412  1.00  3.73           H  
ATOM   6273  HA  PHE A 396     -21.646 -74.260  16.149  1.00  3.73           H  
ATOM   6274 1HB  PHE A 396     -18.793 -74.206  17.148  1.00  3.73           H  
ATOM   6275 2HB  PHE A 396     -19.228 -73.430  15.631  1.00  3.73           H  
ATOM   6276  HD1 PHE A 396     -18.789 -72.877  19.046  1.00  3.73           H  
ATOM   6277  HD2 PHE A 396     -21.373 -71.837  15.828  1.00  3.73           H  
ATOM   6278  HE1 PHE A 396     -19.465 -70.854  20.266  1.00  3.73           H  
ATOM   6279  HE2 PHE A 396     -22.065 -69.799  17.049  1.00  3.73           H  
ATOM   6280  HZ  PHE A 396     -21.106 -69.308  19.274  1.00  3.73           H  
ATOM   6281  N   LEU A 397     -19.797 -76.828  15.396  1.00  3.87           N  
ATOM   6282  CA  LEU A 397     -19.335 -77.671  14.303  1.00  3.87           C  
ATOM   6283  C   LEU A 397     -20.326 -78.809  13.981  1.00  3.87           C  
ATOM   6284  O   LEU A 397     -20.431 -79.277  12.831  1.00  3.87           O  
ATOM   6285  CB  LEU A 397     -17.953 -78.219  14.671  1.00  3.87           C  
ATOM   6286  CG  LEU A 397     -16.904 -77.132  14.915  1.00  3.87           C  
ATOM   6287  CD1 LEU A 397     -15.567 -77.785  15.242  1.00  3.87           C  
ATOM   6288  CD2 LEU A 397     -16.846 -76.226  13.724  1.00  3.87           C  
ATOM   6289  H   LEU A 397     -19.767 -77.206  16.337  1.00  3.87           H  
ATOM   6290  HA  LEU A 397     -19.232 -77.053  13.413  1.00  3.87           H  
ATOM   6291 1HB  LEU A 397     -18.052 -78.790  15.599  1.00  3.87           H  
ATOM   6292 2HB  LEU A 397     -17.594 -78.878  13.898  1.00  3.87           H  
ATOM   6293  HG  LEU A 397     -17.194 -76.537  15.782  1.00  3.87           H  
ATOM   6294 1HD1 LEU A 397     -14.833 -77.020  15.422  1.00  3.87           H  
ATOM   6295 2HD1 LEU A 397     -15.678 -78.407  16.132  1.00  3.87           H  
ATOM   6296 3HD1 LEU A 397     -15.249 -78.400  14.403  1.00  3.87           H  
ATOM   6297 1HD2 LEU A 397     -16.123 -75.437  13.905  1.00  3.87           H  
ATOM   6298 2HD2 LEU A 397     -16.561 -76.796  12.853  1.00  3.87           H  
ATOM   6299 3HD2 LEU A 397     -17.824 -75.782  13.560  1.00  3.87           H  
ATOM   6300  N   SER A 398     -21.028 -79.267  15.018  1.00  4.19           N  
ATOM   6301  CA  SER A 398     -22.005 -80.347  14.950  1.00  4.19           C  
ATOM   6302  C   SER A 398     -23.189 -79.951  14.075  1.00  4.19           C  
ATOM   6303  O   SER A 398     -23.597 -78.793  14.064  1.00  4.19           O  
ATOM   6304  CB  SER A 398     -22.474 -80.705  16.346  1.00  4.19           C  
ATOM   6305  OG  SER A 398     -23.468 -81.694  16.307  1.00  4.19           O  
ATOM   6306  H   SER A 398     -20.867 -78.851  15.928  1.00  4.19           H  
ATOM   6307  HA  SER A 398     -21.526 -81.220  14.508  1.00  4.19           H  
ATOM   6308 1HB  SER A 398     -21.626 -81.053  16.933  1.00  4.19           H  
ATOM   6309 2HB  SER A 398     -22.857 -79.813  16.835  1.00  4.19           H  
ATOM   6310  HG  SER A 398     -24.100 -81.406  15.636  1.00  4.19           H  
ATOM   6311  N   GLN A 399     -23.722 -80.900  13.318  1.00  4.61           N  
ATOM   6312  CA  GLN A 399     -24.869 -80.622  12.451  1.00  4.61           C  
ATOM   6313  C   GLN A 399     -26.101 -81.360  12.953  1.00  4.61           C  
ATOM   6314  O   GLN A 399     -25.989 -82.484  13.444  1.00  4.61           O  
ATOM   6315  CB  GLN A 399     -24.563 -81.007  11.006  1.00  4.61           C  
ATOM   6316  CG  GLN A 399     -25.612 -80.549  10.019  1.00  4.61           C  
ATOM   6317  CD  GLN A 399     -25.191 -80.769   8.589  1.00  4.61           C  
ATOM   6318  OE1 GLN A 399     -25.147 -81.906   8.102  1.00  4.61           O  
ATOM   6319  NE2 GLN A 399     -24.857 -79.680   7.899  1.00  4.61           N  
ATOM   6320  H   GLN A 399     -23.338 -81.835  13.349  1.00  4.61           H  
ATOM   6321  HA  GLN A 399     -25.088 -79.554  12.479  1.00  4.61           H  
ATOM   6322 1HB  GLN A 399     -23.603 -80.615  10.711  1.00  4.61           H  
ATOM   6323 2HB  GLN A 399     -24.503 -82.090  10.933  1.00  4.61           H  
ATOM   6324 1HG  GLN A 399     -26.527 -81.111  10.188  1.00  4.61           H  
ATOM   6325 2HG  GLN A 399     -25.799 -79.481  10.166  1.00  4.61           H  
ATOM   6326 1HE2 GLN A 399     -24.565 -79.756   6.946  1.00  4.61           H  
ATOM   6327 2HE2 GLN A 399     -24.890 -78.751   8.343  1.00  4.61           H  
ATOM   6328  N   GLY A 400     -27.269 -80.731  12.858  1.00  4.98           N  
ATOM   6329  CA  GLY A 400     -28.493 -81.385  13.313  1.00  4.98           C  
ATOM   6330  C   GLY A 400     -29.706 -80.521  13.039  1.00  4.98           C  
ATOM   6331  O   GLY A 400     -29.595 -79.483  12.401  1.00  4.98           O  
ATOM   6332  H   GLY A 400     -27.308 -79.791  12.453  1.00  4.98           H  
ATOM   6333 1HA  GLY A 400     -28.603 -82.343  12.805  1.00  4.98           H  
ATOM   6334 2HA  GLY A 400     -28.419 -81.591  14.380  1.00  4.98           H  
ATOM   6335  N   ASP A 401     -30.861 -80.893  13.574  1.00  5.14           N  
ATOM   6336  CA  ASP A 401     -32.082 -80.144  13.273  1.00  5.14           C  
ATOM   6337  C   ASP A 401     -31.973 -78.657  13.622  1.00  5.14           C  
ATOM   6338  O   ASP A 401     -32.509 -77.807  12.910  1.00  5.14           O  
ATOM   6339  CB  ASP A 401     -33.258 -80.741  14.042  1.00  5.14           C  
ATOM   6340  CG  ASP A 401     -33.684 -82.109  13.520  1.00  5.14           C  
ATOM   6341  OD1 ASP A 401     -33.267 -82.482  12.447  1.00  5.14           O  
ATOM   6342  OD2 ASP A 401     -34.419 -82.773  14.209  1.00  5.14           O  
ATOM   6343  H   ASP A 401     -30.908 -81.731  14.137  1.00  5.14           H  
ATOM   6344  HA  ASP A 401     -32.281 -80.228  12.204  1.00  5.14           H  
ATOM   6345 1HB  ASP A 401     -32.996 -80.829  15.098  1.00  5.14           H  
ATOM   6346 2HB  ASP A 401     -34.108 -80.059  13.981  1.00  5.14           H  
ATOM   6347  N   ASP A 402     -31.276 -78.354  14.717  1.00  4.99           N  
ATOM   6348  CA  ASP A 402     -31.096 -76.979  15.161  1.00  4.99           C  
ATOM   6349  C   ASP A 402     -29.692 -76.425  14.878  1.00  4.99           C  
ATOM   6350  O   ASP A 402     -29.353 -75.356  15.392  1.00  4.99           O  
ATOM   6351  CB  ASP A 402     -31.355 -76.883  16.668  1.00  4.99           C  
ATOM   6352  CG  ASP A 402     -32.799 -77.204  17.065  1.00  4.99           C  
ATOM   6353  OD1 ASP A 402     -33.700 -76.721  16.425  1.00  4.99           O  
ATOM   6354  OD2 ASP A 402     -32.979 -77.942  18.005  1.00  4.99           O  
ATOM   6355  H   ASP A 402     -30.858 -79.102  15.246  1.00  4.99           H  
ATOM   6356  HA  ASP A 402     -31.819 -76.353  14.639  1.00  4.99           H  
ATOM   6357 1HB  ASP A 402     -30.687 -77.569  17.190  1.00  4.99           H  
ATOM   6358 2HB  ASP A 402     -31.116 -75.876  17.010  1.00  4.99           H  
ATOM   6359  N   LEU A 403     -28.855 -77.153  14.121  1.00  4.50           N  
ATOM   6360  CA  LEU A 403     -27.476 -76.697  13.903  1.00  4.50           C  
ATOM   6361  C   LEU A 403     -27.048 -76.675  12.436  1.00  4.50           C  
ATOM   6362  O   LEU A 403     -27.266 -77.629  11.686  1.00  4.50           O  
ATOM   6363  CB  LEU A 403     -26.495 -77.562  14.700  1.00  4.50           C  
ATOM   6364  CG  LEU A 403     -26.661 -77.534  16.219  1.00  4.50           C  
ATOM   6365  CD1 LEU A 403     -25.734 -78.565  16.843  1.00  4.50           C  
ATOM   6366  CD2 LEU A 403     -26.355 -76.141  16.730  1.00  4.50           C  
ATOM   6367  H   LEU A 403     -29.185 -77.998  13.658  1.00  4.50           H  
ATOM   6368  HA  LEU A 403     -27.396 -75.679  14.277  1.00  4.50           H  
ATOM   6369 1HB  LEU A 403     -26.587 -78.584  14.384  1.00  4.50           H  
ATOM   6370 2HB  LEU A 403     -25.485 -77.225  14.477  1.00  4.50           H  
ATOM   6371  HG  LEU A 403     -27.681 -77.797  16.478  1.00  4.50           H  
ATOM   6372 1HD1 LEU A 403     -25.850 -78.557  17.925  1.00  4.50           H  
ATOM   6373 2HD1 LEU A 403     -25.971 -79.557  16.458  1.00  4.50           H  
ATOM   6374 3HD1 LEU A 403     -24.705 -78.313  16.586  1.00  4.50           H  
ATOM   6375 1HD2 LEU A 403     -26.489 -76.115  17.803  1.00  4.50           H  
ATOM   6376 2HD2 LEU A 403     -25.324 -75.882  16.478  1.00  4.50           H  
ATOM   6377 3HD2 LEU A 403     -27.025 -75.423  16.273  1.00  4.50           H  
ATOM   6378  N   ILE A 404     -26.309 -75.626  12.072  1.00  3.81           N  
ATOM   6379  CA  ILE A 404     -25.798 -75.435  10.714  1.00  3.81           C  
ATOM   6380  C   ILE A 404     -24.809 -76.511  10.257  1.00  3.81           C  
ATOM   6381  O   ILE A 404     -24.936 -77.040   9.148  1.00  3.81           O  
ATOM   6382  CB  ILE A 404     -25.100 -74.067  10.619  1.00  3.81           C  
ATOM   6383  CG1 ILE A 404     -26.121 -72.950  10.768  1.00  3.81           C  
ATOM   6384  CG2 ILE A 404     -24.357 -73.936   9.310  1.00  3.81           C  
ATOM   6385  CD1 ILE A 404     -25.489 -71.593  10.968  1.00  3.81           C  
ATOM   6386  H   ILE A 404     -26.140 -74.902  12.757  1.00  3.81           H  
ATOM   6387  HA  ILE A 404     -26.645 -75.444  10.029  1.00  3.81           H  
ATOM   6388  HB  ILE A 404     -24.386 -73.972  11.437  1.00  3.81           H  
ATOM   6389 1HG1 ILE A 404     -26.743 -72.916   9.874  1.00  3.81           H  
ATOM   6390 2HG1 ILE A 404     -26.760 -73.166  11.627  1.00  3.81           H  
ATOM   6391 1HG2 ILE A 404     -23.856 -72.972   9.262  1.00  3.81           H  
ATOM   6392 2HG2 ILE A 404     -23.617 -74.728   9.239  1.00  3.81           H  
ATOM   6393 3HG2 ILE A 404     -25.056 -74.021   8.481  1.00  3.81           H  
ATOM   6394 1HD1 ILE A 404     -26.272 -70.840  11.069  1.00  3.81           H  
ATOM   6395 2HD1 ILE A 404     -24.878 -71.604  11.872  1.00  3.81           H  
ATOM   6396 3HD1 ILE A 404     -24.865 -71.353  10.110  1.00  3.81           H  
ATOM   6397  N   GLY A 405     -23.846 -76.831  11.116  1.00  3.09           N  
ATOM   6398  CA  GLY A 405     -22.814 -77.806  10.802  1.00  3.09           C  
ATOM   6399  C   GLY A 405     -21.527 -77.146  10.335  1.00  3.09           C  
ATOM   6400  O   GLY A 405     -21.536 -76.044   9.789  1.00  3.09           O  
ATOM   6401  H   GLY A 405     -23.821 -76.383  12.020  1.00  3.09           H  
ATOM   6402 1HA  GLY A 405     -22.610 -78.412  11.682  1.00  3.09           H  
ATOM   6403 2HA  GLY A 405     -23.173 -78.471  10.023  1.00  3.09           H  
ATOM   6404  N   THR A 406     -20.412 -77.857  10.504  1.00  2.48           N  
ATOM   6405  CA  THR A 406     -19.100 -77.359  10.128  1.00  2.48           C  
ATOM   6406  C   THR A 406     -19.061 -76.816   8.708  1.00  2.48           C  
ATOM   6407  O   THR A 406     -18.507 -75.741   8.472  1.00  2.48           O  
ATOM   6408  CB  THR A 406     -18.043 -78.462  10.202  1.00  2.48           C  
ATOM   6409  OG1 THR A 406     -18.009 -79.021  11.504  1.00  2.48           O  
ATOM   6410  CG2 THR A 406     -16.712 -77.841   9.897  1.00  2.48           C  
ATOM   6411  H   THR A 406     -20.469 -78.735  11.008  1.00  2.48           H  
ATOM   6412  HA  THR A 406     -18.821 -76.574  10.821  1.00  2.48           H  
ATOM   6413  HB  THR A 406     -18.264 -79.246   9.480  1.00  2.48           H  
ATOM   6414  HG1 THR A 406     -18.921 -79.284  11.774  1.00  2.48           H  
ATOM   6415 1HG2 THR A 406     -15.930 -78.587   9.942  1.00  2.48           H  
ATOM   6416 2HG2 THR A 406     -16.751 -77.415   8.897  1.00  2.48           H  
ATOM   6417 3HG2 THR A 406     -16.494 -77.060  10.606  1.00  2.48           H  
ATOM   6418  N   LYS A 407     -19.605 -77.576   7.749  1.00  2.03           N  
ATOM   6419  CA  LYS A 407     -19.607 -77.120   6.362  1.00  2.03           C  
ATOM   6420  C   LYS A 407     -20.960 -76.522   6.005  1.00  2.03           C  
ATOM   6421  O   LYS A 407     -22.003 -77.139   6.241  1.00  2.03           O  
ATOM   6422  CB  LYS A 407     -19.232 -78.218   5.370  1.00  2.03           C  
ATOM   6423  CG  LYS A 407     -19.131 -77.682   3.943  1.00  2.03           C  
ATOM   6424  CD  LYS A 407     -18.689 -78.713   2.924  1.00  2.03           C  
ATOM   6425  CE  LYS A 407     -18.580 -78.036   1.568  1.00  2.03           C  
ATOM   6426  NZ  LYS A 407     -18.157 -78.941   0.491  1.00  2.03           N  
ATOM   6427  H   LYS A 407     -20.043 -78.450   7.999  1.00  2.03           H  
ATOM   6428  HA  LYS A 407     -18.866 -76.333   6.262  1.00  2.03           H  
ATOM   6429 1HB  LYS A 407     -18.269 -78.651   5.644  1.00  2.03           H  
ATOM   6430 2HB  LYS A 407     -19.980 -79.008   5.392  1.00  2.03           H  
ATOM   6431 1HG  LYS A 407     -20.102 -77.294   3.633  1.00  2.03           H  
ATOM   6432 2HG  LYS A 407     -18.420 -76.853   3.931  1.00  2.03           H  
ATOM   6433 1HD  LYS A 407     -17.719 -79.124   3.207  1.00  2.03           H  
ATOM   6434 2HD  LYS A 407     -19.416 -79.522   2.869  1.00  2.03           H  
ATOM   6435 1HE  LYS A 407     -19.548 -77.608   1.306  1.00  2.03           H  
ATOM   6436 2HE  LYS A 407     -17.851 -77.231   1.645  1.00  2.03           H  
ATOM   6437 1HZ  LYS A 407     -18.110 -78.368  -0.371  1.00  2.03           H  
ATOM   6438 2HZ  LYS A 407     -17.252 -79.326   0.692  1.00  2.03           H  
ATOM   6439 3HZ  LYS A 407     -18.824 -79.682   0.373  1.00  2.03           H  
ATOM   6440  N   TYR A 408     -20.931 -75.326   5.434  1.00  1.72           N  
ATOM   6441  CA  TYR A 408     -22.147 -74.599   5.098  1.00  1.72           C  
ATOM   6442  C   TYR A 408     -21.968 -73.669   3.915  1.00  1.72           C  
ATOM   6443  O   TYR A 408     -20.850 -73.407   3.484  1.00  1.72           O  
ATOM   6444  CB  TYR A 408     -22.578 -73.822   6.326  1.00  1.72           C  
ATOM   6445  CG  TYR A 408     -21.598 -72.758   6.741  1.00  1.72           C  
ATOM   6446  CD1 TYR A 408     -21.792 -71.433   6.389  1.00  1.72           C  
ATOM   6447  CD2 TYR A 408     -20.473 -73.127   7.446  1.00  1.72           C  
ATOM   6448  CE1 TYR A 408     -20.867 -70.486   6.775  1.00  1.72           C  
ATOM   6449  CE2 TYR A 408     -19.548 -72.191   7.814  1.00  1.72           C  
ATOM   6450  CZ  TYR A 408     -19.738 -70.879   7.500  1.00  1.72           C  
ATOM   6451  OH  TYR A 408     -18.803 -69.948   7.884  1.00  1.72           O  
ATOM   6452  H   TYR A 408     -20.018 -74.905   5.264  1.00  1.72           H  
ATOM   6453  HA  TYR A 408     -22.920 -75.323   4.841  1.00  1.72           H  
ATOM   6454 1HB  TYR A 408     -23.549 -73.357   6.156  1.00  1.72           H  
ATOM   6455 2HB  TYR A 408     -22.678 -74.520   7.146  1.00  1.72           H  
ATOM   6456  HD1 TYR A 408     -22.676 -71.138   5.817  1.00  1.72           H  
ATOM   6457  HD2 TYR A 408     -20.317 -74.171   7.709  1.00  1.72           H  
ATOM   6458  HE1 TYR A 408     -21.018 -69.440   6.510  1.00  1.72           H  
ATOM   6459  HE2 TYR A 408     -18.662 -72.496   8.364  1.00  1.72           H  
ATOM   6460  HH  TYR A 408     -18.134 -70.370   8.434  1.00  1.72           H  
ATOM   6461  N   LYS A 409     -23.065 -73.163   3.374  1.00  1.51           N  
ATOM   6462  CA  LYS A 409     -22.934 -72.194   2.296  1.00  1.51           C  
ATOM   6463  C   LYS A 409     -23.332 -70.811   2.770  1.00  1.51           C  
ATOM   6464  O   LYS A 409     -24.224 -70.662   3.608  1.00  1.51           O  
ATOM   6465  CB  LYS A 409     -23.778 -72.594   1.093  1.00  1.51           C  
ATOM   6466  CG  LYS A 409     -23.340 -73.877   0.426  1.00  1.51           C  
ATOM   6467  CD  LYS A 409     -24.184 -74.159  -0.798  1.00  1.51           C  
ATOM   6468  CE  LYS A 409     -23.791 -75.454  -1.491  1.00  1.51           C  
ATOM   6469  NZ  LYS A 409     -24.633 -75.700  -2.698  1.00  1.51           N  
ATOM   6470  H   LYS A 409     -23.977 -73.420   3.725  1.00  1.51           H  
ATOM   6471  HA  LYS A 409     -21.892 -72.142   1.982  1.00  1.51           H  
ATOM   6472 1HB  LYS A 409     -24.819 -72.699   1.390  1.00  1.51           H  
ATOM   6473 2HB  LYS A 409     -23.731 -71.800   0.340  1.00  1.51           H  
ATOM   6474 1HG  LYS A 409     -22.305 -73.764   0.121  1.00  1.51           H  
ATOM   6475 2HG  LYS A 409     -23.412 -74.709   1.123  1.00  1.51           H  
ATOM   6476 1HD  LYS A 409     -25.238 -74.200  -0.522  1.00  1.51           H  
ATOM   6477 2HD  LYS A 409     -24.050 -73.342  -1.506  1.00  1.51           H  
ATOM   6478 1HE  LYS A 409     -22.744 -75.400  -1.794  1.00  1.51           H  
ATOM   6479 2HE  LYS A 409     -23.916 -76.284  -0.798  1.00  1.51           H  
ATOM   6480 1HZ  LYS A 409     -24.348 -76.563  -3.134  1.00  1.51           H  
ATOM   6481 2HZ  LYS A 409     -25.604 -75.759  -2.427  1.00  1.51           H  
ATOM   6482 3HZ  LYS A 409     -24.511 -74.935  -3.353  1.00  1.51           H  
ATOM   6483  N   LYS A 410     -22.680 -69.805   2.206  1.00  1.39           N  
ATOM   6484  CA  LYS A 410     -22.999 -68.415   2.490  1.00  1.39           C  
ATOM   6485  C   LYS A 410     -22.689 -67.511   1.316  1.00  1.39           C  
ATOM   6486  O   LYS A 410     -21.650 -67.650   0.663  1.00  1.39           O  
ATOM   6487  CB  LYS A 410     -22.251 -67.913   3.725  1.00  1.39           C  
ATOM   6488  CG  LYS A 410     -22.591 -66.472   4.106  1.00  1.39           C  
ATOM   6489  CD  LYS A 410     -21.907 -66.063   5.367  1.00  1.39           C  
ATOM   6490  CE  LYS A 410     -22.128 -64.587   5.674  1.00  1.39           C  
ATOM   6491  NZ  LYS A 410     -21.514 -64.195   6.974  1.00  1.39           N  
ATOM   6492  H   LYS A 410     -21.923 -70.024   1.556  1.00  1.39           H  
ATOM   6493  HA  LYS A 410     -24.069 -68.342   2.687  1.00  1.39           H  
ATOM   6494 1HB  LYS A 410     -22.467 -68.557   4.576  1.00  1.39           H  
ATOM   6495 2HB  LYS A 410     -21.193 -67.940   3.554  1.00  1.39           H  
ATOM   6496 1HG  LYS A 410     -22.254 -65.795   3.320  1.00  1.39           H  
ATOM   6497 2HG  LYS A 410     -23.667 -66.359   4.222  1.00  1.39           H  
ATOM   6498 1HD  LYS A 410     -22.235 -66.678   6.204  1.00  1.39           H  
ATOM   6499 2HD  LYS A 410     -20.855 -66.212   5.217  1.00  1.39           H  
ATOM   6500 1HE  LYS A 410     -21.661 -64.001   4.878  1.00  1.39           H  
ATOM   6501 2HE  LYS A 410     -23.192 -64.366   5.698  1.00  1.39           H  
ATOM   6502 1HZ  LYS A 410     -21.650 -63.213   7.135  1.00  1.39           H  
ATOM   6503 2HZ  LYS A 410     -21.936 -64.721   7.719  1.00  1.39           H  
ATOM   6504 3HZ  LYS A 410     -20.493 -64.405   6.950  1.00  1.39           H  
ATOM   6505  N   VAL A 411     -23.590 -66.578   1.049  1.00  1.33           N  
ATOM   6506  CA  VAL A 411     -23.336 -65.607   0.009  1.00  1.33           C  
ATOM   6507  C   VAL A 411     -22.526 -64.448   0.545  1.00  1.33           C  
ATOM   6508  O   VAL A 411     -22.878 -63.842   1.561  1.00  1.33           O  
ATOM   6509  CB  VAL A 411     -24.641 -65.102  -0.605  1.00  1.33           C  
ATOM   6510  CG1 VAL A 411     -24.347 -64.015  -1.611  1.00  1.33           C  
ATOM   6511  CG2 VAL A 411     -25.337 -66.269  -1.295  1.00  1.33           C  
ATOM   6512  H   VAL A 411     -24.441 -66.525   1.590  1.00  1.33           H  
ATOM   6513  HA  VAL A 411     -22.761 -66.086  -0.773  1.00  1.33           H  
ATOM   6514  HB  VAL A 411     -25.278 -64.687   0.173  1.00  1.33           H  
ATOM   6515 1HG1 VAL A 411     -25.281 -63.667  -2.047  1.00  1.33           H  
ATOM   6516 2HG1 VAL A 411     -23.844 -63.178  -1.123  1.00  1.33           H  
ATOM   6517 3HG1 VAL A 411     -23.703 -64.418  -2.393  1.00  1.33           H  
ATOM   6518 1HG2 VAL A 411     -26.268 -65.925  -1.741  1.00  1.33           H  
ATOM   6519 2HG2 VAL A 411     -24.689 -66.662  -2.073  1.00  1.33           H  
ATOM   6520 3HG2 VAL A 411     -25.549 -67.053  -0.570  1.00  1.33           H  
ATOM   6521  N   VAL A 412     -21.432 -64.162  -0.138  1.00  1.31           N  
ATOM   6522  CA  VAL A 412     -20.548 -63.084   0.247  1.00  1.31           C  
ATOM   6523  C   VAL A 412     -20.340 -62.166  -0.933  1.00  1.31           C  
ATOM   6524  O   VAL A 412     -20.551 -62.552  -2.076  1.00  1.31           O  
ATOM   6525  CB  VAL A 412     -19.196 -63.622   0.747  1.00  1.31           C  
ATOM   6526  CG1 VAL A 412     -19.399 -64.507   2.003  1.00  1.31           C  
ATOM   6527  CG2 VAL A 412     -18.525 -64.400  -0.392  1.00  1.31           C  
ATOM   6528  H   VAL A 412     -21.222 -64.724  -0.964  1.00  1.31           H  
ATOM   6529  HA  VAL A 412     -21.011 -62.516   1.054  1.00  1.31           H  
ATOM   6530  HB  VAL A 412     -18.564 -62.779   1.042  1.00  1.31           H  
ATOM   6531 1HG1 VAL A 412     -18.445 -64.848   2.362  1.00  1.31           H  
ATOM   6532 2HG1 VAL A 412     -19.879 -63.920   2.788  1.00  1.31           H  
ATOM   6533 3HG1 VAL A 412     -20.024 -65.366   1.758  1.00  1.31           H  
ATOM   6534 1HG2 VAL A 412     -17.562 -64.766  -0.066  1.00  1.31           H  
ATOM   6535 2HG2 VAL A 412     -19.163 -65.242  -0.681  1.00  1.31           H  
ATOM   6536 3HG2 VAL A 412     -18.389 -63.739  -1.247  1.00  1.31           H  
ATOM   6537  N   TYR A 413     -19.912 -60.954  -0.656  1.00  1.32           N  
ATOM   6538  CA  TYR A 413     -19.671 -59.963  -1.692  1.00  1.32           C  
ATOM   6539  C   TYR A 413     -18.203 -59.814  -2.055  1.00  1.32           C  
ATOM   6540  O   TYR A 413     -17.378 -59.399  -1.242  1.00  1.32           O  
ATOM   6541  CB  TYR A 413     -20.317 -58.678  -1.229  1.00  1.32           C  
ATOM   6542  CG  TYR A 413     -21.798 -58.797  -1.274  1.00  1.32           C  
ATOM   6543  CD1 TYR A 413     -22.490 -59.407  -0.239  1.00  1.32           C  
ATOM   6544  CD2 TYR A 413     -22.477 -58.292  -2.367  1.00  1.32           C  
ATOM   6545  CE1 TYR A 413     -23.861 -59.521  -0.306  1.00  1.32           C  
ATOM   6546  CE2 TYR A 413     -23.845 -58.394  -2.431  1.00  1.32           C  
ATOM   6547  CZ  TYR A 413     -24.540 -59.011  -1.407  1.00  1.32           C  
ATOM   6548  OH  TYR A 413     -25.911 -59.118  -1.471  1.00  1.32           O  
ATOM   6549  H   TYR A 413     -19.761 -60.706   0.310  1.00  1.32           H  
ATOM   6550  HA  TYR A 413     -20.182 -60.284  -2.597  1.00  1.32           H  
ATOM   6551 1HB  TYR A 413     -20.012 -58.442  -0.212  1.00  1.32           H  
ATOM   6552 2HB  TYR A 413     -20.034 -57.886  -1.843  1.00  1.32           H  
ATOM   6553  HD1 TYR A 413     -21.952 -59.804   0.623  1.00  1.32           H  
ATOM   6554  HD2 TYR A 413     -21.925 -57.812  -3.177  1.00  1.32           H  
ATOM   6555  HE1 TYR A 413     -24.408 -60.005   0.503  1.00  1.32           H  
ATOM   6556  HE2 TYR A 413     -24.382 -57.995  -3.292  1.00  1.32           H  
ATOM   6557  HH  TYR A 413     -26.228 -59.616  -0.714  1.00  1.32           H  
ATOM   6558  N   ARG A 414     -17.871 -60.184  -3.281  1.00  1.35           N  
ATOM   6559  CA  ARG A 414     -16.488 -60.190  -3.731  1.00  1.35           C  
ATOM   6560  C   ARG A 414     -16.142 -58.957  -4.537  1.00  1.35           C  
ATOM   6561  O   ARG A 414     -16.969 -58.457  -5.291  1.00  1.35           O  
ATOM   6562  CB  ARG A 414     -16.246 -61.408  -4.590  1.00  1.35           C  
ATOM   6563  CG  ARG A 414     -16.496 -62.738  -3.911  1.00  1.35           C  
ATOM   6564  CD  ARG A 414     -15.451 -63.032  -2.918  1.00  1.35           C  
ATOM   6565  NE  ARG A 414     -15.530 -64.387  -2.412  1.00  1.35           N  
ATOM   6566  CZ  ARG A 414     -14.604 -64.909  -1.592  1.00  1.35           C  
ATOM   6567  NH1 ARG A 414     -13.587 -64.165  -1.234  1.00  1.35           N  
ATOM   6568  NH2 ARG A 414     -14.696 -66.149  -1.154  1.00  1.35           N  
ATOM   6569  H   ARG A 414     -18.600 -60.483  -3.926  1.00  1.35           H  
ATOM   6570  HA  ARG A 414     -15.837 -60.233  -2.858  1.00  1.35           H  
ATOM   6571 1HB  ARG A 414     -16.895 -61.366  -5.465  1.00  1.35           H  
ATOM   6572 2HB  ARG A 414     -15.218 -61.395  -4.945  1.00  1.35           H  
ATOM   6573 1HG  ARG A 414     -17.464 -62.714  -3.404  1.00  1.35           H  
ATOM   6574 2HG  ARG A 414     -16.504 -63.528  -4.654  1.00  1.35           H  
ATOM   6575 1HD  ARG A 414     -14.464 -62.889  -3.357  1.00  1.35           H  
ATOM   6576 2HD  ARG A 414     -15.564 -62.352  -2.072  1.00  1.35           H  
ATOM   6577  HE  ARG A 414     -16.314 -64.967  -2.698  1.00  1.35           H  
ATOM   6578 1HH1 ARG A 414     -13.457 -63.198  -1.558  1.00  1.35           H  
ATOM   6579 2HH1 ARG A 414     -12.847 -64.497  -0.617  1.00  1.35           H  
ATOM   6580 1HH2 ARG A 414     -15.471 -66.729  -1.432  1.00  1.35           H  
ATOM   6581 2HH2 ARG A 414     -13.971 -66.515  -0.553  1.00  1.35           H  
ATOM   6582  N   GLU A 415     -14.911 -58.480  -4.404  1.00  1.36           N  
ATOM   6583  CA  GLU A 415     -14.459 -57.341  -5.197  1.00  1.36           C  
ATOM   6584  C   GLU A 415     -13.829 -57.808  -6.495  1.00  1.36           C  
ATOM   6585  O   GLU A 415     -13.147 -58.834  -6.520  1.00  1.36           O  
ATOM   6586  CB  GLU A 415     -13.501 -56.455  -4.409  1.00  1.36           C  
ATOM   6587  CG  GLU A 415     -13.087 -55.172  -5.130  1.00  1.36           C  
ATOM   6588  CD  GLU A 415     -12.181 -54.298  -4.324  1.00  1.36           C  
ATOM   6589  OE1 GLU A 415     -11.916 -54.613  -3.202  1.00  1.36           O  
ATOM   6590  OE2 GLU A 415     -11.724 -53.307  -4.852  1.00  1.36           O  
ATOM   6591  H   GLU A 415     -14.268 -58.920  -3.756  1.00  1.36           H  
ATOM   6592  HA  GLU A 415     -15.322 -56.738  -5.465  1.00  1.36           H  
ATOM   6593 1HB  GLU A 415     -13.991 -56.149  -3.498  1.00  1.36           H  
ATOM   6594 2HB  GLU A 415     -12.605 -57.014  -4.143  1.00  1.36           H  
ATOM   6595 1HG  GLU A 415     -12.563 -55.437  -6.047  1.00  1.36           H  
ATOM   6596 2HG  GLU A 415     -13.983 -54.613  -5.405  1.00  1.36           H  
ATOM   6597  N   TYR A 416     -14.106 -57.075  -7.564  1.00  1.36           N  
ATOM   6598  CA  TYR A 416     -13.604 -57.344  -8.900  1.00  1.36           C  
ATOM   6599  C   TYR A 416     -12.610 -56.290  -9.374  1.00  1.36           C  
ATOM   6600  O   TYR A 416     -12.581 -55.158  -8.887  1.00  1.36           O  
ATOM   6601  CB  TYR A 416     -14.795 -57.487  -9.843  1.00  1.36           C  
ATOM   6602  CG  TYR A 416     -15.589 -58.729  -9.528  1.00  1.36           C  
ATOM   6603  CD1 TYR A 416     -16.457 -58.734  -8.452  1.00  1.36           C  
ATOM   6604  CD2 TYR A 416     -15.472 -59.851 -10.323  1.00  1.36           C  
ATOM   6605  CE1 TYR A 416     -17.184 -59.856  -8.160  1.00  1.36           C  
ATOM   6606  CE2 TYR A 416     -16.207 -60.976 -10.036  1.00  1.36           C  
ATOM   6607  CZ  TYR A 416     -17.064 -60.979  -8.949  1.00  1.36           C  
ATOM   6608  OH  TYR A 416     -17.809 -62.100  -8.650  1.00  1.36           O  
ATOM   6609  H   TYR A 416     -14.721 -56.274  -7.441  1.00  1.36           H  
ATOM   6610  HA  TYR A 416     -13.072 -58.287  -8.881  1.00  1.36           H  
ATOM   6611 1HB  TYR A 416     -15.455 -56.617  -9.752  1.00  1.36           H  
ATOM   6612 2HB  TYR A 416     -14.451 -57.544 -10.877  1.00  1.36           H  
ATOM   6613  HD1 TYR A 416     -16.562 -57.844  -7.826  1.00  1.36           H  
ATOM   6614  HD2 TYR A 416     -14.802 -59.844 -11.177  1.00  1.36           H  
ATOM   6615  HE1 TYR A 416     -17.859 -59.855  -7.305  1.00  1.36           H  
ATOM   6616  HE2 TYR A 416     -16.115 -61.861 -10.667  1.00  1.36           H  
ATOM   6617  HH  TYR A 416     -18.342 -61.935  -7.859  1.00  1.36           H  
ATOM   6618  N   THR A 417     -11.782 -56.692 -10.329  1.00  1.32           N  
ATOM   6619  CA  THR A 417     -10.731 -55.865 -10.916  1.00  1.32           C  
ATOM   6620  C   THR A 417     -11.190 -55.130 -12.173  1.00  1.32           C  
ATOM   6621  O   THR A 417     -10.397 -54.464 -12.840  1.00  1.32           O  
ATOM   6622  CB  THR A 417      -9.527 -56.738 -11.287  1.00  1.32           C  
ATOM   6623  OG1 THR A 417      -9.924 -57.680 -12.269  1.00  1.32           O  
ATOM   6624  CG2 THR A 417      -9.060 -57.515 -10.076  1.00  1.32           C  
ATOM   6625  H   THR A 417     -11.876 -57.648 -10.669  1.00  1.32           H  
ATOM   6626  HA  THR A 417     -10.423 -55.123 -10.180  1.00  1.32           H  
ATOM   6627  HB  THR A 417      -8.721 -56.118 -11.674  1.00  1.32           H  
ATOM   6628  HG1 THR A 417     -10.715 -58.158 -11.937  1.00  1.32           H  
ATOM   6629 1HG2 THR A 417      -8.220 -58.152 -10.350  1.00  1.32           H  
ATOM   6630 2HG2 THR A 417      -8.755 -56.828  -9.298  1.00  1.32           H  
ATOM   6631 3HG2 THR A 417      -9.881 -58.134  -9.724  1.00  1.32           H  
ATOM   6632  N   ASN A 418     -12.461 -55.287 -12.519  1.00  1.25           N  
ATOM   6633  CA  ASN A 418     -13.008 -54.690 -13.727  1.00  1.25           C  
ATOM   6634  C   ASN A 418     -14.491 -54.396 -13.560  1.00  1.25           C  
ATOM   6635  O   ASN A 418     -15.238 -55.194 -12.986  1.00  1.25           O  
ATOM   6636  CB  ASN A 418     -12.763 -55.589 -14.930  1.00  1.25           C  
ATOM   6637  CG  ASN A 418     -13.067 -54.911 -16.251  1.00  1.25           C  
ATOM   6638  OD1 ASN A 418     -14.233 -54.796 -16.667  1.00  1.25           O  
ATOM   6639  ND2 ASN A 418     -12.030 -54.454 -16.913  1.00  1.25           N  
ATOM   6640  H   ASN A 418     -13.055 -55.835 -11.918  1.00  1.25           H  
ATOM   6641  HA  ASN A 418     -12.507 -53.736 -13.899  1.00  1.25           H  
ATOM   6642 1HB  ASN A 418     -11.718 -55.912 -14.933  1.00  1.25           H  
ATOM   6643 2HB  ASN A 418     -13.378 -56.486 -14.845  1.00  1.25           H  
ATOM   6644 1HD2 ASN A 418     -12.156 -53.993 -17.790  1.00  1.25           H  
ATOM   6645 2HD2 ASN A 418     -11.108 -54.567 -16.535  1.00  1.25           H  
ATOM   6646  N   GLY A 419     -14.920 -53.269 -14.123  1.00  1.16           N  
ATOM   6647  CA  GLY A 419     -16.312 -52.818 -14.086  1.00  1.16           C  
ATOM   6648  C   GLY A 419     -17.325 -53.777 -14.712  1.00  1.16           C  
ATOM   6649  O   GLY A 419     -18.526 -53.656 -14.469  1.00  1.16           O  
ATOM   6650  H   GLY A 419     -14.244 -52.680 -14.589  1.00  1.16           H  
ATOM   6651 1HA  GLY A 419     -16.586 -52.660 -13.056  1.00  1.16           H  
ATOM   6652 2HA  GLY A 419     -16.386 -51.848 -14.574  1.00  1.16           H  
ATOM   6653  N   ASN A 420     -16.852 -54.742 -15.503  1.00  1.07           N  
ATOM   6654  CA  ASN A 420     -17.742 -55.709 -16.115  1.00  1.07           C  
ATOM   6655  C   ASN A 420     -17.834 -57.000 -15.300  1.00  1.07           C  
ATOM   6656  O   ASN A 420     -18.480 -57.955 -15.732  1.00  1.07           O  
ATOM   6657  CB  ASN A 420     -17.248 -56.025 -17.508  1.00  1.07           C  
ATOM   6658  CG  ASN A 420     -17.382 -54.872 -18.457  1.00  1.07           C  
ATOM   6659  OD1 ASN A 420     -18.468 -54.586 -18.976  1.00  1.07           O  
ATOM   6660  ND2 ASN A 420     -16.287 -54.180 -18.677  1.00  1.07           N  
ATOM   6661  H   ASN A 420     -15.858 -54.799 -15.707  1.00  1.07           H  
ATOM   6662  HA  ASN A 420     -18.743 -55.281 -16.170  1.00  1.07           H  
ATOM   6663 1HB  ASN A 420     -16.201 -56.321 -17.461  1.00  1.07           H  
ATOM   6664 2HB  ASN A 420     -17.806 -56.872 -17.905  1.00  1.07           H  
ATOM   6665 1HD2 ASN A 420     -16.304 -53.393 -19.294  1.00  1.07           H  
ATOM   6666 2HD2 ASN A 420     -15.429 -54.431 -18.193  1.00  1.07           H  
ATOM   6667  N   PHE A 421     -17.222 -57.020 -14.108  1.00  1.00           N  
ATOM   6668  CA  PHE A 421     -17.265 -58.184 -13.219  1.00  1.00           C  
ATOM   6669  C   PHE A 421     -16.799 -59.491 -13.862  1.00  1.00           C  
ATOM   6670  O   PHE A 421     -17.398 -60.542 -13.641  1.00  1.00           O  
ATOM   6671  CB  PHE A 421     -18.687 -58.343 -12.674  1.00  1.00           C  
ATOM   6672  CG  PHE A 421     -19.111 -57.168 -11.858  1.00  1.00           C  
ATOM   6673  CD1 PHE A 421     -19.824 -56.107 -12.391  1.00  1.00           C  
ATOM   6674  CD2 PHE A 421     -18.810 -57.144 -10.543  1.00  1.00           C  
ATOM   6675  CE1 PHE A 421     -20.198 -55.044 -11.588  1.00  1.00           C  
ATOM   6676  CE2 PHE A 421     -19.174 -56.118  -9.744  1.00  1.00           C  
ATOM   6677  CZ  PHE A 421     -19.870 -55.055 -10.252  1.00  1.00           C  
ATOM   6678  H   PHE A 421     -16.695 -56.206 -13.796  1.00  1.00           H  
ATOM   6679  HA  PHE A 421     -16.607 -57.971 -12.378  1.00  1.00           H  
ATOM   6680 1HB  PHE A 421     -19.397 -58.477 -13.484  1.00  1.00           H  
ATOM   6681 2HB  PHE A 421     -18.734 -59.230 -12.043  1.00  1.00           H  
ATOM   6682  HD1 PHE A 421     -20.081 -56.107 -13.452  1.00  1.00           H  
ATOM   6683  HD2 PHE A 421     -18.277 -57.973 -10.140  1.00  1.00           H  
ATOM   6684  HE1 PHE A 421     -20.752 -54.205 -12.014  1.00  1.00           H  
ATOM   6685  HE2 PHE A 421     -18.913 -56.154  -8.707  1.00  1.00           H  
ATOM   6686  HZ  PHE A 421     -20.160 -54.230  -9.603  1.00  1.00           H  
ATOM   6687  N   THR A 422     -15.700 -59.433 -14.623  1.00  0.98           N  
ATOM   6688  CA  THR A 422     -15.189 -60.624 -15.303  1.00  0.98           C  
ATOM   6689  C   THR A 422     -13.988 -61.273 -14.607  1.00  0.98           C  
ATOM   6690  O   THR A 422     -13.685 -62.442 -14.844  1.00  0.98           O  
ATOM   6691  CB  THR A 422     -14.776 -60.252 -16.736  1.00  0.98           C  
ATOM   6692  OG1 THR A 422     -13.705 -59.298 -16.695  1.00  0.98           O  
ATOM   6693  CG2 THR A 422     -15.953 -59.629 -17.459  1.00  0.98           C  
ATOM   6694  H   THR A 422     -15.253 -58.542 -14.759  1.00  0.98           H  
ATOM   6695  HA  THR A 422     -15.990 -61.361 -15.351  1.00  0.98           H  
ATOM   6696  HB  THR A 422     -14.449 -61.143 -17.269  1.00  0.98           H  
ATOM   6697  HG1 THR A 422     -12.881 -59.754 -16.495  1.00  0.98           H  
ATOM   6698 1HG2 THR A 422     -15.660 -59.359 -18.472  1.00  0.98           H  
ATOM   6699 2HG2 THR A 422     -16.779 -60.338 -17.495  1.00  0.98           H  
ATOM   6700 3HG2 THR A 422     -16.262 -58.748 -16.929  1.00  0.98           H  
ATOM   6701  N   GLN A 423     -13.305 -60.511 -13.764  1.00  1.02           N  
ATOM   6702  CA  GLN A 423     -12.113 -60.985 -13.059  1.00  1.02           C  
ATOM   6703  C   GLN A 423     -12.101 -60.540 -11.611  1.00  1.02           C  
ATOM   6704  O   GLN A 423     -12.081 -59.336 -11.332  1.00  1.02           O  
ATOM   6705  CB  GLN A 423     -10.841 -60.498 -13.751  1.00  1.02           C  
ATOM   6706  CG  GLN A 423      -9.536 -60.842 -12.991  1.00  1.02           C  
ATOM   6707  CD  GLN A 423      -9.216 -62.335 -12.929  1.00  1.02           C  
ATOM   6708  OE1 GLN A 423      -9.051 -62.990 -13.968  1.00  1.02           O  
ATOM   6709  NE2 GLN A 423      -9.117 -62.884 -11.709  1.00  1.02           N  
ATOM   6710  H   GLN A 423     -13.623 -59.568 -13.613  1.00  1.02           H  
ATOM   6711  HA  GLN A 423     -12.116 -62.074 -13.071  1.00  1.02           H  
ATOM   6712 1HB  GLN A 423     -10.774 -60.951 -14.740  1.00  1.02           H  
ATOM   6713 2HB  GLN A 423     -10.887 -59.420 -13.890  1.00  1.02           H  
ATOM   6714 1HG  GLN A 423      -8.706 -60.336 -13.482  1.00  1.02           H  
ATOM   6715 2HG  GLN A 423      -9.627 -60.479 -11.962  1.00  1.02           H  
ATOM   6716 1HE2 GLN A 423      -8.903 -63.854 -11.616  1.00  1.02           H  
ATOM   6717 2HE2 GLN A 423      -9.254 -62.317 -10.858  1.00  1.02           H  
ATOM   6718  N   ARG A 424     -12.135 -61.523 -10.713  1.00  1.17           N  
ATOM   6719  CA  ARG A 424     -12.191 -61.319  -9.266  1.00  1.17           C  
ATOM   6720  C   ARG A 424     -10.838 -60.909  -8.678  1.00  1.17           C  
ATOM   6721  O   ARG A 424      -9.783 -61.398  -9.107  1.00  1.17           O  
ATOM   6722  CB  ARG A 424     -12.688 -62.586  -8.589  1.00  1.17           C  
ATOM   6723  CG  ARG A 424     -13.089 -62.444  -7.134  1.00  1.17           C  
ATOM   6724  CD  ARG A 424     -13.666 -63.723  -6.611  1.00  1.17           C  
ATOM   6725  NE  ARG A 424     -12.654 -64.772  -6.531  1.00  1.17           N  
ATOM   6726  CZ  ARG A 424     -12.897 -66.084  -6.316  1.00  1.17           C  
ATOM   6727  NH1 ARG A 424     -14.126 -66.532  -6.161  1.00  1.17           N  
ATOM   6728  NH2 ARG A 424     -11.881 -66.934  -6.263  1.00  1.17           N  
ATOM   6729  H   ARG A 424     -12.140 -62.474 -11.058  1.00  1.17           H  
ATOM   6730  HA  ARG A 424     -12.908 -60.532  -9.055  1.00  1.17           H  
ATOM   6731 1HB  ARG A 424     -13.558 -62.960  -9.127  1.00  1.17           H  
ATOM   6732 2HB  ARG A 424     -11.915 -63.351  -8.641  1.00  1.17           H  
ATOM   6733 1HG  ARG A 424     -12.217 -62.191  -6.530  1.00  1.17           H  
ATOM   6734 2HG  ARG A 424     -13.836 -61.649  -7.041  1.00  1.17           H  
ATOM   6735 1HD  ARG A 424     -14.057 -63.564  -5.619  1.00  1.17           H  
ATOM   6736 2HD  ARG A 424     -14.471 -64.067  -7.264  1.00  1.17           H  
ATOM   6737  HE  ARG A 424     -11.688 -64.489  -6.641  1.00  1.17           H  
ATOM   6738 1HH1 ARG A 424     -14.943 -65.904  -6.198  1.00  1.17           H  
ATOM   6739 2HH1 ARG A 424     -14.294 -67.515  -6.007  1.00  1.17           H  
ATOM   6740 1HH2 ARG A 424     -10.934 -66.600  -6.382  1.00  1.17           H  
ATOM   6741 2HH2 ARG A 424     -12.056 -67.915  -6.104  1.00  1.17           H  
ATOM   6742  N   LYS A 425     -10.880 -59.978  -7.724  1.00  1.47           N  
ATOM   6743  CA  LYS A 425      -9.714 -59.491  -6.993  1.00  1.47           C  
ATOM   6744  C   LYS A 425      -9.438 -60.381  -5.779  1.00  1.47           C  
ATOM   6745  O   LYS A 425     -10.368 -60.832  -5.115  1.00  1.47           O  
ATOM   6746  CB  LYS A 425      -9.933 -58.040  -6.548  1.00  1.47           C  
ATOM   6747  CG  LYS A 425      -8.714 -57.351  -5.957  1.00  1.47           C  
ATOM   6748  CD  LYS A 425      -9.028 -55.905  -5.576  1.00  1.47           C  
ATOM   6749  CE  LYS A 425      -9.243 -55.021  -6.810  1.00  1.47           C  
ATOM   6750  NZ  LYS A 425      -9.428 -53.585  -6.445  1.00  1.47           N  
ATOM   6751  H   LYS A 425     -11.782 -59.601  -7.444  1.00  1.47           H  
ATOM   6752  HA  LYS A 425      -8.844 -59.535  -7.648  1.00  1.47           H  
ATOM   6753 1HB  LYS A 425     -10.306 -57.445  -7.378  1.00  1.47           H  
ATOM   6754 2HB  LYS A 425     -10.707 -58.021  -5.779  1.00  1.47           H  
ATOM   6755 1HG  LYS A 425      -8.400 -57.881  -5.058  1.00  1.47           H  
ATOM   6756 2HG  LYS A 425      -7.898 -57.369  -6.675  1.00  1.47           H  
ATOM   6757 1HD  LYS A 425      -9.930 -55.891  -4.968  1.00  1.47           H  
ATOM   6758 2HD  LYS A 425      -8.212 -55.496  -4.983  1.00  1.47           H  
ATOM   6759 1HE  LYS A 425      -8.380 -55.109  -7.466  1.00  1.47           H  
ATOM   6760 2HE  LYS A 425     -10.133 -55.363  -7.344  1.00  1.47           H  
ATOM   6761 1HZ  LYS A 425      -9.575 -53.040  -7.275  1.00  1.47           H  
ATOM   6762 2HZ  LYS A 425     -10.253 -53.496  -5.841  1.00  1.47           H  
ATOM   6763 3HZ  LYS A 425      -8.622 -53.245  -5.955  1.00  1.47           H  
ATOM   6764  N   GLU A 426      -8.171 -60.659  -5.497  1.00  1.97           N  
ATOM   6765  CA  GLU A 426      -7.822 -61.444  -4.310  1.00  1.97           C  
ATOM   6766  C   GLU A 426      -8.231 -60.680  -3.045  1.00  1.97           C  
ATOM   6767  O   GLU A 426      -8.094 -59.456  -2.993  1.00  1.97           O  
ATOM   6768  CB  GLU A 426      -6.321 -61.745  -4.297  1.00  1.97           C  
ATOM   6769  CG  GLU A 426      -5.862 -62.688  -5.416  1.00  1.97           C  
ATOM   6770  CD  GLU A 426      -4.375 -62.999  -5.383  1.00  1.97           C  
ATOM   6771  OE1 GLU A 426      -3.686 -62.452  -4.555  1.00  1.97           O  
ATOM   6772  OE2 GLU A 426      -3.938 -63.786  -6.191  1.00  1.97           O  
ATOM   6773  H   GLU A 426      -7.440 -60.301  -6.094  1.00  1.97           H  
ATOM   6774  HA  GLU A 426      -8.374 -62.384  -4.337  1.00  1.97           H  
ATOM   6775 1HB  GLU A 426      -5.762 -60.813  -4.387  1.00  1.97           H  
ATOM   6776 2HB  GLU A 426      -6.051 -62.196  -3.341  1.00  1.97           H  
ATOM   6777 1HG  GLU A 426      -6.416 -63.623  -5.333  1.00  1.97           H  
ATOM   6778 2HG  GLU A 426      -6.112 -62.237  -6.376  1.00  1.97           H  
ATOM   6779  N   ASP A 427      -8.657 -61.396  -1.993  1.00  2.71           N  
ATOM   6780  CA  ASP A 427      -9.140 -60.765  -0.743  1.00  2.71           C  
ATOM   6781  C   ASP A 427      -8.032 -60.184   0.147  1.00  2.71           C  
ATOM   6782  O   ASP A 427      -7.919 -60.547   1.328  1.00  2.71           O  
ATOM   6783  CB  ASP A 427      -9.833 -61.810   0.142  1.00  2.71           C  
ATOM   6784  CG  ASP A 427     -11.105 -62.456  -0.402  1.00  2.71           C  
ATOM   6785  OD1 ASP A 427     -11.828 -61.899  -1.205  1.00  2.71           O  
ATOM   6786  OD2 ASP A 427     -11.346 -63.578   0.008  1.00  2.71           O  
ATOM   6787  H   ASP A 427      -8.697 -62.399  -2.079  1.00  2.71           H  
ATOM   6788  HA  ASP A 427      -9.835 -59.965  -1.005  1.00  2.71           H  
ATOM   6789 1HB  ASP A 427      -9.121 -62.604   0.368  1.00  2.71           H  
ATOM   6790 2HB  ASP A 427     -10.087 -61.339   1.094  1.00  2.71           H  
ATOM   6791  N   GLY A 428      -7.221 -59.291  -0.403  1.00  3.67           N  
ATOM   6792  CA  GLY A 428      -6.154 -58.689   0.377  1.00  3.67           C  
ATOM   6793  C   GLY A 428      -5.302 -59.801   0.964  1.00  3.67           C  
ATOM   6794  O   GLY A 428      -4.780 -60.660   0.247  1.00  3.67           O  
ATOM   6795  H   GLY A 428      -7.384 -59.037  -1.373  1.00  3.67           H  
ATOM   6796 1HA  GLY A 428      -5.548 -58.044  -0.259  1.00  3.67           H  
ATOM   6797 2HA  GLY A 428      -6.574 -58.074   1.172  1.00  3.67           H  
ATOM   6798  N   ARG A 429      -5.143 -59.746   2.279  1.00  4.70           N  
ATOM   6799  CA  ARG A 429      -4.389 -60.728   3.037  1.00  4.70           C  
ATOM   6800  C   ARG A 429      -5.253 -61.171   4.213  1.00  4.70           C  
ATOM   6801  O   ARG A 429      -4.759 -61.624   5.248  1.00  4.70           O  
ATOM   6802  CB  ARG A 429      -3.063 -60.154   3.515  1.00  4.70           C  
ATOM   6803  CG  ARG A 429      -2.077 -59.820   2.388  1.00  4.70           C  
ATOM   6804  CD  ARG A 429      -1.603 -61.063   1.700  1.00  4.70           C  
ATOM   6805  NE  ARG A 429      -0.631 -60.785   0.653  1.00  4.70           N  
ATOM   6806  CZ  ARG A 429      -0.924 -60.535  -0.646  1.00  4.70           C  
ATOM   6807  NH1 ARG A 429      -2.170 -60.532  -1.083  1.00  4.70           N  
ATOM   6808  NH2 ARG A 429       0.060 -60.292  -1.499  1.00  4.70           N  
ATOM   6809  H   ARG A 429      -5.591 -58.995   2.783  1.00  4.70           H  
ATOM   6810  HA  ARG A 429      -4.189 -61.593   2.403  1.00  4.70           H  
ATOM   6811 1HB  ARG A 429      -3.243 -59.242   4.082  1.00  4.70           H  
ATOM   6812 2HB  ARG A 429      -2.578 -60.866   4.182  1.00  4.70           H  
ATOM   6813 1HG  ARG A 429      -2.551 -59.176   1.651  1.00  4.70           H  
ATOM   6814 2HG  ARG A 429      -1.209 -59.310   2.806  1.00  4.70           H  
ATOM   6815 1HD  ARG A 429      -1.138 -61.725   2.429  1.00  4.70           H  
ATOM   6816 2HD  ARG A 429      -2.455 -61.569   1.245  1.00  4.70           H  
ATOM   6817  HE  ARG A 429       0.343 -60.773   0.919  1.00  4.70           H  
ATOM   6818 1HH1 ARG A 429      -2.965 -60.717  -0.454  1.00  4.70           H  
ATOM   6819 2HH1 ARG A 429      -2.359 -60.345  -2.057  1.00  4.70           H  
ATOM   6820 1HH2 ARG A 429       1.019 -60.292  -1.179  1.00  4.70           H  
ATOM   6821 2HH2 ARG A 429      -0.151 -60.109  -2.470  1.00  4.70           H  
ATOM   6822  N   GLY A 430      -6.574 -61.059   4.043  1.00  5.48           N  
ATOM   6823  CA  GLY A 430      -7.554 -61.342   5.102  1.00  5.48           C  
ATOM   6824  C   GLY A 430      -7.819 -62.826   5.369  1.00  5.48           C  
ATOM   6825  O   GLY A 430      -8.968 -63.275   5.410  1.00  5.48           O  
ATOM   6826  H   GLY A 430      -6.926 -60.752   3.131  1.00  5.48           H  
ATOM   6827 1HA  GLY A 430      -7.229 -60.862   6.024  1.00  5.48           H  
ATOM   6828 2HA  GLY A 430      -8.489 -60.867   4.824  1.00  5.48           H  
ATOM   6829  N   GLY A 431      -6.754 -63.567   5.659  1.00  5.75           N  
ATOM   6830  CA  GLY A 431      -6.818 -65.017   5.866  1.00  5.75           C  
ATOM   6831  C   GLY A 431      -7.447 -65.405   7.201  1.00  5.75           C  
ATOM   6832  O   GLY A 431      -7.683 -66.584   7.468  1.00  5.75           O  
ATOM   6833  H   GLY A 431      -5.854 -63.087   5.671  1.00  5.75           H  
ATOM   6834 1HA  GLY A 431      -7.384 -65.471   5.052  1.00  5.75           H  
ATOM   6835 2HA  GLY A 431      -5.810 -65.426   5.812  1.00  5.75           H  
ATOM   6836  N   THR A 432      -7.716 -64.407   8.032  1.00  5.45           N  
ATOM   6837  CA  THR A 432      -8.320 -64.596   9.333  1.00  5.45           C  
ATOM   6838  C   THR A 432      -9.671 -63.885   9.442  1.00  5.45           C  
ATOM   6839  O   THR A 432     -10.208 -63.753  10.540  1.00  5.45           O  
ATOM   6840  CB  THR A 432      -7.381 -64.100  10.446  1.00  5.45           C  
ATOM   6841  OG1 THR A 432      -7.093 -62.707  10.252  1.00  5.45           O  
ATOM   6842  CG2 THR A 432      -6.080 -64.889  10.422  1.00  5.45           C  
ATOM   6843  H   THR A 432      -7.484 -63.472   7.735  1.00  5.45           H  
ATOM   6844  HA  THR A 432      -8.492 -65.661   9.485  1.00  5.45           H  
ATOM   6845  HB  THR A 432      -7.868 -64.232  11.413  1.00  5.45           H  
ATOM   6846  HG1 THR A 432      -7.916 -62.207  10.263  1.00  5.45           H  
ATOM   6847 1HG2 THR A 432      -5.425 -64.535  11.216  1.00  5.45           H  
ATOM   6848 2HG2 THR A 432      -6.296 -65.947  10.573  1.00  5.45           H  
ATOM   6849 3HG2 THR A 432      -5.587 -64.755   9.462  1.00  5.45           H  
ATOM   6850  N   LEU A 433     -10.231 -63.422   8.315  1.00  4.78           N  
ATOM   6851  CA  LEU A 433     -11.505 -62.699   8.388  1.00  4.78           C  
ATOM   6852  C   LEU A 433     -12.761 -63.567   8.343  1.00  4.78           C  
ATOM   6853  O   LEU A 433     -13.859 -63.069   8.563  1.00  4.78           O  
ATOM   6854  CB  LEU A 433     -11.619 -61.688   7.249  1.00  4.78           C  
ATOM   6855  CG  LEU A 433     -10.601 -60.574   7.246  1.00  4.78           C  
ATOM   6856  CD1 LEU A 433     -10.825 -59.713   6.014  1.00  4.78           C  
ATOM   6857  CD2 LEU A 433     -10.723 -59.772   8.519  1.00  4.78           C  
ATOM   6858  H   LEU A 433      -9.777 -63.545   7.406  1.00  4.78           H  
ATOM   6859  HA  LEU A 433     -11.517 -62.150   9.328  1.00  4.78           H  
ATOM   6860 1HB  LEU A 433     -11.523 -62.226   6.304  1.00  4.78           H  
ATOM   6861 2HB  LEU A 433     -12.600 -61.242   7.288  1.00  4.78           H  
ATOM   6862  HG  LEU A 433      -9.605 -60.997   7.189  1.00  4.78           H  
ATOM   6863 1HD1 LEU A 433     -10.086 -58.912   5.989  1.00  4.78           H  
ATOM   6864 2HD1 LEU A 433     -10.730 -60.326   5.118  1.00  4.78           H  
ATOM   6865 3HD1 LEU A 433     -11.825 -59.284   6.053  1.00  4.78           H  
ATOM   6866 1HD2 LEU A 433      -9.983 -58.971   8.519  1.00  4.78           H  
ATOM   6867 2HD2 LEU A 433     -11.724 -59.342   8.585  1.00  4.78           H  
ATOM   6868 3HD2 LEU A 433     -10.551 -60.425   9.377  1.00  4.78           H  
ATOM   6869  N   GLY A 434     -12.624 -64.861   8.105  1.00  4.03           N  
ATOM   6870  CA  GLY A 434     -13.804 -65.707   7.958  1.00  4.03           C  
ATOM   6871  C   GLY A 434     -14.569 -65.376   6.673  1.00  4.03           C  
ATOM   6872  O   GLY A 434     -13.977 -65.353   5.594  1.00  4.03           O  
ATOM   6873  H   GLY A 434     -11.701 -65.249   7.979  1.00  4.03           H  
ATOM   6874 1HA  GLY A 434     -13.503 -66.754   7.947  1.00  4.03           H  
ATOM   6875 2HA  GLY A 434     -14.458 -65.571   8.818  1.00  4.03           H  
ATOM   6876  N   ASN A 435     -15.875 -65.125   6.777  1.00  3.39           N  
ATOM   6877  CA  ASN A 435     -16.692 -64.872   5.581  1.00  3.39           C  
ATOM   6878  C   ASN A 435     -17.584 -63.613   5.535  1.00  3.39           C  
ATOM   6879  O   ASN A 435     -18.804 -63.757   5.401  1.00  3.39           O  
ATOM   6880  CB  ASN A 435     -17.563 -66.076   5.393  1.00  3.39           C  
ATOM   6881  CG  ASN A 435     -18.469 -66.246   6.513  1.00  3.39           C  
ATOM   6882  OD1 ASN A 435     -18.833 -65.267   7.193  1.00  3.39           O  
ATOM   6883  ND2 ASN A 435     -18.846 -67.462   6.774  1.00  3.39           N  
ATOM   6884  H   ASN A 435     -16.306 -65.127   7.691  1.00  3.39           H  
ATOM   6885  HA  ASN A 435     -16.017 -64.802   4.727  1.00  3.39           H  
ATOM   6886 1HB  ASN A 435     -18.139 -65.992   4.478  1.00  3.39           H  
ATOM   6887 2HB  ASN A 435     -16.947 -66.949   5.333  1.00  3.39           H  
ATOM   6888 1HD2 ASN A 435     -19.457 -67.633   7.553  1.00  3.39           H  
ATOM   6889 2HD2 ASN A 435     -18.510 -68.218   6.202  1.00  3.39           H  
ATOM   6890  N   PRO A 436     -17.045 -62.398   5.720  1.00  2.95           N  
ATOM   6891  CA  PRO A 436     -17.709 -61.118   5.589  1.00  2.95           C  
ATOM   6892  C   PRO A 436     -17.806 -60.775   4.123  1.00  2.95           C  
ATOM   6893  O   PRO A 436     -17.142 -61.411   3.303  1.00  2.95           O  
ATOM   6894  CB  PRO A 436     -16.759 -60.164   6.303  1.00  2.95           C  
ATOM   6895  CG  PRO A 436     -15.416 -60.758   6.042  1.00  2.95           C  
ATOM   6896  CD  PRO A 436     -15.649 -62.261   6.099  1.00  2.95           C  
ATOM   6897  HA  PRO A 436     -18.701 -61.154   6.064  1.00  2.95           H  
ATOM   6898 1HB  PRO A 436     -16.863 -59.147   5.883  1.00  2.95           H  
ATOM   6899 2HB  PRO A 436     -17.008 -60.106   7.372  1.00  2.95           H  
ATOM   6900 1HG  PRO A 436     -15.041 -60.420   5.064  1.00  2.95           H  
ATOM   6901 2HG  PRO A 436     -14.703 -60.412   6.797  1.00  2.95           H  
ATOM   6902 1HD  PRO A 436     -14.974 -62.787   5.413  1.00  2.95           H  
ATOM   6903 2HD  PRO A 436     -15.551 -62.567   7.117  1.00  2.95           H  
ATOM   6904  N   GLY A 437     -18.584 -59.761   3.780  1.00  2.70           N  
ATOM   6905  CA  GLY A 437     -18.492 -59.264   2.417  1.00  2.70           C  
ATOM   6906  C   GLY A 437     -17.221 -58.427   2.372  1.00  2.70           C  
ATOM   6907  O   GLY A 437     -16.734 -57.997   3.420  1.00  2.70           O  
ATOM   6908  H   GLY A 437     -19.168 -59.296   4.462  1.00  2.70           H  
ATOM   6909 1HA  GLY A 437     -18.427 -60.089   1.709  1.00  2.70           H  
ATOM   6910 2HA  GLY A 437     -19.361 -58.655   2.171  1.00  2.70           H  
ATOM   6911  N   GLN A 438     -16.693 -58.159   1.189  1.00  2.65           N  
ATOM   6912  CA  GLN A 438     -15.488 -57.346   1.107  1.00  2.65           C  
ATOM   6913  C   GLN A 438     -15.718 -55.915   1.549  1.00  2.65           C  
ATOM   6914  O   GLN A 438     -16.647 -55.239   1.102  1.00  2.65           O  
ATOM   6915  CB  GLN A 438     -14.868 -57.381  -0.291  1.00  2.65           C  
ATOM   6916  CG  GLN A 438     -13.608 -56.488  -0.427  1.00  2.65           C  
ATOM   6917  CD  GLN A 438     -12.421 -56.970   0.423  1.00  2.65           C  
ATOM   6918  OE1 GLN A 438     -12.013 -58.134   0.363  1.00  2.65           O  
ATOM   6919  NE2 GLN A 438     -11.854 -56.054   1.220  1.00  2.65           N  
ATOM   6920  H   GLN A 438     -17.103 -58.541   0.343  1.00  2.65           H  
ATOM   6921  HA  GLN A 438     -14.755 -57.777   1.787  1.00  2.65           H  
ATOM   6922 1HB  GLN A 438     -14.595 -58.406  -0.546  1.00  2.65           H  
ATOM   6923 2HB  GLN A 438     -15.603 -57.048  -1.030  1.00  2.65           H  
ATOM   6924 1HG  GLN A 438     -13.277 -56.501  -1.449  1.00  2.65           H  
ATOM   6925 2HG  GLN A 438     -13.850 -55.465  -0.141  1.00  2.65           H  
ATOM   6926 1HE2 GLN A 438     -11.073 -56.297   1.791  1.00  2.65           H  
ATOM   6927 2HE2 GLN A 438     -12.218 -55.090   1.234  1.00  2.65           H  
ATOM   6928  N   VAL A 439     -14.844 -55.463   2.432  1.00  2.78           N  
ATOM   6929  CA  VAL A 439     -14.883 -54.117   2.957  1.00  2.78           C  
ATOM   6930  C   VAL A 439     -14.229 -53.131   2.004  1.00  2.78           C  
ATOM   6931  O   VAL A 439     -13.114 -53.356   1.524  1.00  2.78           O  
ATOM   6932  CB  VAL A 439     -14.158 -54.072   4.310  1.00  2.78           C  
ATOM   6933  CG1 VAL A 439     -14.109 -52.641   4.835  1.00  2.78           C  
ATOM   6934  CG2 VAL A 439     -14.874 -54.991   5.279  1.00  2.78           C  
ATOM   6935  H   VAL A 439     -14.126 -56.093   2.758  1.00  2.78           H  
ATOM   6936  HA  VAL A 439     -15.925 -53.832   3.101  1.00  2.78           H  
ATOM   6937  HB  VAL A 439     -13.132 -54.410   4.180  1.00  2.78           H  
ATOM   6938 1HG1 VAL A 439     -13.586 -52.620   5.789  1.00  2.78           H  
ATOM   6939 2HG1 VAL A 439     -13.581 -52.004   4.127  1.00  2.78           H  
ATOM   6940 3HG1 VAL A 439     -15.119 -52.265   4.969  1.00  2.78           H  
ATOM   6941 1HG2 VAL A 439     -14.362 -54.980   6.240  1.00  2.78           H  
ATOM   6942 2HG2 VAL A 439     -15.901 -54.650   5.411  1.00  2.78           H  
ATOM   6943 3HG2 VAL A 439     -14.882 -56.012   4.882  1.00  2.78           H  
ATOM   6944  N   ALA A 440     -14.947 -52.057   1.705  1.00  3.05           N  
ATOM   6945  CA  ALA A 440     -14.425 -50.987   0.871  1.00  3.05           C  
ATOM   6946  C   ALA A 440     -13.754 -49.976   1.792  1.00  3.05           C  
ATOM   6947  O   ALA A 440     -14.289 -49.678   2.863  1.00  3.05           O  
ATOM   6948  CB  ALA A 440     -15.544 -50.357   0.067  1.00  3.05           C  
ATOM   6949  H   ALA A 440     -15.872 -51.970   2.101  1.00  3.05           H  
ATOM   6950  HA  ALA A 440     -13.668 -51.390   0.196  1.00  3.05           H  
ATOM   6951 1HB  ALA A 440     -15.154 -49.560  -0.529  1.00  3.05           H  
ATOM   6952 2HB  ALA A 440     -15.994 -51.110  -0.581  1.00  3.05           H  
ATOM   6953 3HB  ALA A 440     -16.297 -49.966   0.739  1.00  3.05           H  
ATOM   6954  N   PHE A 441     -12.646 -49.381   1.364  1.00  3.43           N  
ATOM   6955  CA  PHE A 441     -11.950 -48.413   2.207  1.00  3.43           C  
ATOM   6956  C   PHE A 441     -11.877 -47.062   1.527  1.00  3.43           C  
ATOM   6957  O   PHE A 441     -11.915 -46.973   0.295  1.00  3.43           O  
ATOM   6958  CB  PHE A 441     -10.554 -48.921   2.556  1.00  3.43           C  
ATOM   6959  CG  PHE A 441     -10.571 -50.191   3.390  1.00  3.43           C  
ATOM   6960  CD1 PHE A 441     -10.631 -51.440   2.787  1.00  3.43           C  
ATOM   6961  CD2 PHE A 441     -10.532 -50.133   4.774  1.00  3.43           C  
ATOM   6962  CE1 PHE A 441     -10.645 -52.595   3.545  1.00  3.43           C  
ATOM   6963  CE2 PHE A 441     -10.546 -51.289   5.534  1.00  3.43           C  
ATOM   6964  CZ  PHE A 441     -10.602 -52.521   4.915  1.00  3.43           C  
ATOM   6965  H   PHE A 441     -12.261 -49.593   0.449  1.00  3.43           H  
ATOM   6966  HA  PHE A 441     -12.506 -48.290   3.136  1.00  3.43           H  
ATOM   6967 1HB  PHE A 441      -9.999 -49.120   1.640  1.00  3.43           H  
ATOM   6968 2HB  PHE A 441     -10.014 -48.154   3.109  1.00  3.43           H  
ATOM   6969  HD1 PHE A 441     -10.670 -51.509   1.699  1.00  3.43           H  
ATOM   6970  HD2 PHE A 441     -10.488 -49.160   5.265  1.00  3.43           H  
ATOM   6971  HE1 PHE A 441     -10.696 -53.564   3.051  1.00  3.43           H  
ATOM   6972  HE2 PHE A 441     -10.514 -51.227   6.621  1.00  3.43           H  
ATOM   6973  HZ  PHE A 441     -10.615 -53.432   5.512  1.00  3.43           H  
ATOM   6974  N   MET A 442     -11.806 -45.996   2.313  1.00  3.83           N  
ATOM   6975  CA  MET A 442     -11.740 -44.689   1.691  1.00  3.83           C  
ATOM   6976  C   MET A 442     -11.024 -43.645   2.531  1.00  3.83           C  
ATOM   6977  O   MET A 442     -10.993 -43.725   3.759  1.00  3.83           O  
ATOM   6978  CB  MET A 442     -13.155 -44.210   1.433  1.00  3.83           C  
ATOM   6979  CG  MET A 442     -13.932 -43.937   2.701  1.00  3.83           C  
ATOM   6980  SD  MET A 442     -15.635 -43.484   2.402  1.00  3.83           S  
ATOM   6981  CE  MET A 442     -15.437 -42.017   1.454  1.00  3.83           C  
ATOM   6982  H   MET A 442     -11.789 -46.088   3.319  1.00  3.83           H  
ATOM   6983  HA  MET A 442     -11.200 -44.784   0.751  1.00  3.83           H  
ATOM   6984 1HB  MET A 442     -13.131 -43.289   0.869  1.00  3.83           H  
ATOM   6985 2HB  MET A 442     -13.683 -44.943   0.849  1.00  3.83           H  
ATOM   6986 1HG  MET A 442     -13.915 -44.820   3.337  1.00  3.83           H  
ATOM   6987 2HG  MET A 442     -13.448 -43.116   3.235  1.00  3.83           H  
ATOM   6988 1HE  MET A 442     -16.414 -41.611   1.195  1.00  3.83           H  
ATOM   6989 2HE  MET A 442     -14.873 -41.273   2.029  1.00  3.83           H  
ATOM   6990 3HE  MET A 442     -14.899 -42.252   0.549  1.00  3.83           H  
ATOM   6991  N   ALA A 443     -10.490 -42.644   1.847  1.00  4.15           N  
ATOM   6992  CA  ALA A 443      -9.920 -41.458   2.454  1.00  4.15           C  
ATOM   6993  C   ALA A 443     -11.035 -40.477   2.747  1.00  4.15           C  
ATOM   6994  O   ALA A 443     -12.077 -40.508   2.095  1.00  4.15           O  
ATOM   6995  CB  ALA A 443      -8.890 -40.809   1.543  1.00  4.15           C  
ATOM   6996  H   ALA A 443     -10.516 -42.688   0.841  1.00  4.15           H  
ATOM   6997  HA  ALA A 443      -9.449 -41.741   3.396  1.00  4.15           H  
ATOM   6998 1HB  ALA A 443      -8.480 -39.924   2.030  1.00  4.15           H  
ATOM   6999 2HB  ALA A 443      -8.086 -41.516   1.342  1.00  4.15           H  
ATOM   7000 3HB  ALA A 443      -9.354 -40.520   0.613  1.00  4.15           H  
ATOM   7001  N   HIS A 444     -10.776 -39.530   3.641  1.00  4.33           N  
ATOM   7002  CA  HIS A 444     -11.741 -38.473   3.953  1.00  4.33           C  
ATOM   7003  C   HIS A 444     -12.017 -37.548   2.764  1.00  4.33           C  
ATOM   7004  O   HIS A 444     -12.966 -36.768   2.781  1.00  4.33           O  
ATOM   7005  CB  HIS A 444     -11.242 -37.620   5.130  1.00  4.33           C  
ATOM   7006  CG  HIS A 444      -9.981 -36.820   4.831  1.00  4.33           C  
ATOM   7007  ND1 HIS A 444      -8.723 -37.392   4.821  1.00  4.33           N  
ATOM   7008  CD2 HIS A 444      -9.799 -35.503   4.533  1.00  4.33           C  
ATOM   7009  CE1 HIS A 444      -7.820 -36.467   4.531  1.00  4.33           C  
ATOM   7010  NE2 HIS A 444      -8.443 -35.312   4.341  1.00  4.33           N  
ATOM   7011  H   HIS A 444      -9.901 -39.555   4.145  1.00  4.33           H  
ATOM   7012  HA  HIS A 444     -12.689 -38.928   4.241  1.00  4.33           H  
ATOM   7013 1HB  HIS A 444     -12.024 -36.921   5.424  1.00  4.33           H  
ATOM   7014 2HB  HIS A 444     -11.043 -38.264   5.986  1.00  4.33           H  
ATOM   7015  HD1 HIS A 444      -8.505 -38.349   5.011  1.00  4.33           H  
ATOM   7016  HD2 HIS A 444     -10.490 -34.666   4.424  1.00  4.33           H  
ATOM   7017  HE1 HIS A 444      -6.762 -36.726   4.474  1.00  4.33           H  
ATOM   7018  N   ARG A 445     -11.182 -37.641   1.731  1.00  4.37           N  
ATOM   7019  CA  ARG A 445     -11.318 -36.825   0.540  1.00  4.37           C  
ATOM   7020  C   ARG A 445     -12.107 -37.545  -0.553  1.00  4.37           C  
ATOM   7021  O   ARG A 445     -12.186 -37.055  -1.683  1.00  4.37           O  
ATOM   7022  CB  ARG A 445      -9.953 -36.433   0.021  1.00  4.37           C  
ATOM   7023  CG  ARG A 445      -9.204 -35.632   1.024  1.00  4.37           C  
ATOM   7024  CD  ARG A 445      -7.940 -35.043   0.551  1.00  4.37           C  
ATOM   7025  NE  ARG A 445      -7.291 -34.300   1.645  1.00  4.37           N  
ATOM   7026  CZ  ARG A 445      -6.242 -33.466   1.508  1.00  4.37           C  
ATOM   7027  NH1 ARG A 445      -5.719 -33.250   0.319  1.00  4.37           N  
ATOM   7028  NH2 ARG A 445      -5.735 -32.861   2.569  1.00  4.37           N  
ATOM   7029  H   ARG A 445     -10.426 -38.303   1.784  1.00  4.37           H  
ATOM   7030  HA  ARG A 445     -11.847 -35.913   0.812  1.00  4.37           H  
ATOM   7031 1HB  ARG A 445      -9.375 -37.323  -0.219  1.00  4.37           H  
ATOM   7032 2HB  ARG A 445     -10.058 -35.835  -0.887  1.00  4.37           H  
ATOM   7033 1HG  ARG A 445      -9.843 -34.859   1.420  1.00  4.37           H  
ATOM   7034 2HG  ARG A 445      -8.944 -36.312   1.820  1.00  4.37           H  
ATOM   7035 1HD  ARG A 445      -7.267 -35.830   0.222  1.00  4.37           H  
ATOM   7036 2HD  ARG A 445      -8.138 -34.354  -0.271  1.00  4.37           H  
ATOM   7037  HE  ARG A 445      -7.660 -34.460   2.594  1.00  4.37           H  
ATOM   7038 1HH1 ARG A 445      -6.107 -33.711  -0.495  1.00  4.37           H  
ATOM   7039 2HH1 ARG A 445      -4.929 -32.626   0.219  1.00  4.37           H  
ATOM   7040 1HH2 ARG A 445      -6.136 -33.020   3.486  1.00  4.37           H  
ATOM   7041 2HH2 ARG A 445      -4.950 -32.237   2.466  1.00  4.37           H  
ATOM   7042  N   LEU A 446     -12.629 -38.727  -0.245  1.00  4.32           N  
ATOM   7043  CA  LEU A 446     -13.399 -39.469  -1.223  1.00  4.32           C  
ATOM   7044  C   LEU A 446     -14.898 -39.451  -0.971  1.00  4.32           C  
ATOM   7045  O   LEU A 446     -15.364 -39.354   0.163  1.00  4.32           O  
ATOM   7046  CB  LEU A 446     -12.926 -40.911  -1.323  1.00  4.32           C  
ATOM   7047  CG  LEU A 446     -11.500 -41.123  -1.761  1.00  4.32           C  
ATOM   7048  CD1 LEU A 446     -11.191 -42.598  -1.718  1.00  4.32           C  
ATOM   7049  CD2 LEU A 446     -11.329 -40.580  -3.167  1.00  4.32           C  
ATOM   7050  H   LEU A 446     -12.509 -39.124   0.687  1.00  4.32           H  
ATOM   7051  HA  LEU A 446     -13.217 -39.008  -2.179  1.00  4.32           H  
ATOM   7052 1HB  LEU A 446     -13.004 -41.341  -0.339  1.00  4.32           H  
ATOM   7053 2HB  LEU A 446     -13.579 -41.456  -1.999  1.00  4.32           H  
ATOM   7054  HG  LEU A 446     -10.833 -40.607  -1.091  1.00  4.32           H  
ATOM   7055 1HD1 LEU A 446     -10.163 -42.767  -2.029  1.00  4.32           H  
ATOM   7056 2HD1 LEU A 446     -11.330 -42.963  -0.735  1.00  4.32           H  
ATOM   7057 3HD1 LEU A 446     -11.862 -43.121  -2.382  1.00  4.32           H  
ATOM   7058 1HD2 LEU A 446     -10.303 -40.728  -3.500  1.00  4.32           H  
ATOM   7059 2HD2 LEU A 446     -12.009 -41.098  -3.849  1.00  4.32           H  
ATOM   7060 3HD2 LEU A 446     -11.562 -39.514  -3.168  1.00  4.32           H  
ATOM   7061  N   SER A 447     -15.646 -39.592  -2.056  1.00  4.25           N  
ATOM   7062  CA  SER A 447     -17.097 -39.696  -2.031  1.00  4.25           C  
ATOM   7063  C   SER A 447     -17.605 -40.941  -2.761  1.00  4.25           C  
ATOM   7064  O   SER A 447     -18.662 -40.888  -3.385  1.00  4.25           O  
ATOM   7065  CB  SER A 447     -17.711 -38.453  -2.637  1.00  4.25           C  
ATOM   7066  OG  SER A 447     -17.360 -37.310  -1.904  1.00  4.25           O  
ATOM   7067  H   SER A 447     -15.168 -39.601  -2.955  1.00  4.25           H  
ATOM   7068  HA  SER A 447     -17.417 -39.767  -0.990  1.00  4.25           H  
ATOM   7069 1HB  SER A 447     -17.367 -38.341  -3.659  1.00  4.25           H  
ATOM   7070 2HB  SER A 447     -18.793 -38.559  -2.661  1.00  4.25           H  
ATOM   7071  HG  SER A 447     -17.521 -37.530  -0.980  1.00  4.25           H  
ATOM   7072  N   ARG A 448     -16.798 -42.013  -2.724  1.00  4.19           N  
ATOM   7073  CA  ARG A 448     -17.088 -43.325  -3.329  1.00  4.19           C  
ATOM   7074  C   ARG A 448     -18.577 -43.558  -3.584  1.00  4.19           C  
ATOM   7075  O   ARG A 448     -18.977 -43.870  -4.707  1.00  4.19           O  
ATOM   7076  OXT ARG A 448     -19.289 -43.788  -2.606  1.00  4.19           O  
ATOM   7077  CB  ARG A 448     -16.562 -44.466  -2.462  1.00  4.19           C  
ATOM   7078  CG  ARG A 448     -17.255 -44.654  -1.117  1.00  4.19           C  
ATOM   7079  CD  ARG A 448     -16.641 -45.772  -0.336  1.00  4.19           C  
ATOM   7080  NE  ARG A 448     -17.323 -45.991   0.941  1.00  4.19           N  
ATOM   7081  CZ  ARG A 448     -16.867 -46.797   1.921  1.00  4.19           C  
ATOM   7082  NH1 ARG A 448     -15.747 -47.431   1.756  1.00  4.19           N  
ATOM   7083  NH2 ARG A 448     -17.548 -46.942   3.041  1.00  4.19           N  
ATOM   7084  H   ARG A 448     -15.945 -41.913  -2.193  1.00  4.19           H  
ATOM   7085  HA  ARG A 448     -16.570 -43.381  -4.284  1.00  4.19           H  
ATOM   7086 1HB  ARG A 448     -16.656 -45.405  -3.010  1.00  4.19           H  
ATOM   7087 2HB  ARG A 448     -15.498 -44.315  -2.268  1.00  4.19           H  
ATOM   7088 1HG  ARG A 448     -17.169 -43.738  -0.531  1.00  4.19           H  
ATOM   7089 2HG  ARG A 448     -18.306 -44.887  -1.276  1.00  4.19           H  
ATOM   7090 1HD  ARG A 448     -16.698 -46.694  -0.916  1.00  4.19           H  
ATOM   7091 2HD  ARG A 448     -15.607 -45.546  -0.136  1.00  4.19           H  
ATOM   7092  HE  ARG A 448     -18.196 -45.505   1.098  1.00  4.19           H  
ATOM   7093 1HH1 ARG A 448     -15.242 -47.317   0.891  1.00  4.19           H  
ATOM   7094 2HH1 ARG A 448     -15.391 -48.069   2.485  1.00  4.19           H  
ATOM   7095 1HH2 ARG A 448     -18.418 -46.447   3.171  1.00  4.19           H  
ATOM   7096 2HH2 ARG A 448     -17.196 -47.547   3.769  1.00  4.19           H  
TER    7097
ENDMDL

REMARK ID 611259 MODEL 4 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.049  -0.364   0.180  1.00  6.53           N  
ATOM      2  CA  MET A   1       1.151   0.467  -1.009  1.00  6.53           C  
ATOM      3  C   MET A   1       1.936   1.722  -0.682  1.00  6.53           C  
ATOM      4  O   MET A   1       1.359   2.790  -0.470  1.00  6.53           O  
ATOM      5  CB  MET A   1      -0.237   0.831  -1.516  1.00  6.53           C  
ATOM      6  CG  MET A   1      -1.104  -0.358  -1.889  1.00  6.53           C  
ATOM      7  SD  MET A   1      -0.451  -1.332  -3.261  1.00  6.53           S  
ATOM      8  CE  MET A   1      -0.740  -0.220  -4.631  1.00  6.53           C  
ATOM      9 1H   MET A   1       0.261  -0.994   0.095  1.00  6.53           H  
ATOM     10 2H   MET A   1       1.898  -0.894   0.293  1.00  6.53           H  
ATOM     11 3H   MET A   1       0.934   0.243   0.981  1.00  6.53           H  
ATOM     12  HA  MET A   1       1.692  -0.080  -1.779  1.00  6.53           H  
ATOM     13 1HB  MET A   1      -0.765   1.396  -0.751  1.00  6.53           H  
ATOM     14 2HB  MET A   1      -0.147   1.470  -2.395  1.00  6.53           H  
ATOM     15 1HG  MET A   1      -1.214  -1.011  -1.023  1.00  6.53           H  
ATOM     16 2HG  MET A   1      -2.086   0.003  -2.161  1.00  6.53           H  
ATOM     17 1HE  MET A   1      -0.390  -0.680  -5.554  1.00  6.53           H  
ATOM     18 2HE  MET A   1      -1.803  -0.012  -4.711  1.00  6.53           H  
ATOM     19 3HE  MET A   1      -0.201   0.713  -4.462  1.00  6.53           H  
ATOM     20  N   GLU A   2       3.252   1.588  -0.617  1.00  6.89           N  
ATOM     21  CA  GLU A   2       4.112   2.717  -0.279  1.00  6.89           C  
ATOM     22  C   GLU A   2       4.404   3.613  -1.474  1.00  6.89           C  
ATOM     23  O   GLU A   2       4.417   3.164  -2.620  1.00  6.89           O  
ATOM     24  CB  GLU A   2       5.425   2.209   0.326  1.00  6.89           C  
ATOM     25  CG  GLU A   2       5.254   1.468   1.649  1.00  6.89           C  
ATOM     26  CD  GLU A   2       4.881   2.390   2.771  1.00  6.89           C  
ATOM     27  OE1 GLU A   2       5.583   3.343   2.985  1.00  6.89           O  
ATOM     28  OE2 GLU A   2       3.873   2.164   3.395  1.00  6.89           O  
ATOM     29  H   GLU A   2       3.687   0.699  -0.817  1.00  6.89           H  
ATOM     30  HA  GLU A   2       3.602   3.322   0.471  1.00  6.89           H  
ATOM     31 1HB  GLU A   2       5.911   1.533  -0.376  1.00  6.89           H  
ATOM     32 2HB  GLU A   2       6.099   3.051   0.491  1.00  6.89           H  
ATOM     33 1HG  GLU A   2       4.473   0.718   1.536  1.00  6.89           H  
ATOM     34 2HG  GLU A   2       6.183   0.955   1.897  1.00  6.89           H  
ATOM     35  N   ALA A   3       4.663   4.881  -1.179  1.00  7.41           N  
ATOM     36  CA  ALA A   3       5.074   5.870  -2.166  1.00  7.41           C  
ATOM     37  C   ALA A   3       5.795   6.992  -1.454  1.00  7.41           C  
ATOM     38  O   ALA A   3       5.521   7.263  -0.284  1.00  7.41           O  
ATOM     39  CB  ALA A   3       3.881   6.404  -2.934  1.00  7.41           C  
ATOM     40  H   ALA A   3       4.599   5.162  -0.210  1.00  7.41           H  
ATOM     41  HA  ALA A   3       5.772   5.403  -2.861  1.00  7.41           H  
ATOM     42 1HB  ALA A   3       4.215   7.144  -3.663  1.00  7.41           H  
ATOM     43 2HB  ALA A   3       3.382   5.583  -3.451  1.00  7.41           H  
ATOM     44 3HB  ALA A   3       3.188   6.863  -2.245  1.00  7.41           H  
ATOM     45  N   LEU A   4       6.699   7.656  -2.152  1.00  8.07           N  
ATOM     46  CA  LEU A   4       7.418   8.767  -1.555  1.00  8.07           C  
ATOM     47  C   LEU A   4       6.965  10.069  -2.179  1.00  8.07           C  
ATOM     48  O   LEU A   4       6.679  10.107  -3.379  1.00  8.07           O  
ATOM     49  CB  LEU A   4       8.910   8.571  -1.780  1.00  8.07           C  
ATOM     50  CG  LEU A   4       9.469   7.219  -1.315  1.00  8.07           C  
ATOM     51  CD1 LEU A   4      10.927   7.191  -1.633  1.00  8.07           C  
ATOM     52  CD2 LEU A   4       9.186   6.992   0.168  1.00  8.07           C  
ATOM     53  H   LEU A   4       6.892   7.392  -3.108  1.00  8.07           H  
ATOM     54  HA  LEU A   4       7.211   8.800  -0.486  1.00  8.07           H  
ATOM     55 1HB  LEU A   4       9.115   8.671  -2.845  1.00  8.07           H  
ATOM     56 2HB  LEU A   4       9.443   9.359  -1.258  1.00  8.07           H  
ATOM     57  HG  LEU A   4       9.000   6.419  -1.886  1.00  8.07           H  
ATOM     58 1HD1 LEU A   4      11.336   6.226  -1.345  1.00  8.07           H  
ATOM     59 2HD1 LEU A   4      11.044   7.343  -2.695  1.00  8.07           H  
ATOM     60 3HD1 LEU A   4      11.429   7.975  -1.105  1.00  8.07           H  
ATOM     61 1HD2 LEU A   4       9.593   6.026   0.475  1.00  8.07           H  
ATOM     62 2HD2 LEU A   4       9.629   7.758   0.752  1.00  8.07           H  
ATOM     63 3HD2 LEU A   4       8.112   6.999   0.345  1.00  8.07           H  
ATOM     64  N   TYR A   5       6.904  11.134  -1.384  1.00  8.82           N  
ATOM     65  CA  TYR A   5       6.489  12.425  -1.914  1.00  8.82           C  
ATOM     66  C   TYR A   5       7.401  13.556  -1.459  1.00  8.82           C  
ATOM     67  O   TYR A   5       7.821  13.601  -0.303  1.00  8.82           O  
ATOM     68  CB  TYR A   5       5.059  12.725  -1.460  1.00  8.82           C  
ATOM     69  CG  TYR A   5       4.046  11.676  -1.872  1.00  8.82           C  
ATOM     70  CD1 TYR A   5       3.819  10.575  -1.050  1.00  8.82           C  
ATOM     71  CD2 TYR A   5       3.359  11.800  -3.062  1.00  8.82           C  
ATOM     72  CE1 TYR A   5       2.907   9.617  -1.420  1.00  8.82           C  
ATOM     73  CE2 TYR A   5       2.445  10.836  -3.434  1.00  8.82           C  
ATOM     74  CZ  TYR A   5       2.216   9.749  -2.619  1.00  8.82           C  
ATOM     75  OH  TYR A   5       1.300   8.792  -2.994  1.00  8.82           O  
ATOM     76  H   TYR A   5       7.146  11.046  -0.407  1.00  8.82           H  
ATOM     77  HA  TYR A   5       6.526  12.387  -3.003  1.00  8.82           H  
ATOM     78 1HB  TYR A   5       5.034  12.813  -0.374  1.00  8.82           H  
ATOM     79 2HB  TYR A   5       4.744  13.684  -1.873  1.00  8.82           H  
ATOM     80  HD1 TYR A   5       4.363  10.470  -0.111  1.00  8.82           H  
ATOM     81  HD2 TYR A   5       3.539  12.659  -3.708  1.00  8.82           H  
ATOM     82  HE1 TYR A   5       2.732   8.758  -0.772  1.00  8.82           H  
ATOM     83  HE2 TYR A   5       1.903  10.934  -4.374  1.00  8.82           H  
ATOM     84  HH  TYR A   5       0.910   9.036  -3.837  1.00  8.82           H  
ATOM     85  N   ASP A   6       7.659  14.501  -2.358  1.00  9.58           N  
ATOM     86  CA  ASP A   6       8.407  15.707  -2.016  1.00  9.58           C  
ATOM     87  C   ASP A   6       7.418  16.768  -1.554  1.00  9.58           C  
ATOM     88  O   ASP A   6       6.768  17.411  -2.380  1.00  9.58           O  
ATOM     89  CB  ASP A   6       9.228  16.210  -3.217  1.00  9.58           C  
ATOM     90  CG  ASP A   6      10.125  17.447  -2.904  1.00  9.58           C  
ATOM     91  OD1 ASP A   6       9.897  18.090  -1.901  1.00  9.58           O  
ATOM     92  OD2 ASP A   6      11.021  17.719  -3.670  1.00  9.58           O  
ATOM     93  H   ASP A   6       7.305  14.390  -3.297  1.00  9.58           H  
ATOM     94  HA  ASP A   6       9.087  15.486  -1.193  1.00  9.58           H  
ATOM     95 1HB  ASP A   6       9.868  15.404  -3.579  1.00  9.58           H  
ATOM     96 2HB  ASP A   6       8.551  16.475  -4.029  1.00  9.58           H  
ATOM     97  N   VAL A   7       7.252  16.909  -0.244  1.00 10.24           N  
ATOM     98  CA  VAL A   7       6.242  17.824   0.261  1.00 10.24           C  
ATOM     99  C   VAL A   7       6.837  19.057   0.919  1.00 10.24           C  
ATOM    100  O   VAL A   7       7.523  18.971   1.940  1.00 10.24           O  
ATOM    101  CB  VAL A   7       5.343  17.100   1.274  1.00 10.24           C  
ATOM    102  CG1 VAL A   7       4.296  18.065   1.822  1.00 10.24           C  
ATOM    103  CG2 VAL A   7       4.700  15.893   0.592  1.00 10.24           C  
ATOM    104  H   VAL A   7       7.820  16.365   0.391  1.00 10.24           H  
ATOM    105  HA  VAL A   7       5.622  18.151  -0.574  1.00 10.24           H  
ATOM    106  HB  VAL A   7       5.948  16.762   2.115  1.00 10.24           H  
ATOM    107 1HG1 VAL A   7       3.669  17.552   2.549  1.00 10.24           H  
ATOM    108 2HG1 VAL A   7       4.793  18.910   2.305  1.00 10.24           H  
ATOM    109 3HG1 VAL A   7       3.677  18.433   1.004  1.00 10.24           H  
ATOM    110 1HG2 VAL A   7       4.069  15.363   1.303  1.00 10.24           H  
ATOM    111 2HG2 VAL A   7       4.096  16.230  -0.251  1.00 10.24           H  
ATOM    112 3HG2 VAL A   7       5.480  15.227   0.236  1.00 10.24           H  
ATOM    113  N   GLN A   8       6.534  20.208   0.337  1.00 10.71           N  
ATOM    114  CA  GLN A   8       7.000  21.489   0.836  1.00 10.71           C  
ATOM    115  C   GLN A   8       5.823  22.193   1.485  1.00 10.71           C  
ATOM    116  O   GLN A   8       4.676  21.919   1.132  1.00 10.71           O  
ATOM    117  CB  GLN A   8       7.566  22.355  -0.294  1.00 10.71           C  
ATOM    118  CG  GLN A   8       8.750  21.757  -1.088  1.00 10.71           C  
ATOM    119  CD  GLN A   8      10.022  21.577  -0.252  1.00 10.71           C  
ATOM    120  OE1 GLN A   8      10.439  22.508   0.452  1.00 10.71           O  
ATOM    121  NE2 GLN A   8      10.666  20.410  -0.350  1.00 10.71           N  
ATOM    122  H   GLN A   8       5.970  20.183  -0.501  1.00 10.71           H  
ATOM    123  HA  GLN A   8       7.770  21.326   1.591  1.00 10.71           H  
ATOM    124 1HB  GLN A   8       6.770  22.589  -1.001  1.00 10.71           H  
ATOM    125 2HB  GLN A   8       7.905  23.297   0.126  1.00 10.71           H  
ATOM    126 1HG  GLN A   8       8.463  20.770  -1.471  1.00 10.71           H  
ATOM    127 2HG  GLN A   8       8.984  22.422  -1.919  1.00 10.71           H  
ATOM    128 1HE2 GLN A   8      11.504  20.255   0.163  1.00 10.71           H  
ATOM    129 2HE2 GLN A   8      10.322  19.655  -0.967  1.00 10.71           H  
ATOM    130  N   ILE A   9       6.095  23.122   2.392  1.00 10.95           N  
ATOM    131  CA  ILE A   9       5.020  23.900   2.993  1.00 10.95           C  
ATOM    132  C   ILE A   9       4.859  25.246   2.285  1.00 10.95           C  
ATOM    133  O   ILE A   9       3.796  25.542   1.730  1.00 10.95           O  
ATOM    134  CB  ILE A   9       5.294  24.095   4.497  1.00 10.95           C  
ATOM    135  CG1 ILE A   9       5.314  22.743   5.198  1.00 10.95           C  
ATOM    136  CG2 ILE A   9       4.268  24.978   5.126  1.00 10.95           C  
ATOM    137  CD1 ILE A   9       5.786  22.822   6.627  1.00 10.95           C  
ATOM    138  H   ILE A   9       7.054  23.291   2.654  1.00 10.95           H  
ATOM    139  HA  ILE A   9       4.087  23.349   2.887  1.00 10.95           H  
ATOM    140  HB  ILE A   9       6.275  24.546   4.627  1.00 10.95           H  
ATOM    141 1HG1 ILE A   9       4.308  22.325   5.188  1.00 10.95           H  
ATOM    142 2HG1 ILE A   9       5.976  22.069   4.652  1.00 10.95           H  
ATOM    143 1HG2 ILE A   9       4.507  25.093   6.168  1.00 10.95           H  
ATOM    144 2HG2 ILE A   9       4.281  25.923   4.657  1.00 10.95           H  
ATOM    145 3HG2 ILE A   9       3.280  24.530   5.022  1.00 10.95           H  
ATOM    146 1HD1 ILE A   9       5.776  21.827   7.070  1.00 10.95           H  
ATOM    147 2HD1 ILE A   9       6.800  23.223   6.658  1.00 10.95           H  
ATOM    148 3HD1 ILE A   9       5.123  23.473   7.191  1.00 10.95           H  
ATOM    149  N   CYS A  10       5.934  26.041   2.289  1.00 10.94           N  
ATOM    150  CA  CYS A  10       5.989  27.359   1.645  1.00 10.94           C  
ATOM    151  C   CYS A  10       4.906  28.340   2.116  1.00 10.94           C  
ATOM    152  O   CYS A  10       4.446  29.180   1.343  1.00 10.94           O  
ATOM    153  CB  CYS A  10       5.870  27.193   0.132  1.00 10.94           C  
ATOM    154  SG  CYS A  10       7.144  26.126  -0.577  1.00 10.94           S  
ATOM    155  H   CYS A  10       6.762  25.718   2.765  1.00 10.94           H  
ATOM    156  HA  CYS A  10       6.962  27.798   1.867  1.00 10.94           H  
ATOM    157 1HB  CYS A  10       4.895  26.784  -0.131  1.00 10.94           H  
ATOM    158 2HB  CYS A  10       5.948  28.169  -0.343  1.00 10.94           H  
ATOM    159  HG  CYS A  10       6.744  26.253  -1.838  1.00 10.94           H  
ATOM    160  N   GLN A  11       4.511  28.238   3.380  1.00 10.66           N  
ATOM    161  CA  GLN A  11       3.495  29.112   3.951  1.00 10.66           C  
ATOM    162  C   GLN A  11       4.103  30.087   4.931  1.00 10.66           C  
ATOM    163  O   GLN A  11       5.193  29.857   5.455  1.00 10.66           O  
ATOM    164  CB  GLN A  11       2.399  28.321   4.678  1.00 10.66           C  
ATOM    165  CG  GLN A  11       1.697  27.283   3.837  1.00 10.66           C  
ATOM    166  CD  GLN A  11       0.980  27.855   2.659  1.00 10.66           C  
ATOM    167  OE1 GLN A  11       0.100  28.719   2.781  1.00 10.66           O  
ATOM    168  NE2 GLN A  11       1.362  27.370   1.484  1.00 10.66           N  
ATOM    169  H   GLN A  11       4.934  27.529   3.954  1.00 10.66           H  
ATOM    170  HA  GLN A  11       3.035  29.685   3.146  1.00 10.66           H  
ATOM    171 1HB  GLN A  11       2.832  27.817   5.544  1.00 10.66           H  
ATOM    172 2HB  GLN A  11       1.645  29.008   5.057  1.00 10.66           H  
ATOM    173 1HG  GLN A  11       2.416  26.582   3.464  1.00 10.66           H  
ATOM    174 2HG  GLN A  11       0.968  26.766   4.461  1.00 10.66           H  
ATOM    175 1HE2 GLN A  11       0.940  27.698   0.640  1.00 10.66           H  
ATOM    176 2HE2 GLN A  11       2.105  26.662   1.454  1.00 10.66           H  
ATOM    177  N   LYS A  12       3.369  31.156   5.218  1.00 10.09           N  
ATOM    178  CA  LYS A  12       3.796  32.092   6.250  1.00 10.09           C  
ATOM    179  C   LYS A  12       2.989  31.835   7.519  1.00 10.09           C  
ATOM    180  O   LYS A  12       3.531  31.758   8.622  1.00 10.09           O  
ATOM    181  CB  LYS A  12       3.606  33.533   5.781  1.00 10.09           C  
ATOM    182  CG  LYS A  12       4.390  33.892   4.514  1.00 10.09           C  
ATOM    183  CD  LYS A  12       5.896  33.765   4.730  1.00 10.09           C  
ATOM    184  CE  LYS A  12       6.676  34.190   3.489  1.00 10.09           C  
ATOM    185  NZ  LYS A  12       8.148  34.038   3.679  1.00 10.09           N  
ATOM    186  H   LYS A  12       2.506  31.309   4.718  1.00 10.09           H  
ATOM    187  HA  LYS A  12       4.850  31.925   6.475  1.00 10.09           H  
ATOM    188 1HB  LYS A  12       2.548  33.719   5.590  1.00 10.09           H  
ATOM    189 2HB  LYS A  12       3.917  34.214   6.573  1.00 10.09           H  
ATOM    190 1HG  LYS A  12       4.094  33.225   3.703  1.00 10.09           H  
ATOM    191 2HG  LYS A  12       4.159  34.916   4.222  1.00 10.09           H  
ATOM    192 1HD  LYS A  12       6.198  34.390   5.571  1.00 10.09           H  
ATOM    193 2HD  LYS A  12       6.143  32.726   4.964  1.00 10.09           H  
ATOM    194 1HE  LYS A  12       6.363  33.575   2.646  1.00 10.09           H  
ATOM    195 2HE  LYS A  12       6.455  35.234   3.267  1.00 10.09           H  
ATOM    196 1HZ  LYS A  12       8.628  34.326   2.838  1.00 10.09           H  
ATOM    197 2HZ  LYS A  12       8.450  34.613   4.453  1.00 10.09           H  
ATOM    198 3HZ  LYS A  12       8.361  33.069   3.874  1.00 10.09           H  
ATOM    199  N   ASN A  13       1.690  31.597   7.361  1.00  9.29           N  
ATOM    200  CA  ASN A  13       0.817  31.375   8.510  1.00  9.29           C  
ATOM    201  C   ASN A  13       0.828  29.904   8.912  1.00  9.29           C  
ATOM    202  O   ASN A  13      -0.179  29.203   8.806  1.00  9.29           O  
ATOM    203  CB  ASN A  13      -0.590  31.838   8.197  1.00  9.29           C  
ATOM    204  CG  ASN A  13      -0.658  33.324   7.969  1.00  9.29           C  
ATOM    205  OD1 ASN A  13      -0.022  34.109   8.682  1.00  9.29           O  
ATOM    206  ND2 ASN A  13      -1.417  33.726   6.982  1.00  9.29           N  
ATOM    207  H   ASN A  13       1.288  31.617   6.439  1.00  9.29           H  
ATOM    208  HA  ASN A  13       1.197  31.946   9.358  1.00  9.29           H  
ATOM    209 1HB  ASN A  13      -0.950  31.325   7.305  1.00  9.29           H  
ATOM    210 2HB  ASN A  13      -1.253  31.574   9.020  1.00  9.29           H  
ATOM    211 1HD2 ASN A  13      -1.502  34.703   6.782  1.00  9.29           H  
ATOM    212 2HD2 ASN A  13      -1.918  33.058   6.431  1.00  9.29           H  
ATOM    213  N   LEU A  14       1.987  29.441   9.350  1.00  8.31           N  
ATOM    214  CA  LEU A  14       2.156  28.037   9.688  1.00  8.31           C  
ATOM    215  C   LEU A  14       1.933  27.766  11.163  1.00  8.31           C  
ATOM    216  O   LEU A  14       2.700  28.217  12.022  1.00  8.31           O  
ATOM    217  CB  LEU A  14       3.554  27.561   9.282  1.00  8.31           C  
ATOM    218  CG  LEU A  14       3.884  26.101   9.613  1.00  8.31           C  
ATOM    219  CD1 LEU A  14       2.916  25.187   8.874  1.00  8.31           C  
ATOM    220  CD2 LEU A  14       5.328  25.818   9.212  1.00  8.31           C  
ATOM    221  H   LEU A  14       2.761  30.104   9.411  1.00  8.31           H  
ATOM    222  HA  LEU A  14       1.424  27.461   9.123  1.00  8.31           H  
ATOM    223 1HB  LEU A  14       3.665  27.692   8.204  1.00  8.31           H  
ATOM    224 2HB  LEU A  14       4.291  28.193   9.777  1.00  8.31           H  
ATOM    225  HG  LEU A  14       3.759  25.923  10.686  1.00  8.31           H  
ATOM    226 1HD1 LEU A  14       3.146  24.149   9.110  1.00  8.31           H  
ATOM    227 2HD1 LEU A  14       1.899  25.411   9.189  1.00  8.31           H  
ATOM    228 3HD1 LEU A  14       3.000  25.344   7.814  1.00  8.31           H  
ATOM    229 1HD2 LEU A  14       5.571  24.780   9.444  1.00  8.31           H  
ATOM    230 2HD2 LEU A  14       5.453  25.991   8.146  1.00  8.31           H  
ATOM    231 3HD2 LEU A  14       5.993  26.479   9.764  1.00  8.31           H  
ATOM    232  N   SER A  15       0.866  27.028  11.456  1.00  7.20           N  
ATOM    233  CA  SER A  15       0.530  26.707  12.831  1.00  7.20           C  
ATOM    234  C   SER A  15       1.638  25.862  13.427  1.00  7.20           C  
ATOM    235  O   SER A  15       2.148  24.954  12.769  1.00  7.20           O  
ATOM    236  CB  SER A  15      -0.782  25.956  12.898  1.00  7.20           C  
ATOM    237  OG  SER A  15      -1.088  25.599  14.219  1.00  7.20           O  
ATOM    238  H   SER A  15       0.275  26.699  10.704  1.00  7.20           H  
ATOM    239  HA  SER A  15       0.448  27.632  13.403  1.00  7.20           H  
ATOM    240 1HB  SER A  15      -1.581  26.573  12.487  1.00  7.20           H  
ATOM    241 2HB  SER A  15      -0.711  25.059  12.286  1.00  7.20           H  
ATOM    242  HG  SER A  15      -0.291  25.174  14.582  1.00  7.20           H  
ATOM    243  N   GLN A  16       1.987  26.132  14.674  1.00  6.07           N  
ATOM    244  CA  GLN A  16       3.014  25.351  15.335  1.00  6.07           C  
ATOM    245  C   GLN A  16       2.340  24.280  16.184  1.00  6.07           C  
ATOM    246  O   GLN A  16       1.204  24.482  16.607  1.00  6.07           O  
ATOM    247  CB  GLN A  16       3.886  26.281  16.181  1.00  6.07           C  
ATOM    248  CG  GLN A  16       4.557  27.370  15.356  1.00  6.07           C  
ATOM    249  CD  GLN A  16       5.523  26.808  14.322  1.00  6.07           C  
ATOM    250  OE1 GLN A  16       6.490  26.117  14.670  1.00  6.07           O  
ATOM    251  NE2 GLN A  16       5.267  27.096  13.049  1.00  6.07           N  
ATOM    252  H   GLN A  16       1.541  26.897  15.160  1.00  6.07           H  
ATOM    253  HA  GLN A  16       3.628  24.888  14.569  1.00  6.07           H  
ATOM    254 1HB  GLN A  16       3.268  26.767  16.936  1.00  6.07           H  
ATOM    255 2HB  GLN A  16       4.653  25.723  16.708  1.00  6.07           H  
ATOM    256 1HG  GLN A  16       3.789  27.936  14.824  1.00  6.07           H  
ATOM    257 2HG  GLN A  16       5.113  28.029  16.021  1.00  6.07           H  
ATOM    258 1HE2 GLN A  16       5.868  26.752  12.331  1.00  6.07           H  
ATOM    259 2HE2 GLN A  16       4.451  27.664  12.799  1.00  6.07           H  
ATOM    260  N   PRO A  17       2.992  23.140  16.445  1.00  4.98           N  
ATOM    261  CA  PRO A  17       2.505  22.088  17.315  1.00  4.98           C  
ATOM    262  C   PRO A  17       2.534  22.536  18.767  1.00  4.98           C  
ATOM    263  O   PRO A  17       3.355  23.365  19.156  1.00  4.98           O  
ATOM    264  CB  PRO A  17       3.489  20.942  17.042  1.00  4.98           C  
ATOM    265  CG  PRO A  17       4.760  21.624  16.571  1.00  4.98           C  
ATOM    266  CD  PRO A  17       4.288  22.842  15.794  1.00  4.98           C  
ATOM    267  HA  PRO A  17       1.484  21.817  17.016  1.00  4.98           H  
ATOM    268 1HB  PRO A  17       3.637  20.355  17.965  1.00  4.98           H  
ATOM    269 2HB  PRO A  17       3.068  20.255  16.294  1.00  4.98           H  
ATOM    270 1HG  PRO A  17       5.378  21.899  17.435  1.00  4.98           H  
ATOM    271 2HG  PRO A  17       5.361  20.932  15.960  1.00  4.98           H  
ATOM    272 1HD  PRO A  17       5.017  23.645  15.932  1.00  4.98           H  
ATOM    273 2HD  PRO A  17       4.138  22.593  14.732  1.00  4.98           H  
ATOM    274  N   SER A  18       1.672  21.935  19.578  1.00  3.97           N  
ATOM    275  CA  SER A  18       1.661  22.216  21.001  1.00  3.97           C  
ATOM    276  C   SER A  18       3.033  21.862  21.591  1.00  3.97           C  
ATOM    277  O   SER A  18       3.609  20.846  21.184  1.00  3.97           O  
ATOM    278  CB  SER A  18       0.578  21.390  21.680  1.00  3.97           C  
ATOM    279  OG  SER A  18       0.600  21.563  23.077  1.00  3.97           O  
ATOM    280  H   SER A  18       1.001  21.284  19.203  1.00  3.97           H  
ATOM    281  HA  SER A  18       1.417  23.261  21.127  1.00  3.97           H  
ATOM    282 1HB  SER A  18      -0.399  21.683  21.292  1.00  3.97           H  
ATOM    283 2HB  SER A  18       0.721  20.336  21.440  1.00  3.97           H  
ATOM    284  HG  SER A  18       1.506  21.343  23.362  1.00  3.97           H  
ATOM    285  N   PRO A  19       3.581  22.663  22.533  1.00  3.09           N  
ATOM    286  CA  PRO A  19       4.824  22.406  23.242  1.00  3.09           C  
ATOM    287  C   PRO A  19       4.734  21.058  23.922  1.00  3.09           C  
ATOM    288  O   PRO A  19       3.667  20.659  24.391  1.00  3.09           O  
ATOM    289  CB  PRO A  19       4.863  23.537  24.277  1.00  3.09           C  
ATOM    290  CG  PRO A  19       4.088  24.662  23.632  1.00  3.09           C  
ATOM    291  CD  PRO A  19       2.977  23.981  22.854  1.00  3.09           C  
ATOM    292  HA  PRO A  19       5.671  22.452  22.550  1.00  3.09           H  
ATOM    293 1HB  PRO A  19       4.424  23.193  25.226  1.00  3.09           H  
ATOM    294 2HB  PRO A  19       5.909  23.808  24.493  1.00  3.09           H  
ATOM    295 1HG  PRO A  19       3.702  25.346  24.406  1.00  3.09           H  
ATOM    296 2HG  PRO A  19       4.750  25.257  22.986  1.00  3.09           H  
ATOM    297 1HD  PRO A  19       2.062  23.866  23.457  1.00  3.09           H  
ATOM    298 2HD  PRO A  19       2.826  24.585  21.947  1.00  3.09           H  
ATOM    299  N   LEU A  20       5.849  20.346  23.963  1.00  2.37           N  
ATOM    300  CA  LEU A  20       5.822  19.034  24.573  1.00  2.37           C  
ATOM    301  C   LEU A  20       5.554  19.078  26.062  1.00  2.37           C  
ATOM    302  O   LEU A  20       6.119  19.892  26.795  1.00  2.37           O  
ATOM    303  CB  LEU A  20       7.129  18.296  24.309  1.00  2.37           C  
ATOM    304  CG  LEU A  20       7.350  17.915  22.878  1.00  2.37           C  
ATOM    305  CD1 LEU A  20       8.726  17.312  22.720  1.00  2.37           C  
ATOM    306  CD2 LEU A  20       6.260  16.939  22.486  1.00  2.37           C  
ATOM    307  H   LEU A  20       6.706  20.703  23.572  1.00  2.37           H  
ATOM    308  HA  LEU A  20       5.023  18.475  24.101  1.00  2.37           H  
ATOM    309 1HB  LEU A  20       7.959  18.922  24.627  1.00  2.37           H  
ATOM    310 2HB  LEU A  20       7.134  17.380  24.903  1.00  2.37           H  
ATOM    311  HG  LEU A  20       7.296  18.793  22.242  1.00  2.37           H  
ATOM    312 1HD1 LEU A  20       8.880  17.031  21.678  1.00  2.37           H  
ATOM    313 2HD1 LEU A  20       9.479  18.042  23.015  1.00  2.37           H  
ATOM    314 3HD1 LEU A  20       8.806  16.433  23.356  1.00  2.37           H  
ATOM    315 1HD2 LEU A  20       6.401  16.644  21.475  1.00  2.37           H  
ATOM    316 2HD2 LEU A  20       6.305  16.059  23.130  1.00  2.37           H  
ATOM    317 3HD2 LEU A  20       5.288  17.411  22.596  1.00  2.37           H  
ATOM    318  N   SER A  21       4.710  18.150  26.487  1.00  1.81           N  
ATOM    319  CA  SER A  21       4.331  17.952  27.871  1.00  1.81           C  
ATOM    320  C   SER A  21       4.946  16.693  28.484  1.00  1.81           C  
ATOM    321  O   SER A  21       5.225  16.663  29.683  1.00  1.81           O  
ATOM    322  CB  SER A  21       2.820  17.832  27.960  1.00  1.81           C  
ATOM    323  OG  SER A  21       2.188  19.020  27.554  1.00  1.81           O  
ATOM    324  H   SER A  21       4.291  17.560  25.782  1.00  1.81           H  
ATOM    325  HA  SER A  21       4.664  18.816  28.446  1.00  1.81           H  
ATOM    326 1HB  SER A  21       2.486  17.003  27.328  1.00  1.81           H  
ATOM    327 2HB  SER A  21       2.538  17.596  28.983  1.00  1.81           H  
ATOM    328  HG  SER A  21       2.320  19.083  26.599  1.00  1.81           H  
ATOM    329  N   HIS A  22       5.145  15.649  27.674  1.00  1.40           N  
ATOM    330  CA  HIS A  22       5.602  14.368  28.239  1.00  1.40           C  
ATOM    331  C   HIS A  22       6.251  13.406  27.238  1.00  1.40           C  
ATOM    332  O   HIS A  22       5.931  13.421  26.049  1.00  1.40           O  
ATOM    333  CB  HIS A  22       4.430  13.664  28.943  1.00  1.40           C  
ATOM    334  CG  HIS A  22       4.816  12.461  29.738  1.00  1.40           C  
ATOM    335  ND1 HIS A  22       5.535  12.543  30.914  1.00  1.40           N  
ATOM    336  CD2 HIS A  22       4.567  11.151  29.539  1.00  1.40           C  
ATOM    337  CE1 HIS A  22       5.722  11.325  31.393  1.00  1.40           C  
ATOM    338  NE2 HIS A  22       5.145  10.465  30.579  1.00  1.40           N  
ATOM    339  H   HIS A  22       4.904  15.740  26.685  1.00  1.40           H  
ATOM    340  HA  HIS A  22       6.354  14.576  28.999  1.00  1.40           H  
ATOM    341 1HB  HIS A  22       3.925  14.360  29.611  1.00  1.40           H  
ATOM    342 2HB  HIS A  22       3.707  13.348  28.200  1.00  1.40           H  
ATOM    343  HD2 HIS A  22       4.016  10.729  28.708  1.00  1.40           H  
ATOM    344  HE1 HIS A  22       6.261  11.074  32.305  1.00  1.40           H  
ATOM    345  HE2 HIS A  22       5.131   9.464  30.694  1.00  1.40           H  
ATOM    346  N   LYS A  23       7.212  12.614  27.721  1.00  1.12           N  
ATOM    347  CA  LYS A  23       7.812  11.563  26.899  1.00  1.12           C  
ATOM    348  C   LYS A  23       7.343  10.183  27.350  1.00  1.12           C  
ATOM    349  O   LYS A  23       7.353   9.870  28.542  1.00  1.12           O  
ATOM    350  CB  LYS A  23       9.338  11.600  26.968  1.00  1.12           C  
ATOM    351  CG  LYS A  23       9.988  12.826  26.359  1.00  1.12           C  
ATOM    352  CD  LYS A  23      11.505  12.741  26.462  1.00  1.12           C  
ATOM    353  CE  LYS A  23      12.174  13.963  25.859  1.00  1.12           C  
ATOM    354  NZ  LYS A  23      13.656  13.906  25.999  1.00  1.12           N  
ATOM    355  H   LYS A  23       7.470  12.693  28.697  1.00  1.12           H  
ATOM    356  HA  LYS A  23       7.504  11.702  25.867  1.00  1.12           H  
ATOM    357 1HB  LYS A  23       9.648  11.543  28.010  1.00  1.12           H  
ATOM    358 2HB  LYS A  23       9.736  10.721  26.463  1.00  1.12           H  
ATOM    359 1HG  LYS A  23       9.714  12.897  25.314  1.00  1.12           H  
ATOM    360 2HG  LYS A  23       9.640  13.721  26.872  1.00  1.12           H  
ATOM    361 1HD  LYS A  23      11.795  12.660  27.510  1.00  1.12           H  
ATOM    362 2HD  LYS A  23      11.857  11.852  25.936  1.00  1.12           H  
ATOM    363 1HE  LYS A  23      11.920  14.021  24.801  1.00  1.12           H  
ATOM    364 2HE  LYS A  23      11.806  14.857  26.362  1.00  1.12           H  
ATOM    365 1HZ  LYS A  23      14.066  14.733  25.588  1.00  1.12           H  
ATOM    366 2HZ  LYS A  23      13.900  13.863  26.978  1.00  1.12           H  
ATOM    367 3HZ  LYS A  23      14.009  13.086  25.529  1.00  1.12           H  
ATOM    368  N   ARG A  24       6.996   9.339  26.389  1.00  0.92           N  
ATOM    369  CA  ARG A  24       6.579   7.973  26.669  1.00  0.92           C  
ATOM    370  C   ARG A  24       7.586   7.038  26.038  1.00  0.92           C  
ATOM    371  O   ARG A  24       8.125   7.360  24.979  1.00  0.92           O  
ATOM    372  CB  ARG A  24       5.199   7.725  26.088  1.00  0.92           C  
ATOM    373  CG  ARG A  24       4.142   8.608  26.690  1.00  0.92           C  
ATOM    374  CD  ARG A  24       2.815   8.404  26.104  1.00  0.92           C  
ATOM    375  NE  ARG A  24       1.867   9.361  26.635  1.00  0.92           N  
ATOM    376  CZ  ARG A  24       1.136   9.250  27.750  1.00  0.92           C  
ATOM    377  NH1 ARG A  24       1.213   8.198  28.515  1.00  0.92           N  
ATOM    378  NH2 ARG A  24       0.341  10.252  28.057  1.00  0.92           N  
ATOM    379  H   ARG A  24       6.990   9.674  25.430  1.00  0.92           H  
ATOM    380  HA  ARG A  24       6.560   7.810  27.746  1.00  0.92           H  
ATOM    381 1HB  ARG A  24       5.217   7.910  25.016  1.00  0.92           H  
ATOM    382 2HB  ARG A  24       4.914   6.687  26.239  1.00  0.92           H  
ATOM    383 1HG  ARG A  24       4.079   8.418  27.760  1.00  0.92           H  
ATOM    384 2HG  ARG A  24       4.416   9.654  26.521  1.00  0.92           H  
ATOM    385 1HD  ARG A  24       2.870   8.546  25.024  1.00  0.92           H  
ATOM    386 2HD  ARG A  24       2.457   7.421  26.309  1.00  0.92           H  
ATOM    387  HE  ARG A  24       1.733  10.224  26.116  1.00  0.92           H  
ATOM    388 1HH1 ARG A  24       1.847   7.453  28.268  1.00  0.92           H  
ATOM    389 2HH1 ARG A  24       0.658   8.141  29.353  1.00  0.92           H  
ATOM    390 1HH2 ARG A  24       0.344  11.079  27.432  1.00  0.92           H  
ATOM    391 2HH2 ARG A  24      -0.231  10.231  28.883  1.00  0.92           H  
ATOM    392  N   ARG A  25       7.815   5.885  26.659  1.00  0.80           N  
ATOM    393  CA  ARG A  25       8.774   4.930  26.118  1.00  0.80           C  
ATOM    394  C   ARG A  25       8.212   3.524  26.003  1.00  0.80           C  
ATOM    395  O   ARG A  25       7.621   2.987  26.944  1.00  0.80           O  
ATOM    396  CB  ARG A  25      10.027   4.892  26.987  1.00  0.80           C  
ATOM    397  CG  ARG A  25      10.840   6.200  27.024  1.00  0.80           C  
ATOM    398  CD  ARG A  25      11.986   6.106  27.954  1.00  0.80           C  
ATOM    399  NE  ARG A  25      12.956   5.118  27.525  1.00  0.80           N  
ATOM    400  CZ  ARG A  25      13.974   5.325  26.684  1.00  0.80           C  
ATOM    401  NH1 ARG A  25      14.199   6.506  26.151  1.00  0.80           N  
ATOM    402  NH2 ARG A  25      14.738   4.296  26.425  1.00  0.80           N  
ATOM    403  H   ARG A  25       7.335   5.673  27.523  1.00  0.80           H  
ATOM    404  HA  ARG A  25       9.062   5.261  25.123  1.00  0.80           H  
ATOM    405 1HB  ARG A  25       9.751   4.645  28.010  1.00  0.80           H  
ATOM    406 2HB  ARG A  25      10.689   4.099  26.628  1.00  0.80           H  
ATOM    407 1HG  ARG A  25      11.226   6.411  26.033  1.00  0.80           H  
ATOM    408 2HG  ARG A  25      10.207   7.026  27.347  1.00  0.80           H  
ATOM    409 1HD  ARG A  25      12.487   7.072  28.010  1.00  0.80           H  
ATOM    410 2HD  ARG A  25      11.630   5.824  28.944  1.00  0.80           H  
ATOM    411  HE  ARG A  25      12.865   4.170  27.873  1.00  0.80           H  
ATOM    412 1HH1 ARG A  25      13.594   7.281  26.379  1.00  0.80           H  
ATOM    413 2HH1 ARG A  25      14.977   6.637  25.522  1.00  0.80           H  
ATOM    414 1HH2 ARG A  25      14.497   3.417  26.891  1.00  0.80           H  
ATOM    415 2HH2 ARG A  25      15.528   4.374  25.801  1.00  0.80           H  
ATOM    416  N   TYR A  26       8.437   2.935  24.839  1.00  0.72           N  
ATOM    417  CA  TYR A  26       8.017   1.578  24.533  1.00  0.72           C  
ATOM    418  C   TYR A  26       9.205   0.751  24.077  1.00  0.72           C  
ATOM    419  O   TYR A  26      10.116   1.275  23.430  1.00  0.72           O  
ATOM    420  CB  TYR A  26       6.967   1.617  23.426  1.00  0.72           C  
ATOM    421  CG  TYR A  26       5.701   2.331  23.796  1.00  0.72           C  
ATOM    422  CD1 TYR A  26       5.625   3.721  23.721  1.00  0.72           C  
ATOM    423  CD2 TYR A  26       4.601   1.596  24.178  1.00  0.72           C  
ATOM    424  CE1 TYR A  26       4.433   4.364  24.047  1.00  0.72           C  
ATOM    425  CE2 TYR A  26       3.429   2.231  24.489  1.00  0.72           C  
ATOM    426  CZ  TYR A  26       3.342   3.599  24.422  1.00  0.72           C  
ATOM    427  OH  TYR A  26       2.155   4.174  24.711  1.00  0.72           O  
ATOM    428  H   TYR A  26       8.903   3.481  24.112  1.00  0.72           H  
ATOM    429  HA  TYR A  26       7.603   1.116  25.430  1.00  0.72           H  
ATOM    430 1HB  TYR A  26       7.389   2.097  22.570  1.00  0.72           H  
ATOM    431 2HB  TYR A  26       6.711   0.597  23.132  1.00  0.72           H  
ATOM    432  HD1 TYR A  26       6.500   4.296  23.409  1.00  0.72           H  
ATOM    433  HD2 TYR A  26       4.659   0.504  24.227  1.00  0.72           H  
ATOM    434  HE1 TYR A  26       4.348   5.448  23.993  1.00  0.72           H  
ATOM    435  HE2 TYR A  26       2.555   1.645  24.782  1.00  0.72           H  
ATOM    436  HH  TYR A  26       2.116   5.112  24.411  1.00  0.72           H  
ATOM    437  N   TYR A  27       9.183  -0.534  24.396  1.00  0.68           N  
ATOM    438  CA  TYR A  27      10.231  -1.438  23.952  1.00  0.68           C  
ATOM    439  C   TYR A  27       9.565  -2.570  23.185  1.00  0.68           C  
ATOM    440  O   TYR A  27       8.754  -3.313  23.738  1.00  0.68           O  
ATOM    441  CB  TYR A  27      11.018  -1.949  25.159  1.00  0.68           C  
ATOM    442  CG  TYR A  27      11.596  -0.858  25.977  1.00  0.68           C  
ATOM    443  CD1 TYR A  27      10.901  -0.366  27.068  1.00  0.68           C  
ATOM    444  CD2 TYR A  27      12.786  -0.325  25.631  1.00  0.68           C  
ATOM    445  CE1 TYR A  27      11.437   0.657  27.818  1.00  0.68           C  
ATOM    446  CE2 TYR A  27      13.322   0.701  26.355  1.00  0.68           C  
ATOM    447  CZ  TYR A  27      12.666   1.191  27.451  1.00  0.68           C  
ATOM    448  OH  TYR A  27      13.233   2.208  28.192  1.00  0.68           O  
ATOM    449  H   TYR A  27       8.419  -0.897  24.951  1.00  0.68           H  
ATOM    450  HA  TYR A  27      10.906  -0.919  23.270  1.00  0.68           H  
ATOM    451 1HB  TYR A  27      10.375  -2.539  25.790  1.00  0.68           H  
ATOM    452 2HB  TYR A  27      11.827  -2.588  24.835  1.00  0.68           H  
ATOM    453  HD1 TYR A  27       9.935  -0.798  27.340  1.00  0.68           H  
ATOM    454  HD2 TYR A  27      13.308  -0.724  24.777  1.00  0.68           H  
ATOM    455  HE1 TYR A  27      10.900   1.038  28.687  1.00  0.68           H  
ATOM    456  HE2 TYR A  27      14.274   1.121  26.060  1.00  0.68           H  
ATOM    457  HH  TYR A  27      12.689   2.362  28.976  1.00  0.68           H  
ATOM    458  N   ILE A  28       9.877  -2.684  21.906  1.00  0.66           N  
ATOM    459  CA  ILE A  28       9.244  -3.677  21.053  1.00  0.66           C  
ATOM    460  C   ILE A  28      10.232  -4.588  20.326  1.00  0.66           C  
ATOM    461  O   ILE A  28      11.171  -4.102  19.713  1.00  0.66           O  
ATOM    462  CB  ILE A  28       8.348  -2.976  20.023  1.00  0.66           C  
ATOM    463  CG1 ILE A  28       7.243  -2.159  20.748  1.00  0.66           C  
ATOM    464  CG2 ILE A  28       7.761  -3.976  19.087  1.00  0.66           C  
ATOM    465  CD1 ILE A  28       6.376  -1.333  19.825  1.00  0.66           C  
ATOM    466  H   ILE A  28      10.573  -2.055  21.511  1.00  0.66           H  
ATOM    467  HA  ILE A  28       8.613  -4.301  21.676  1.00  0.66           H  
ATOM    468  HB  ILE A  28       8.950  -2.264  19.455  1.00  0.66           H  
ATOM    469 1HG1 ILE A  28       6.624  -2.839  21.320  1.00  0.66           H  
ATOM    470 2HG1 ILE A  28       7.715  -1.467  21.434  1.00  0.66           H  
ATOM    471 1HG2 ILE A  28       7.138  -3.462  18.357  1.00  0.66           H  
ATOM    472 2HG2 ILE A  28       8.555  -4.509  18.572  1.00  0.66           H  
ATOM    473 3HG2 ILE A  28       7.161  -4.683  19.661  1.00  0.66           H  
ATOM    474 1HD1 ILE A  28       5.641  -0.783  20.415  1.00  0.66           H  
ATOM    475 2HD1 ILE A  28       6.990  -0.635  19.273  1.00  0.66           H  
ATOM    476 3HD1 ILE A  28       5.859  -1.990  19.124  1.00  0.66           H  
ATOM    477  N   ALA A  29      10.039  -5.898  20.385  1.00  0.65           N  
ATOM    478  CA  ALA A  29      10.928  -6.769  19.623  1.00  0.65           C  
ATOM    479  C   ALA A  29      10.161  -7.454  18.508  1.00  0.65           C  
ATOM    480  O   ALA A  29       8.993  -7.776  18.677  1.00  0.65           O  
ATOM    481  CB  ALA A  29      11.570  -7.825  20.503  1.00  0.65           C  
ATOM    482  H   ALA A  29       9.269  -6.271  20.939  1.00  0.65           H  
ATOM    483  HA  ALA A  29      11.702  -6.158  19.185  1.00  0.65           H  
ATOM    484 1HB  ALA A  29      12.237  -8.438  19.892  1.00  0.65           H  
ATOM    485 2HB  ALA A  29      12.137  -7.351  21.298  1.00  0.65           H  
ATOM    486 3HB  ALA A  29      10.800  -8.448  20.919  1.00  0.65           H  
ATOM    487  N   ALA A  30      10.802  -7.708  17.378  1.00  0.65           N  
ATOM    488  CA  ALA A  30      10.172  -8.535  16.348  1.00  0.65           C  
ATOM    489  C   ALA A  30      10.629  -9.962  16.561  1.00  0.65           C  
ATOM    490  O   ALA A  30      11.833 -10.242  16.589  1.00  0.65           O  
ATOM    491  CB  ALA A  30      10.506  -8.062  14.950  1.00  0.65           C  
ATOM    492  H   ALA A  30      11.746  -7.348  17.261  1.00  0.65           H  
ATOM    493  HA  ALA A  30       9.090  -8.508  16.478  1.00  0.65           H  
ATOM    494 1HB  ALA A  30      10.034  -8.694  14.232  1.00  0.65           H  
ATOM    495 2HB  ALA A  30      10.136  -7.069  14.823  1.00  0.65           H  
ATOM    496 3HB  ALA A  30      11.587  -8.087  14.798  1.00  0.65           H  
ATOM    497  N   GLU A  31       9.682 -10.880  16.724  1.00  0.67           N  
ATOM    498  CA  GLU A  31      10.065 -12.257  16.986  1.00  0.67           C  
ATOM    499  C   GLU A  31       9.374 -13.222  16.054  1.00  0.67           C  
ATOM    500  O   GLU A  31       8.215 -13.027  15.689  1.00  0.67           O  
ATOM    501  CB  GLU A  31       9.704 -12.629  18.424  1.00  0.67           C  
ATOM    502  CG  GLU A  31      10.349 -11.751  19.474  1.00  0.67           C  
ATOM    503  CD  GLU A  31      10.085 -12.200  20.857  1.00  0.67           C  
ATOM    504  OE1 GLU A  31       9.495 -13.247  21.043  1.00  0.67           O  
ATOM    505  OE2 GLU A  31      10.440 -11.479  21.762  1.00  0.67           O  
ATOM    506  H   GLU A  31       8.696 -10.609  16.719  1.00  0.67           H  
ATOM    507  HA  GLU A  31      11.140 -12.361  16.841  1.00  0.67           H  
ATOM    508 1HB  GLU A  31       8.620 -12.561  18.552  1.00  0.67           H  
ATOM    509 2HB  GLU A  31       9.991 -13.663  18.615  1.00  0.67           H  
ATOM    510 1HG  GLU A  31      11.411 -11.734  19.308  1.00  0.67           H  
ATOM    511 2HG  GLU A  31       9.974 -10.732  19.360  1.00  0.67           H  
ATOM    512  N   GLU A  32      10.066 -14.295  15.700  1.00  0.69           N  
ATOM    513  CA  GLU A  32       9.453 -15.332  14.884  1.00  0.69           C  
ATOM    514  C   GLU A  32       8.632 -16.252  15.771  1.00  0.69           C  
ATOM    515  O   GLU A  32       9.130 -16.800  16.758  1.00  0.69           O  
ATOM    516  CB  GLU A  32      10.522 -16.079  14.089  1.00  0.69           C  
ATOM    517  CG  GLU A  32      11.159 -15.211  13.017  1.00  0.69           C  
ATOM    518  CD  GLU A  32      12.318 -15.816  12.310  1.00  0.69           C  
ATOM    519  OE1 GLU A  32      12.728 -16.887  12.668  1.00  0.69           O  
ATOM    520  OE2 GLU A  32      12.797 -15.196  11.365  1.00  0.69           O  
ATOM    521  H   GLU A  32      11.020 -14.401  16.016  1.00  0.69           H  
ATOM    522  HA  GLU A  32       8.778 -14.862  14.172  1.00  0.69           H  
ATOM    523 1HB  GLU A  32      11.306 -16.429  14.759  1.00  0.69           H  
ATOM    524 2HB  GLU A  32      10.076 -16.951  13.607  1.00  0.69           H  
ATOM    525 1HG  GLU A  32      10.401 -15.025  12.271  1.00  0.69           H  
ATOM    526 2HG  GLU A  32      11.434 -14.268  13.456  1.00  0.69           H  
ATOM    527  N   VAL A  33       7.362 -16.375  15.425  1.00  0.71           N  
ATOM    528  CA  VAL A  33       6.404 -17.149  16.195  1.00  0.71           C  
ATOM    529  C   VAL A  33       5.642 -18.107  15.300  1.00  0.71           C  
ATOM    530  O   VAL A  33       5.548 -17.901  14.088  1.00  0.71           O  
ATOM    531  CB  VAL A  33       5.391 -16.200  16.875  1.00  0.71           C  
ATOM    532  CG1 VAL A  33       6.107 -15.217  17.826  1.00  0.71           C  
ATOM    533  CG2 VAL A  33       4.615 -15.418  15.787  1.00  0.71           C  
ATOM    534  H   VAL A  33       7.056 -15.888  14.584  1.00  0.71           H  
ATOM    535  HA  VAL A  33       6.939 -17.720  16.954  1.00  0.71           H  
ATOM    536  HB  VAL A  33       4.694 -16.793  17.467  1.00  0.71           H  
ATOM    537 1HG1 VAL A  33       5.373 -14.569  18.301  1.00  0.71           H  
ATOM    538 2HG1 VAL A  33       6.646 -15.778  18.590  1.00  0.71           H  
ATOM    539 3HG1 VAL A  33       6.811 -14.603  17.269  1.00  0.71           H  
ATOM    540 1HG2 VAL A  33       3.888 -14.762  16.261  1.00  0.71           H  
ATOM    541 2HG2 VAL A  33       5.317 -14.818  15.200  1.00  0.71           H  
ATOM    542 3HG2 VAL A  33       4.097 -16.120  15.130  1.00  0.71           H  
ATOM    543  N   LEU A  34       5.042 -19.134  15.886  1.00  0.75           N  
ATOM    544  CA  LEU A  34       4.218 -20.008  15.066  1.00  0.75           C  
ATOM    545  C   LEU A  34       2.773 -19.586  15.289  1.00  0.75           C  
ATOM    546  O   LEU A  34       2.204 -19.833  16.354  1.00  0.75           O  
ATOM    547  CB  LEU A  34       4.397 -21.477  15.449  1.00  0.75           C  
ATOM    548  CG  LEU A  34       3.970 -22.477  14.383  1.00  0.75           C  
ATOM    549  CD1 LEU A  34       4.413 -23.868  14.801  1.00  0.75           C  
ATOM    550  CD2 LEU A  34       2.494 -22.419  14.166  1.00  0.75           C  
ATOM    551  H   LEU A  34       5.143 -19.297  16.878  1.00  0.75           H  
ATOM    552  HA  LEU A  34       4.466 -19.881  14.014  1.00  0.75           H  
ATOM    553 1HB  LEU A  34       5.438 -21.656  15.676  1.00  0.75           H  
ATOM    554 2HB  LEU A  34       3.811 -21.677  16.343  1.00  0.75           H  
ATOM    555  HG  LEU A  34       4.473 -22.230  13.447  1.00  0.75           H  
ATOM    556 1HD1 LEU A  34       4.137 -24.588  14.042  1.00  0.75           H  
ATOM    557 2HD1 LEU A  34       5.484 -23.886  14.936  1.00  0.75           H  
ATOM    558 3HD1 LEU A  34       3.927 -24.132  15.739  1.00  0.75           H  
ATOM    559 1HD2 LEU A  34       2.252 -23.121  13.411  1.00  0.75           H  
ATOM    560 2HD2 LEU A  34       1.970 -22.668  15.085  1.00  0.75           H  
ATOM    561 3HD2 LEU A  34       2.201 -21.435  13.839  1.00  0.75           H  
ATOM    562  N   TRP A  35       2.215 -18.867  14.332  1.00  0.80           N  
ATOM    563  CA  TRP A  35       0.880 -18.334  14.467  1.00  0.80           C  
ATOM    564  C   TRP A  35      -0.191 -19.332  14.071  1.00  0.80           C  
ATOM    565  O   TRP A  35      -0.127 -19.954  13.009  1.00  0.80           O  
ATOM    566  CB  TRP A  35       0.711 -17.045  13.674  1.00  0.80           C  
ATOM    567  CG  TRP A  35      -0.683 -16.541  13.764  1.00  0.80           C  
ATOM    568  CD1 TRP A  35      -1.603 -16.496  12.773  1.00  0.80           C  
ATOM    569  CD2 TRP A  35      -1.356 -16.073  14.952  1.00  0.80           C  
ATOM    570  NE1 TRP A  35      -2.784 -16.023  13.258  1.00  0.80           N  
ATOM    571  CE2 TRP A  35      -2.656 -15.773  14.585  1.00  0.80           C  
ATOM    572  CE3 TRP A  35      -0.966 -15.907  16.279  1.00  0.80           C  
ATOM    573  CZ2 TRP A  35      -3.590 -15.315  15.501  1.00  0.80           C  
ATOM    574  CZ3 TRP A  35      -1.903 -15.452  17.190  1.00  0.80           C  
ATOM    575  CH2 TRP A  35      -3.183 -15.172  16.799  1.00  0.80           C  
ATOM    576  H   TRP A  35       2.721 -18.725  13.462  1.00  0.80           H  
ATOM    577  HA  TRP A  35       0.726 -18.086  15.517  1.00  0.80           H  
ATOM    578 1HB  TRP A  35       1.397 -16.290  14.052  1.00  0.80           H  
ATOM    579 2HB  TRP A  35       0.960 -17.225  12.624  1.00  0.80           H  
ATOM    580  HD1 TRP A  35      -1.423 -16.799  11.748  1.00  0.80           H  
ATOM    581  HE1 TRP A  35      -3.658 -15.881  12.753  1.00  0.80           H  
ATOM    582  HE3 TRP A  35       0.051 -16.140  16.592  1.00  0.80           H  
ATOM    583  HZ2 TRP A  35      -4.619 -15.086  15.230  1.00  0.80           H  
ATOM    584  HZ3 TRP A  35      -1.600 -15.329  18.230  1.00  0.80           H  
ATOM    585  HH2 TRP A  35      -3.900 -14.834  17.532  1.00  0.80           H  
ATOM    586  N   ASN A  36      -1.166 -19.500  14.952  1.00  0.85           N  
ATOM    587  CA  ASN A  36      -2.301 -20.379  14.727  1.00  0.85           C  
ATOM    588  C   ASN A  36      -3.546 -19.541  14.493  1.00  0.85           C  
ATOM    589  O   ASN A  36      -3.998 -18.828  15.387  1.00  0.85           O  
ATOM    590  CB  ASN A  36      -2.490 -21.367  15.860  1.00  0.85           C  
ATOM    591  CG  ASN A  36      -3.588 -22.421  15.619  1.00  0.85           C  
ATOM    592  OD1 ASN A  36      -4.583 -22.239  14.900  1.00  0.85           O  
ATOM    593  ND2 ASN A  36      -3.404 -23.557  16.252  1.00  0.85           N  
ATOM    594  H   ASN A  36      -1.128 -18.971  15.812  1.00  0.85           H  
ATOM    595  HA  ASN A  36      -2.123 -20.950  13.817  1.00  0.85           H  
ATOM    596 1HB  ASN A  36      -1.546 -21.889  16.030  1.00  0.85           H  
ATOM    597 2HB  ASN A  36      -2.727 -20.822  16.773  1.00  0.85           H  
ATOM    598 1HD2 ASN A  36      -4.070 -24.297  16.156  1.00  0.85           H  
ATOM    599 2HD2 ASN A  36      -2.597 -23.685  16.830  1.00  0.85           H  
ATOM    600  N   TYR A  37      -4.081 -19.611  13.283  1.00  0.92           N  
ATOM    601  CA  TYR A  37      -5.256 -18.853  12.872  1.00  0.92           C  
ATOM    602  C   TYR A  37      -6.562 -19.218  13.589  1.00  0.92           C  
ATOM    603  O   TYR A  37      -7.566 -18.520  13.464  1.00  0.92           O  
ATOM    604  CB  TYR A  37      -5.433 -18.967  11.372  1.00  0.92           C  
ATOM    605  CG  TYR A  37      -4.671 -17.949  10.537  1.00  0.92           C  
ATOM    606  CD1 TYR A  37      -3.442 -18.237  10.026  1.00  0.92           C  
ATOM    607  CD2 TYR A  37      -5.249 -16.712  10.264  1.00  0.92           C  
ATOM    608  CE1 TYR A  37      -2.780 -17.292   9.267  1.00  0.92           C  
ATOM    609  CE2 TYR A  37      -4.592 -15.788   9.508  1.00  0.92           C  
ATOM    610  CZ  TYR A  37      -3.366 -16.076   9.018  1.00  0.92           C  
ATOM    611  OH  TYR A  37      -2.723 -15.161   8.268  1.00  0.92           O  
ATOM    612  H   TYR A  37      -3.637 -20.221  12.596  1.00  0.92           H  
ATOM    613  HA  TYR A  37      -5.057 -17.810  13.103  1.00  0.92           H  
ATOM    614 1HB  TYR A  37      -5.104 -19.955  11.063  1.00  0.92           H  
ATOM    615 2HB  TYR A  37      -6.439 -18.915  11.169  1.00  0.92           H  
ATOM    616  HD1 TYR A  37      -2.990 -19.197  10.227  1.00  0.92           H  
ATOM    617  HD2 TYR A  37      -6.228 -16.468  10.659  1.00  0.92           H  
ATOM    618  HE1 TYR A  37      -1.802 -17.502   8.865  1.00  0.92           H  
ATOM    619  HE2 TYR A  37      -5.046 -14.823   9.304  1.00  0.92           H  
ATOM    620  HH  TYR A  37      -3.354 -14.494   7.991  1.00  0.92           H  
ATOM    621  N   GLY A  38      -6.588 -20.315  14.324  1.00  1.01           N  
ATOM    622  CA  GLY A  38      -7.799 -20.656  15.060  1.00  1.01           C  
ATOM    623  C   GLY A  38      -7.471 -21.531  16.265  1.00  1.01           C  
ATOM    624  O   GLY A  38      -7.881 -22.689  16.295  1.00  1.01           O  
ATOM    625  H   GLY A  38      -5.755 -20.894  14.411  1.00  1.01           H  
ATOM    626 1HA  GLY A  38      -8.312 -19.749  15.382  1.00  1.01           H  
ATOM    627 2HA  GLY A  38      -8.485 -21.185  14.400  1.00  1.01           H  
ATOM    628  N   PRO A  39      -6.801 -20.975  17.303  1.00  1.11           N  
ATOM    629  CA  PRO A  39      -6.271 -21.646  18.486  1.00  1.11           C  
ATOM    630  C   PRO A  39      -7.230 -22.574  19.218  1.00  1.11           C  
ATOM    631  O   PRO A  39      -6.790 -23.563  19.802  1.00  1.11           O  
ATOM    632  CB  PRO A  39      -5.894 -20.471  19.392  1.00  1.11           C  
ATOM    633  CG  PRO A  39      -5.569 -19.370  18.452  1.00  1.11           C  
ATOM    634  CD  PRO A  39      -6.596 -19.501  17.359  1.00  1.11           C  
ATOM    635  HA  PRO A  39      -5.366 -22.200  18.194  1.00  1.11           H  
ATOM    636 1HB  PRO A  39      -6.740 -20.235  20.063  1.00  1.11           H  
ATOM    637 2HB  PRO A  39      -5.046 -20.750  20.030  1.00  1.11           H  
ATOM    638 1HG  PRO A  39      -5.592 -18.421  18.974  1.00  1.11           H  
ATOM    639 2HG  PRO A  39      -4.544 -19.486  18.058  1.00  1.11           H  
ATOM    640 1HD  PRO A  39      -7.521 -18.996  17.647  1.00  1.11           H  
ATOM    641 2HD  PRO A  39      -6.175 -19.083  16.467  1.00  1.11           H  
ATOM    642  N   ASP A  40      -8.538 -22.293  19.196  1.00  1.23           N  
ATOM    643  CA  ASP A  40      -9.440 -23.191  19.914  1.00  1.23           C  
ATOM    644  C   ASP A  40      -9.812 -24.425  19.092  1.00  1.23           C  
ATOM    645  O   ASP A  40     -10.356 -25.390  19.625  1.00  1.23           O  
ATOM    646  CB  ASP A  40     -10.721 -22.467  20.328  1.00  1.23           C  
ATOM    647  CG  ASP A  40     -10.519 -21.396  21.424  1.00  1.23           C  
ATOM    648  OD1 ASP A  40      -9.771 -21.627  22.345  1.00  1.23           O  
ATOM    649  OD2 ASP A  40     -11.116 -20.345  21.303  1.00  1.23           O  
ATOM    650  H   ASP A  40      -8.918 -21.473  18.712  1.00  1.23           H  
ATOM    651  HA  ASP A  40      -8.935 -23.532  20.818  1.00  1.23           H  
ATOM    652 1HB  ASP A  40     -11.163 -21.997  19.449  1.00  1.23           H  
ATOM    653 2HB  ASP A  40     -11.440 -23.202  20.692  1.00  1.23           H  
ATOM    654  N   GLY A  41      -9.598 -24.357  17.779  1.00  1.38           N  
ATOM    655  CA  GLY A  41      -9.951 -25.422  16.840  1.00  1.38           C  
ATOM    656  C   GLY A  41     -11.397 -25.319  16.351  1.00  1.38           C  
ATOM    657  O   GLY A  41     -11.801 -26.019  15.414  1.00  1.38           O  
ATOM    658  H   GLY A  41      -9.103 -23.554  17.398  1.00  1.38           H  
ATOM    659 1HA  GLY A  41      -9.276 -25.374  15.986  1.00  1.38           H  
ATOM    660 2HA  GLY A  41      -9.794 -26.387  17.317  1.00  1.38           H  
ATOM    661  N   TYR A  42     -12.162 -24.433  16.980  1.00  1.56           N  
ATOM    662  CA  TYR A  42     -13.570 -24.235  16.688  1.00  1.56           C  
ATOM    663  C   TYR A  42     -13.949 -22.808  16.353  1.00  1.56           C  
ATOM    664  O   TYR A  42     -13.405 -21.845  16.893  1.00  1.56           O  
ATOM    665  CB  TYR A  42     -14.425 -24.689  17.872  1.00  1.56           C  
ATOM    666  CG  TYR A  42     -14.407 -26.179  18.142  1.00  1.56           C  
ATOM    667  CD1 TYR A  42     -13.392 -26.754  18.873  1.00  1.56           C  
ATOM    668  CD2 TYR A  42     -15.442 -26.959  17.674  1.00  1.56           C  
ATOM    669  CE1 TYR A  42     -13.400 -28.111  19.118  1.00  1.56           C  
ATOM    670  CE2 TYR A  42     -15.460 -28.312  17.915  1.00  1.56           C  
ATOM    671  CZ  TYR A  42     -14.441 -28.891  18.633  1.00  1.56           C  
ATOM    672  OH  TYR A  42     -14.454 -30.246  18.876  1.00  1.56           O  
ATOM    673  H   TYR A  42     -11.741 -23.896  17.722  1.00  1.56           H  
ATOM    674  HA  TYR A  42     -13.832 -24.846  15.827  1.00  1.56           H  
ATOM    675 1HB  TYR A  42     -14.091 -24.175  18.773  1.00  1.56           H  
ATOM    676 2HB  TYR A  42     -15.461 -24.391  17.690  1.00  1.56           H  
ATOM    677  HD1 TYR A  42     -12.587 -26.142  19.253  1.00  1.56           H  
ATOM    678  HD2 TYR A  42     -16.248 -26.497  17.111  1.00  1.56           H  
ATOM    679  HE1 TYR A  42     -12.593 -28.564  19.692  1.00  1.56           H  
ATOM    680  HE2 TYR A  42     -16.280 -28.922  17.539  1.00  1.56           H  
ATOM    681  HH  TYR A  42     -15.235 -30.636  18.475  1.00  1.56           H  
ATOM    682  N   ASP A  43     -14.946 -22.730  15.492  1.00  1.78           N  
ATOM    683  CA  ASP A  43     -15.686 -21.561  15.075  1.00  1.78           C  
ATOM    684  C   ASP A  43     -16.813 -21.341  16.061  1.00  1.78           C  
ATOM    685  O   ASP A  43     -17.784 -22.101  16.095  1.00  1.78           O  
ATOM    686  CB  ASP A  43     -16.199 -21.759  13.640  1.00  1.78           C  
ATOM    687  CG  ASP A  43     -17.083 -20.648  13.083  1.00  1.78           C  
ATOM    688  OD1 ASP A  43     -17.730 -19.979  13.847  1.00  1.78           O  
ATOM    689  OD2 ASP A  43     -17.234 -20.564  11.890  1.00  1.78           O  
ATOM    690  H   ASP A  43     -15.273 -23.603  15.101  1.00  1.78           H  
ATOM    691  HA  ASP A  43     -15.025 -20.691  15.094  1.00  1.78           H  
ATOM    692 1HB  ASP A  43     -15.343 -21.866  12.976  1.00  1.78           H  
ATOM    693 2HB  ASP A  43     -16.755 -22.682  13.575  1.00  1.78           H  
ATOM    694  N   LYS A  44     -16.712 -20.282  16.849  1.00  2.03           N  
ATOM    695  CA  LYS A  44     -17.666 -19.986  17.912  1.00  2.03           C  
ATOM    696  C   LYS A  44     -19.099 -19.793  17.390  1.00  2.03           C  
ATOM    697  O   LYS A  44     -20.053 -19.800  18.170  1.00  2.03           O  
ATOM    698  CB  LYS A  44     -17.226 -18.735  18.679  1.00  2.03           C  
ATOM    699  CG  LYS A  44     -15.958 -18.916  19.526  1.00  2.03           C  
ATOM    700  CD  LYS A  44     -15.648 -17.652  20.338  1.00  2.03           C  
ATOM    701  CE  LYS A  44     -14.352 -17.780  21.140  1.00  2.03           C  
ATOM    702  NZ  LYS A  44     -14.358 -18.965  22.068  1.00  2.03           N  
ATOM    703  H   LYS A  44     -15.911 -19.677  16.730  1.00  2.03           H  
ATOM    704  HA  LYS A  44     -17.677 -20.830  18.602  1.00  2.03           H  
ATOM    705 1HB  LYS A  44     -17.034 -17.927  17.966  1.00  2.03           H  
ATOM    706 2HB  LYS A  44     -18.031 -18.408  19.335  1.00  2.03           H  
ATOM    707 1HG  LYS A  44     -16.089 -19.757  20.207  1.00  2.03           H  
ATOM    708 2HG  LYS A  44     -15.114 -19.134  18.870  1.00  2.03           H  
ATOM    709 1HD  LYS A  44     -15.551 -16.800  19.655  1.00  2.03           H  
ATOM    710 2HD  LYS A  44     -16.469 -17.447  21.025  1.00  2.03           H  
ATOM    711 1HE  LYS A  44     -13.509 -17.861  20.459  1.00  2.03           H  
ATOM    712 2HE  LYS A  44     -14.238 -16.884  21.725  1.00  2.03           H  
ATOM    713 1HZ  LYS A  44     -13.483 -18.994  22.590  1.00  2.03           H  
ATOM    714 2HZ  LYS A  44     -15.128 -18.891  22.714  1.00  2.03           H  
ATOM    715 3HZ  LYS A  44     -14.449 -19.818  21.530  1.00  2.03           H  
ATOM    716  N   PHE A  45     -19.233 -19.547  16.088  1.00  2.26           N  
ATOM    717  CA  PHE A  45     -20.502 -19.322  15.436  1.00  2.26           C  
ATOM    718  C   PHE A  45     -21.025 -20.600  14.736  1.00  2.26           C  
ATOM    719  O   PHE A  45     -22.215 -20.906  14.850  1.00  2.26           O  
ATOM    720  CB  PHE A  45     -20.358 -18.116  14.492  1.00  2.26           C  
ATOM    721  CG  PHE A  45     -21.596 -17.688  13.774  1.00  2.26           C  
ATOM    722  CD1 PHE A  45     -22.664 -17.164  14.474  1.00  2.26           C  
ATOM    723  CD2 PHE A  45     -21.672 -17.741  12.396  1.00  2.26           C  
ATOM    724  CE1 PHE A  45     -23.795 -16.739  13.812  1.00  2.26           C  
ATOM    725  CE2 PHE A  45     -22.795 -17.312  11.730  1.00  2.26           C  
ATOM    726  CZ  PHE A  45     -23.862 -16.814  12.441  1.00  2.26           C  
ATOM    727  H   PHE A  45     -18.413 -19.581  15.481  1.00  2.26           H  
ATOM    728  HA  PHE A  45     -21.229 -19.049  16.199  1.00  2.26           H  
ATOM    729 1HB  PHE A  45     -19.983 -17.265  15.057  1.00  2.26           H  
ATOM    730 2HB  PHE A  45     -19.602 -18.353  13.739  1.00  2.26           H  
ATOM    731  HD1 PHE A  45     -22.606 -17.100  15.561  1.00  2.26           H  
ATOM    732  HD2 PHE A  45     -20.822 -18.120  11.836  1.00  2.26           H  
ATOM    733  HE1 PHE A  45     -24.637 -16.340  14.374  1.00  2.26           H  
ATOM    734  HE2 PHE A  45     -22.838 -17.364  10.643  1.00  2.26           H  
ATOM    735  HZ  PHE A  45     -24.755 -16.473  11.919  1.00  2.26           H  
ATOM    736  N   THR A  46     -20.164 -21.343  14.008  1.00  2.46           N  
ATOM    737  CA  THR A  46     -20.679 -22.520  13.268  1.00  2.46           C  
ATOM    738  C   THR A  46     -20.167 -23.945  13.644  1.00  2.46           C  
ATOM    739  O   THR A  46     -20.757 -24.916  13.164  1.00  2.46           O  
ATOM    740  CB  THR A  46     -20.492 -22.385  11.732  1.00  2.46           C  
ATOM    741  OG1 THR A  46     -19.105 -22.388  11.362  1.00  2.46           O  
ATOM    742  CG2 THR A  46     -21.090 -21.088  11.282  1.00  2.46           C  
ATOM    743  H   THR A  46     -19.193 -21.038  13.953  1.00  2.46           H  
ATOM    744  HA  THR A  46     -21.754 -22.544  13.431  1.00  2.46           H  
ATOM    745  HB  THR A  46     -20.995 -23.213  11.237  1.00  2.46           H  
ATOM    746  HG1 THR A  46     -18.651 -21.560  11.627  1.00  2.46           H  
ATOM    747 1HG2 THR A  46     -20.974 -20.982  10.206  1.00  2.46           H  
ATOM    748 2HG2 THR A  46     -22.147 -21.054  11.545  1.00  2.46           H  
ATOM    749 3HG2 THR A  46     -20.558 -20.296  11.784  1.00  2.46           H  
ATOM    750  N   GLY A  47     -19.086 -24.119  14.431  1.00  2.62           N  
ATOM    751  CA  GLY A  47     -18.612 -25.498  14.710  1.00  2.62           C  
ATOM    752  C   GLY A  47     -17.115 -25.778  14.461  1.00  2.62           C  
ATOM    753  O   GLY A  47     -16.279 -24.887  14.448  1.00  2.62           O  
ATOM    754  H   GLY A  47     -18.614 -23.323  14.855  1.00  2.62           H  
ATOM    755 1HA  GLY A  47     -18.839 -25.728  15.751  1.00  2.62           H  
ATOM    756 2HA  GLY A  47     -19.196 -26.200  14.118  1.00  2.62           H  
ATOM    757  N   LEU A  48     -16.751 -27.046  14.320  1.00  2.79           N  
ATOM    758  CA  LEU A  48     -15.332 -27.406  14.157  1.00  2.79           C  
ATOM    759  C   LEU A  48     -14.715 -26.782  12.901  1.00  2.79           C  
ATOM    760  O   LEU A  48     -15.203 -27.006  11.794  1.00  2.79           O  
ATOM    761  CB  LEU A  48     -15.233 -28.924  14.104  1.00  2.79           C  
ATOM    762  CG  LEU A  48     -13.864 -29.509  13.969  1.00  2.79           C  
ATOM    763  CD1 LEU A  48     -13.060 -29.232  15.221  1.00  2.79           C  
ATOM    764  CD2 LEU A  48     -14.008 -31.002  13.709  1.00  2.79           C  
ATOM    765  H   LEU A  48     -17.455 -27.772  14.326  1.00  2.79           H  
ATOM    766  HA  LEU A  48     -14.771 -27.042  15.013  1.00  2.79           H  
ATOM    767 1HB  LEU A  48     -15.658 -29.322  15.021  1.00  2.79           H  
ATOM    768 2HB  LEU A  48     -15.831 -29.279  13.279  1.00  2.79           H  
ATOM    769  HG  LEU A  48     -13.358 -29.042  13.136  1.00  2.79           H  
ATOM    770 1HD1 LEU A  48     -12.061 -29.649  15.120  1.00  2.79           H  
ATOM    771 2HD1 LEU A  48     -12.990 -28.165  15.382  1.00  2.79           H  
ATOM    772 3HD1 LEU A  48     -13.553 -29.692  16.065  1.00  2.79           H  
ATOM    773 1HD2 LEU A  48     -13.035 -31.463  13.597  1.00  2.79           H  
ATOM    774 2HD2 LEU A  48     -14.527 -31.463  14.547  1.00  2.79           H  
ATOM    775 3HD2 LEU A  48     -14.584 -31.155  12.797  1.00  2.79           H  
ATOM    776  N   ILE A  49     -13.603 -26.052  13.052  1.00  2.99           N  
ATOM    777  CA  ILE A  49     -13.012 -25.337  11.913  1.00  2.99           C  
ATOM    778  C   ILE A  49     -12.498 -26.291  10.838  1.00  2.99           C  
ATOM    779  O   ILE A  49     -12.666 -26.072   9.640  1.00  2.99           O  
ATOM    780  CB  ILE A  49     -11.859 -24.408  12.321  1.00  2.99           C  
ATOM    781  CG1 ILE A  49     -12.327 -23.299  13.186  1.00  2.99           C  
ATOM    782  CG2 ILE A  49     -11.327 -23.783  11.087  1.00  2.99           C  
ATOM    783  CD1 ILE A  49     -11.198 -22.519  13.839  1.00  2.99           C  
ATOM    784  H   ILE A  49     -13.172 -25.957  13.974  1.00  2.99           H  
ATOM    785  HA  ILE A  49     -13.796 -24.717  11.466  1.00  2.99           H  
ATOM    786  HB  ILE A  49     -11.078 -24.975  12.842  1.00  2.99           H  
ATOM    787 1HG1 ILE A  49     -12.931 -22.610  12.592  1.00  2.99           H  
ATOM    788 2HG1 ILE A  49     -12.942 -23.722  13.936  1.00  2.99           H  
ATOM    789 1HG2 ILE A  49     -10.513 -23.112  11.337  1.00  2.99           H  
ATOM    790 2HG2 ILE A  49     -10.990 -24.557  10.421  1.00  2.99           H  
ATOM    791 3HG2 ILE A  49     -12.116 -23.224  10.619  1.00  2.99           H  
ATOM    792 1HD1 ILE A  49     -11.617 -21.729  14.469  1.00  2.99           H  
ATOM    793 2HD1 ILE A  49     -10.594 -23.188  14.453  1.00  2.99           H  
ATOM    794 3HD1 ILE A  49     -10.571 -22.076  13.069  1.00  2.99           H  
ATOM    795  N   CYS A  50     -11.840 -27.354  11.274  1.00  3.20           N  
ATOM    796  CA  CYS A  50     -11.268 -28.341  10.368  1.00  3.20           C  
ATOM    797  C   CYS A  50     -12.287 -29.326   9.779  1.00  3.20           C  
ATOM    798  O   CYS A  50     -11.895 -30.267   9.089  1.00  3.20           O  
ATOM    799  CB  CYS A  50     -10.176 -29.148  11.065  1.00  3.20           C  
ATOM    800  SG  CYS A  50     -10.752 -30.223  12.334  1.00  3.20           S  
ATOM    801  H   CYS A  50     -11.737 -27.482  12.270  1.00  3.20           H  
ATOM    802  HA  CYS A  50     -10.809 -27.801   9.540  1.00  3.20           H  
ATOM    803 1HB  CYS A  50      -9.651 -29.754  10.338  1.00  3.20           H  
ATOM    804 2HB  CYS A  50      -9.463 -28.491  11.515  1.00  3.20           H  
ATOM    805  HG  CYS A  50     -11.378 -29.296  13.049  1.00  3.20           H  
ATOM    806  N   TYR A  51     -13.581 -29.166  10.076  1.00  3.38           N  
ATOM    807  CA  TYR A  51     -14.560 -30.116   9.567  1.00  3.38           C  
ATOM    808  C   TYR A  51     -14.454 -30.272   8.058  1.00  3.38           C  
ATOM    809  O   TYR A  51     -14.510 -29.304   7.303  1.00  3.38           O  
ATOM    810  CB  TYR A  51     -15.964 -29.691   9.969  1.00  3.38           C  
ATOM    811  CG  TYR A  51     -17.064 -30.588   9.487  1.00  3.38           C  
ATOM    812  CD1 TYR A  51     -17.048 -31.936   9.795  1.00  3.38           C  
ATOM    813  CD2 TYR A  51     -18.119 -30.053   8.772  1.00  3.38           C  
ATOM    814  CE1 TYR A  51     -18.081 -32.749   9.377  1.00  3.38           C  
ATOM    815  CE2 TYR A  51     -19.150 -30.858   8.366  1.00  3.38           C  
ATOM    816  CZ  TYR A  51     -19.136 -32.202   8.661  1.00  3.38           C  
ATOM    817  OH  TYR A  51     -20.176 -33.006   8.253  1.00  3.38           O  
ATOM    818  H   TYR A  51     -13.910 -28.380  10.638  1.00  3.38           H  
ATOM    819  HA  TYR A  51     -14.353 -31.088  10.015  1.00  3.38           H  
ATOM    820 1HB  TYR A  51     -16.022 -29.642  11.047  1.00  3.38           H  
ATOM    821 2HB  TYR A  51     -16.154 -28.684   9.597  1.00  3.38           H  
ATOM    822  HD1 TYR A  51     -16.220 -32.354  10.368  1.00  3.38           H  
ATOM    823  HD2 TYR A  51     -18.137 -28.990   8.541  1.00  3.38           H  
ATOM    824  HE1 TYR A  51     -18.071 -33.812   9.615  1.00  3.38           H  
ATOM    825  HE2 TYR A  51     -19.984 -30.430   7.810  1.00  3.38           H  
ATOM    826  HH  TYR A  51     -20.815 -32.481   7.765  1.00  3.38           H  
ATOM    827  N   PHE A  52     -14.355 -31.519   7.619  1.00  3.43           N  
ATOM    828  CA  PHE A  52     -14.167 -31.867   6.215  1.00  3.43           C  
ATOM    829  C   PHE A  52     -15.109 -31.164   5.241  1.00  3.43           C  
ATOM    830  O   PHE A  52     -14.679 -30.728   4.175  1.00  3.43           O  
ATOM    831  CB  PHE A  52     -14.300 -33.376   6.023  1.00  3.43           C  
ATOM    832  CG  PHE A  52     -14.078 -33.822   4.601  1.00  3.43           C  
ATOM    833  CD1 PHE A  52     -12.795 -34.025   4.111  1.00  3.43           C  
ATOM    834  CD2 PHE A  52     -15.139 -34.031   3.759  1.00  3.43           C  
ATOM    835  CE1 PHE A  52     -12.595 -34.429   2.802  1.00  3.43           C  
ATOM    836  CE2 PHE A  52     -14.953 -34.432   2.455  1.00  3.43           C  
ATOM    837  CZ  PHE A  52     -13.678 -34.633   1.973  1.00  3.43           C  
ATOM    838  H   PHE A  52     -14.348 -32.262   8.302  1.00  3.43           H  
ATOM    839  HA  PHE A  52     -13.147 -31.585   5.946  1.00  3.43           H  
ATOM    840 1HB  PHE A  52     -13.581 -33.890   6.660  1.00  3.43           H  
ATOM    841 2HB  PHE A  52     -15.298 -33.694   6.325  1.00  3.43           H  
ATOM    842  HD1 PHE A  52     -11.941 -33.861   4.768  1.00  3.43           H  
ATOM    843  HD2 PHE A  52     -16.132 -33.870   4.137  1.00  3.43           H  
ATOM    844  HE1 PHE A  52     -11.583 -34.585   2.428  1.00  3.43           H  
ATOM    845  HE2 PHE A  52     -15.814 -34.587   1.806  1.00  3.43           H  
ATOM    846  HZ  PHE A  52     -13.526 -34.950   0.941  1.00  3.43           H  
ATOM    847  N   HIS A  53     -16.394 -31.066   5.576  1.00  3.29           N  
ATOM    848  CA  HIS A  53     -17.344 -30.487   4.631  1.00  3.29           C  
ATOM    849  C   HIS A  53     -17.572 -28.983   4.819  1.00  3.29           C  
ATOM    850  O   HIS A  53     -18.487 -28.425   4.210  1.00  3.29           O  
ATOM    851  CB  HIS A  53     -18.704 -31.188   4.716  1.00  3.29           C  
ATOM    852  CG  HIS A  53     -18.727 -32.625   4.287  1.00  3.29           C  
ATOM    853  ND1 HIS A  53     -18.656 -33.010   2.963  1.00  3.29           N  
ATOM    854  CD2 HIS A  53     -18.823 -33.769   5.007  1.00  3.29           C  
ATOM    855  CE1 HIS A  53     -18.714 -34.330   2.887  1.00  3.29           C  
ATOM    856  NE2 HIS A  53     -18.814 -34.813   4.112  1.00  3.29           N  
ATOM    857  H   HIS A  53     -16.709 -31.405   6.473  1.00  3.29           H  
ATOM    858  HA  HIS A  53     -16.964 -30.628   3.620  1.00  3.29           H  
ATOM    859 1HB  HIS A  53     -19.066 -31.142   5.713  1.00  3.29           H  
ATOM    860 2HB  HIS A  53     -19.417 -30.647   4.095  1.00  3.29           H  
ATOM    861  HD2 HIS A  53     -18.898 -33.852   6.089  1.00  3.29           H  
ATOM    862  HE1 HIS A  53     -18.681 -34.918   1.970  1.00  3.29           H  
ATOM    863  HE2 HIS A  53     -18.877 -35.791   4.360  1.00  3.29           H  
ATOM    864  N   SER A  54     -16.769 -28.325   5.657  1.00  2.96           N  
ATOM    865  CA  SER A  54     -16.890 -26.880   5.831  1.00  2.96           C  
ATOM    866  C   SER A  54     -15.944 -26.154   4.899  1.00  2.96           C  
ATOM    867  O   SER A  54     -14.801 -26.568   4.707  1.00  2.96           O  
ATOM    868  CB  SER A  54     -16.559 -26.433   7.234  1.00  2.96           C  
ATOM    869  OG  SER A  54     -16.566 -25.021   7.303  1.00  2.96           O  
ATOM    870  H   SER A  54     -16.024 -28.818   6.152  1.00  2.96           H  
ATOM    871  HA  SER A  54     -17.910 -26.577   5.591  1.00  2.96           H  
ATOM    872 1HB  SER A  54     -17.268 -26.842   7.944  1.00  2.96           H  
ATOM    873 2HB  SER A  54     -15.567 -26.808   7.506  1.00  2.96           H  
ATOM    874  HG  SER A  54     -15.913 -24.787   7.984  1.00  2.96           H  
ATOM    875  N   GLU A  55     -16.358 -24.990   4.411  1.00  2.51           N  
ATOM    876  CA  GLU A  55     -15.465 -24.177   3.591  1.00  2.51           C  
ATOM    877  C   GLU A  55     -14.244 -23.728   4.400  1.00  2.51           C  
ATOM    878  O   GLU A  55     -13.179 -23.464   3.850  1.00  2.51           O  
ATOM    879  CB  GLU A  55     -16.209 -22.949   3.017  1.00  2.51           C  
ATOM    880  CG  GLU A  55     -16.693 -21.874   4.051  1.00  2.51           C  
ATOM    881  CD  GLU A  55     -18.074 -22.141   4.672  1.00  2.51           C  
ATOM    882  OE1 GLU A  55     -18.667 -23.152   4.375  1.00  2.51           O  
ATOM    883  OE2 GLU A  55     -18.516 -21.325   5.454  1.00  2.51           O  
ATOM    884  H   GLU A  55     -17.298 -24.678   4.606  1.00  2.51           H  
ATOM    885  HA  GLU A  55     -15.111 -24.786   2.759  1.00  2.51           H  
ATOM    886 1HB  GLU A  55     -15.574 -22.448   2.291  1.00  2.51           H  
ATOM    887 2HB  GLU A  55     -17.092 -23.291   2.478  1.00  2.51           H  
ATOM    888 1HG  GLU A  55     -15.964 -21.767   4.844  1.00  2.51           H  
ATOM    889 2HG  GLU A  55     -16.738 -20.916   3.524  1.00  2.51           H  
ATOM    890  N   SER A  56     -14.366 -23.712   5.727  1.00  2.05           N  
ATOM    891  CA  SER A  56     -13.268 -23.303   6.586  1.00  2.05           C  
ATOM    892  C   SER A  56     -12.073 -24.247   6.500  1.00  2.05           C  
ATOM    893  O   SER A  56     -10.920 -23.847   6.731  1.00  2.05           O  
ATOM    894  CB  SER A  56     -13.779 -23.131   8.009  1.00  2.05           C  
ATOM    895  OG  SER A  56     -14.303 -24.312   8.550  1.00  2.05           O  
ATOM    896  H   SER A  56     -15.247 -23.992   6.148  1.00  2.05           H  
ATOM    897  HA  SER A  56     -12.931 -22.331   6.240  1.00  2.05           H  
ATOM    898 1HB  SER A  56     -12.969 -22.808   8.620  1.00  2.05           H  
ATOM    899 2HB  SER A  56     -14.539 -22.352   8.027  1.00  2.05           H  
ATOM    900  HG  SER A  56     -13.549 -24.919   8.724  1.00  2.05           H  
ATOM    901  N   ALA A  57     -12.325 -25.476   6.053  1.00  1.67           N  
ATOM    902  CA  ALA A  57     -11.289 -26.473   5.908  1.00  1.67           C  
ATOM    903  C   ALA A  57     -10.219 -25.981   4.935  1.00  1.67           C  
ATOM    904  O   ALA A  57      -9.037 -26.315   5.066  1.00  1.67           O  
ATOM    905  CB  ALA A  57     -11.886 -27.784   5.426  1.00  1.67           C  
ATOM    906  H   ALA A  57     -13.278 -25.746   5.803  1.00  1.67           H  
ATOM    907  HA  ALA A  57     -10.833 -26.624   6.884  1.00  1.67           H  
ATOM    908 1HB  ALA A  57     -11.102 -28.533   5.343  1.00  1.67           H  
ATOM    909 2HB  ALA A  57     -12.636 -28.122   6.139  1.00  1.67           H  
ATOM    910 3HB  ALA A  57     -12.355 -27.637   4.454  1.00  1.67           H  
ATOM    911  N   ILE A  58     -10.631 -25.147   3.974  1.00  1.39           N  
ATOM    912  CA  ILE A  58      -9.768 -24.614   2.933  1.00  1.39           C  
ATOM    913  C   ILE A  58      -8.629 -23.787   3.508  1.00  1.39           C  
ATOM    914  O   ILE A  58      -7.537 -23.764   2.938  1.00  1.39           O  
ATOM    915  CB  ILE A  58     -10.579 -23.748   1.961  1.00  1.39           C  
ATOM    916  CG1 ILE A  58     -11.537 -24.648   1.173  1.00  1.39           C  
ATOM    917  CG2 ILE A  58      -9.653 -22.994   1.019  1.00  1.39           C  
ATOM    918  CD1 ILE A  58     -12.581 -23.894   0.400  1.00  1.39           C  
ATOM    919  H   ILE A  58     -11.606 -24.846   3.959  1.00  1.39           H  
ATOM    920  HA  ILE A  58      -9.343 -25.444   2.379  1.00  1.39           H  
ATOM    921  HB  ILE A  58     -11.170 -23.028   2.520  1.00  1.39           H  
ATOM    922 1HG1 ILE A  58     -10.956 -25.252   0.476  1.00  1.39           H  
ATOM    923 2HG1 ILE A  58     -12.047 -25.313   1.876  1.00  1.39           H  
ATOM    924 1HG2 ILE A  58     -10.254 -22.384   0.350  1.00  1.39           H  
ATOM    925 2HG2 ILE A  58      -8.996 -22.360   1.586  1.00  1.39           H  
ATOM    926 3HG2 ILE A  58      -9.055 -23.698   0.437  1.00  1.39           H  
ATOM    927 1HD1 ILE A  58     -13.223 -24.597  -0.128  1.00  1.39           H  
ATOM    928 2HD1 ILE A  58     -13.183 -23.307   1.097  1.00  1.39           H  
ATOM    929 3HD1 ILE A  58     -12.095 -23.236  -0.318  1.00  1.39           H  
ATOM    930  N   TYR A  59      -8.896 -23.021   4.574  1.00  1.19           N  
ATOM    931  CA  TYR A  59      -7.857 -22.168   5.147  1.00  1.19           C  
ATOM    932  C   TYR A  59      -7.241 -22.768   6.407  1.00  1.19           C  
ATOM    933  O   TYR A  59      -6.269 -22.227   6.942  1.00  1.19           O  
ATOM    934  CB  TYR A  59      -8.402 -20.793   5.547  1.00  1.19           C  
ATOM    935  CG  TYR A  59      -8.946 -19.904   4.442  1.00  1.19           C  
ATOM    936  CD1 TYR A  59      -9.878 -18.925   4.753  1.00  1.19           C  
ATOM    937  CD2 TYR A  59      -8.550 -20.066   3.143  1.00  1.19           C  
ATOM    938  CE1 TYR A  59     -10.388 -18.105   3.760  1.00  1.19           C  
ATOM    939  CE2 TYR A  59      -9.075 -19.257   2.152  1.00  1.19           C  
ATOM    940  CZ  TYR A  59      -9.971 -18.281   2.447  1.00  1.19           C  
ATOM    941  OH  TYR A  59     -10.458 -17.468   1.435  1.00  1.19           O  
ATOM    942  H   TYR A  59      -9.801 -23.088   5.039  1.00  1.19           H  
ATOM    943  HA  TYR A  59      -7.059 -22.041   4.413  1.00  1.19           H  
ATOM    944 1HB  TYR A  59      -9.205 -20.944   6.270  1.00  1.19           H  
ATOM    945 2HB  TYR A  59      -7.620 -20.247   6.056  1.00  1.19           H  
ATOM    946  HD1 TYR A  59     -10.200 -18.796   5.784  1.00  1.19           H  
ATOM    947  HD2 TYR A  59      -7.825 -20.828   2.891  1.00  1.19           H  
ATOM    948  HE1 TYR A  59     -11.111 -17.334   4.006  1.00  1.19           H  
ATOM    949  HE2 TYR A  59      -8.765 -19.378   1.129  1.00  1.19           H  
ATOM    950  HH  TYR A  59     -10.323 -17.912   0.556  1.00  1.19           H  
ATOM    951  N   PHE A  60      -7.830 -23.847   6.921  1.00  1.06           N  
ATOM    952  CA  PHE A  60      -7.350 -24.376   8.184  1.00  1.06           C  
ATOM    953  C   PHE A  60      -6.629 -25.744   8.115  1.00  1.06           C  
ATOM    954  O   PHE A  60      -5.712 -25.986   8.910  1.00  1.06           O  
ATOM    955  CB  PHE A  60      -8.517 -24.433   9.139  1.00  1.06           C  
ATOM    956  CG  PHE A  60      -8.159 -24.647  10.572  1.00  1.06           C  
ATOM    957  CD1 PHE A  60      -7.652 -23.583  11.327  1.00  1.06           C  
ATOM    958  CD2 PHE A  60      -8.353 -25.849  11.178  1.00  1.06           C  
ATOM    959  CE1 PHE A  60      -7.353 -23.743  12.659  1.00  1.06           C  
ATOM    960  CE2 PHE A  60      -8.057 -26.021  12.521  1.00  1.06           C  
ATOM    961  CZ  PHE A  60      -7.556 -24.958  13.262  1.00  1.06           C  
ATOM    962  H   PHE A  60      -8.653 -24.248   6.475  1.00  1.06           H  
ATOM    963  HA  PHE A  60      -6.649 -23.656   8.592  1.00  1.06           H  
ATOM    964 1HB  PHE A  60      -9.082 -23.504   9.061  1.00  1.06           H  
ATOM    965 2HB  PHE A  60      -9.186 -25.240   8.829  1.00  1.06           H  
ATOM    966  HD1 PHE A  60      -7.503 -22.614  10.850  1.00  1.06           H  
ATOM    967  HD2 PHE A  60      -8.748 -26.657  10.582  1.00  1.06           H  
ATOM    968  HE1 PHE A  60      -6.961 -22.910  13.237  1.00  1.06           H  
ATOM    969  HE2 PHE A  60      -8.219 -26.986  13.001  1.00  1.06           H  
ATOM    970  HZ  PHE A  60      -7.322 -25.083  14.321  1.00  1.06           H  
ATOM    971  N   THR A  61      -7.037 -26.654   7.214  1.00  0.95           N  
ATOM    972  CA  THR A  61      -6.436 -27.996   7.178  1.00  0.95           C  
ATOM    973  C   THR A  61      -5.133 -28.082   6.382  1.00  0.95           C  
ATOM    974  O   THR A  61      -4.820 -27.214   5.580  1.00  0.95           O  
ATOM    975  CB  THR A  61      -7.438 -29.006   6.610  1.00  0.95           C  
ATOM    976  OG1 THR A  61      -7.772 -28.651   5.255  1.00  0.95           O  
ATOM    977  CG2 THR A  61      -8.696 -28.990   7.471  1.00  0.95           C  
ATOM    978  H   THR A  61      -7.778 -26.439   6.545  1.00  0.95           H  
ATOM    979  HA  THR A  61      -6.212 -28.288   8.204  1.00  0.95           H  
ATOM    980  HB  THR A  61      -7.000 -30.004   6.616  1.00  0.95           H  
ATOM    981  HG1 THR A  61      -8.167 -27.752   5.249  1.00  0.95           H  
ATOM    982 1HG2 THR A  61      -9.428 -29.702   7.086  1.00  0.95           H  
ATOM    983 2HG2 THR A  61      -8.429 -29.257   8.483  1.00  0.95           H  
ATOM    984 3HG2 THR A  61      -9.118 -27.996   7.461  1.00  0.95           H  
ATOM    985  N   GLN A  62      -4.393 -29.173   6.574  1.00  0.88           N  
ATOM    986  CA  GLN A  62      -3.105 -29.395   5.898  1.00  0.88           C  
ATOM    987  C   GLN A  62      -3.145 -30.594   4.954  1.00  0.88           C  
ATOM    988  O   GLN A  62      -3.893 -31.546   5.184  1.00  0.88           O  
ATOM    989  CB  GLN A  62      -2.018 -29.637   6.957  1.00  0.88           C  
ATOM    990  CG  GLN A  62      -1.732 -28.461   7.871  1.00  0.88           C  
ATOM    991  CD  GLN A  62      -0.889 -28.840   9.093  1.00  0.88           C  
ATOM    992  OE1 GLN A  62      -1.393 -28.785  10.221  1.00  0.88           O  
ATOM    993  NE2 GLN A  62       0.348 -29.242   8.888  1.00  0.88           N  
ATOM    994  H   GLN A  62      -4.717 -29.866   7.232  1.00  0.88           H  
ATOM    995  HA  GLN A  62      -2.854 -28.509   5.314  1.00  0.88           H  
ATOM    996 1HB  GLN A  62      -2.289 -30.491   7.572  1.00  0.88           H  
ATOM    997 2HB  GLN A  62      -1.079 -29.886   6.450  1.00  0.88           H  
ATOM    998 1HG  GLN A  62      -1.175 -27.726   7.299  1.00  0.88           H  
ATOM    999 2HG  GLN A  62      -2.669 -28.047   8.220  1.00  0.88           H  
ATOM   1000 1HE2 GLN A  62       0.924 -29.513   9.656  1.00  0.88           H  
ATOM   1001 2HE2 GLN A  62       0.724 -29.296   7.939  1.00  0.88           H  
ATOM   1002  N   GLY A  63      -2.297 -30.570   3.922  1.00  0.82           N  
ATOM   1003  CA  GLY A  63      -2.188 -31.706   3.002  1.00  0.82           C  
ATOM   1004  C   GLY A  63      -1.205 -31.433   1.870  1.00  0.82           C  
ATOM   1005  O   GLY A  63      -0.473 -30.438   1.889  1.00  0.82           O  
ATOM   1006  H   GLY A  63      -1.733 -29.733   3.766  1.00  0.82           H  
ATOM   1007 1HA  GLY A  63      -1.877 -32.592   3.555  1.00  0.82           H  
ATOM   1008 2HA  GLY A  63      -3.169 -31.921   2.582  1.00  0.82           H  
ATOM   1009  N   THR A  64      -1.095 -32.353   0.921  1.00  0.79           N  
ATOM   1010  CA  THR A  64      -0.181 -32.101  -0.187  1.00  0.79           C  
ATOM   1011  C   THR A  64      -0.720 -30.866  -0.864  1.00  0.79           C  
ATOM   1012  O   THR A  64      -1.933 -30.737  -1.016  1.00  0.79           O  
ATOM   1013  CB  THR A  64      -0.058 -33.273  -1.169  1.00  0.79           C  
ATOM   1014  OG1 THR A  64       0.383 -34.428  -0.457  1.00  0.79           O  
ATOM   1015  CG2 THR A  64       0.993 -32.937  -2.253  1.00  0.79           C  
ATOM   1016  H   THR A  64      -1.670 -33.184   0.935  1.00  0.79           H  
ATOM   1017  HA  THR A  64       0.814 -31.874   0.197  1.00  0.79           H  
ATOM   1018  HB  THR A  64      -1.021 -33.473  -1.635  1.00  0.79           H  
ATOM   1019  HG1 THR A  64       1.252 -34.222  -0.041  1.00  0.79           H  
ATOM   1020 1HG2 THR A  64       1.091 -33.777  -2.937  1.00  0.79           H  
ATOM   1021 2HG2 THR A  64       0.686 -32.057  -2.816  1.00  0.79           H  
ATOM   1022 3HG2 THR A  64       1.957 -32.743  -1.777  1.00  0.79           H  
ATOM   1023  N   ASP A  65       0.156 -29.925  -1.175  1.00  0.77           N  
ATOM   1024  CA  ASP A  65      -0.213 -28.655  -1.789  1.00  0.77           C  
ATOM   1025  C   ASP A  65      -1.124 -27.794  -0.924  1.00  0.77           C  
ATOM   1026  O   ASP A  65      -1.769 -26.891  -1.451  1.00  0.77           O  
ATOM   1027  CB  ASP A  65      -0.925 -28.882  -3.136  1.00  0.77           C  
ATOM   1028  CG  ASP A  65      -0.049 -29.447  -4.215  1.00  0.77           C  
ATOM   1029  OD1 ASP A  65       0.961 -28.861  -4.511  1.00  0.77           O  
ATOM   1030  OD2 ASP A  65      -0.373 -30.489  -4.719  1.00  0.77           O  
ATOM   1031  H   ASP A  65       1.129 -30.114  -0.992  1.00  0.77           H  
ATOM   1032  HA  ASP A  65       0.693 -28.094  -1.971  1.00  0.77           H  
ATOM   1033 1HB  ASP A  65      -1.791 -29.522  -3.022  1.00  0.77           H  
ATOM   1034 2HB  ASP A  65      -1.301 -27.921  -3.493  1.00  0.77           H  
ATOM   1035  N   ARG A  66      -1.132 -28.001   0.397  1.00  0.76           N  
ATOM   1036  CA  ARG A  66      -1.940 -27.156   1.268  1.00  0.76           C  
ATOM   1037  C   ARG A  66      -1.326 -26.878   2.646  1.00  0.76           C  
ATOM   1038  O   ARG A  66      -0.970 -27.791   3.404  1.00  0.76           O  
ATOM   1039  CB  ARG A  66      -3.318 -27.782   1.465  1.00  0.76           C  
ATOM   1040  CG  ARG A  66      -4.249 -26.980   2.358  1.00  0.76           C  
ATOM   1041  CD  ARG A  66      -5.612 -27.605   2.556  1.00  0.76           C  
ATOM   1042  NE  ARG A  66      -6.394 -27.663   1.317  1.00  0.76           N  
ATOM   1043  CZ  ARG A  66      -7.640 -28.179   1.202  1.00  0.76           C  
ATOM   1044  NH1 ARG A  66      -8.285 -28.677   2.251  1.00  0.76           N  
ATOM   1045  NH2 ARG A  66      -8.218 -28.185   0.013  1.00  0.76           N  
ATOM   1046  H   ARG A  66      -0.624 -28.784   0.799  1.00  0.76           H  
ATOM   1047  HA  ARG A  66      -2.076 -26.197   0.766  1.00  0.76           H  
ATOM   1048 1HB  ARG A  66      -3.805 -27.894   0.495  1.00  0.76           H  
ATOM   1049 2HB  ARG A  66      -3.212 -28.774   1.892  1.00  0.76           H  
ATOM   1050 1HG  ARG A  66      -3.792 -26.865   3.337  1.00  0.76           H  
ATOM   1051 2HG  ARG A  66      -4.381 -26.019   1.926  1.00  0.76           H  
ATOM   1052 1HD  ARG A  66      -5.499 -28.616   2.947  1.00  0.76           H  
ATOM   1053 2HD  ARG A  66      -6.171 -27.002   3.279  1.00  0.76           H  
ATOM   1054  HE  ARG A  66      -5.967 -27.295   0.464  1.00  0.76           H  
ATOM   1055 1HH1 ARG A  66      -7.865 -28.678   3.188  1.00  0.76           H  
ATOM   1056 2HH1 ARG A  66      -9.211 -29.056   2.131  1.00  0.76           H  
ATOM   1057 1HH2 ARG A  66      -7.704 -27.799  -0.811  1.00  0.76           H  
ATOM   1058 2HH2 ARG A  66      -9.140 -28.562  -0.109  1.00  0.76           H  
ATOM   1059  N   ILE A  67      -1.286 -25.595   2.997  1.00  0.76           N  
ATOM   1060  CA  ILE A  67      -0.845 -25.149   4.313  1.00  0.76           C  
ATOM   1061  C   ILE A  67      -2.105 -24.791   5.082  1.00  0.76           C  
ATOM   1062  O   ILE A  67      -3.000 -24.158   4.530  1.00  0.76           O  
ATOM   1063  CB  ILE A  67       0.132 -23.952   4.262  1.00  0.76           C  
ATOM   1064  CG1 ILE A  67       1.389 -24.326   3.508  1.00  0.76           C  
ATOM   1065  CG2 ILE A  67       0.547 -23.581   5.699  1.00  0.76           C  
ATOM   1066  CD1 ILE A  67       2.273 -23.158   3.196  1.00  0.76           C  
ATOM   1067  H   ILE A  67      -1.581 -24.897   2.328  1.00  0.76           H  
ATOM   1068  HA  ILE A  67      -0.349 -25.972   4.828  1.00  0.76           H  
ATOM   1069  HB  ILE A  67      -0.333 -23.092   3.770  1.00  0.76           H  
ATOM   1070 1HG1 ILE A  67       1.958 -25.025   4.120  1.00  0.76           H  
ATOM   1071 2HG1 ILE A  67       1.118 -24.807   2.576  1.00  0.76           H  
ATOM   1072 1HG2 ILE A  67       1.255 -22.764   5.676  1.00  0.76           H  
ATOM   1073 2HG2 ILE A  67      -0.325 -23.284   6.282  1.00  0.76           H  
ATOM   1074 3HG2 ILE A  67       1.009 -24.426   6.168  1.00  0.76           H  
ATOM   1075 1HD1 ILE A  67       3.137 -23.495   2.680  1.00  0.76           H  
ATOM   1076 2HD1 ILE A  67       1.743 -22.455   2.575  1.00  0.76           H  
ATOM   1077 3HD1 ILE A  67       2.565 -22.677   4.110  1.00  0.76           H  
ATOM   1078  N   GLY A  68      -2.209 -25.283   6.305  1.00  0.76           N  
ATOM   1079  CA  GLY A  68      -3.399 -25.082   7.115  1.00  0.76           C  
ATOM   1080  C   GLY A  68      -3.319 -23.829   7.942  1.00  0.76           C  
ATOM   1081  O   GLY A  68      -2.628 -22.900   7.566  1.00  0.76           O  
ATOM   1082  H   GLY A  68      -1.436 -25.798   6.693  1.00  0.76           H  
ATOM   1083 1HA  GLY A  68      -4.269 -25.015   6.462  1.00  0.76           H  
ATOM   1084 2HA  GLY A  68      -3.544 -25.941   7.760  1.00  0.76           H  
ATOM   1085  N   GLY A  69      -3.972 -23.826   9.098  1.00  0.75           N  
ATOM   1086  CA  GLY A  69      -4.061 -22.640   9.948  1.00  0.75           C  
ATOM   1087  C   GLY A  69      -2.770 -22.290  10.688  1.00  0.75           C  
ATOM   1088  O   GLY A  69      -2.725 -21.295  11.412  1.00  0.75           O  
ATOM   1089  H   GLY A  69      -4.506 -24.659   9.340  1.00  0.75           H  
ATOM   1090 1HA  GLY A  69      -4.365 -21.793   9.331  1.00  0.75           H  
ATOM   1091 2HA  GLY A  69      -4.857 -22.793  10.674  1.00  0.75           H  
ATOM   1092  N   LEU A  70      -1.739 -23.122  10.567  1.00  0.74           N  
ATOM   1093  CA  LEU A  70      -0.462 -22.853  11.221  1.00  0.74           C  
ATOM   1094  C   LEU A  70       0.575 -22.262  10.264  1.00  0.74           C  
ATOM   1095  O   LEU A  70       0.878 -22.847   9.224  1.00  0.74           O  
ATOM   1096  CB  LEU A  70       0.087 -24.139  11.824  1.00  0.74           C  
ATOM   1097  CG  LEU A  70      -0.392 -24.517  13.230  1.00  0.74           C  
ATOM   1098  CD1 LEU A  70      -1.886 -24.803  13.224  1.00  0.74           C  
ATOM   1099  CD2 LEU A  70       0.406 -25.728  13.687  1.00  0.74           C  
ATOM   1100  H   LEU A  70      -1.837 -23.933   9.975  1.00  0.74           H  
ATOM   1101  HA  LEU A  70      -0.629 -22.140  12.023  1.00  0.74           H  
ATOM   1102 1HB  LEU A  70      -0.188 -24.961  11.163  1.00  0.74           H  
ATOM   1103 2HB  LEU A  70       1.151 -24.079  11.823  1.00  0.74           H  
ATOM   1104  HG  LEU A  70      -0.218 -23.686  13.917  1.00  0.74           H  
ATOM   1105 1HD1 LEU A  70      -2.202 -25.075  14.226  1.00  0.74           H  
ATOM   1106 2HD1 LEU A  70      -2.425 -23.921  12.910  1.00  0.74           H  
ATOM   1107 3HD1 LEU A  70      -2.099 -25.627  12.543  1.00  0.74           H  
ATOM   1108 1HD2 LEU A  70       0.096 -26.014  14.691  1.00  0.74           H  
ATOM   1109 2HD2 LEU A  70       0.230 -26.558  13.000  1.00  0.74           H  
ATOM   1110 3HD2 LEU A  70       1.467 -25.482  13.693  1.00  0.74           H  
ATOM   1111  N   TYR A  71       1.112 -21.095  10.627  1.00  0.72           N  
ATOM   1112  CA  TYR A  71       2.145 -20.418   9.839  1.00  0.72           C  
ATOM   1113  C   TYR A  71       3.258 -19.806  10.690  1.00  0.72           C  
ATOM   1114  O   TYR A  71       2.996 -19.228  11.743  1.00  0.72           O  
ATOM   1115  CB  TYR A  71       1.525 -19.301   8.997  1.00  0.72           C  
ATOM   1116  CG  TYR A  71       0.551 -19.725   7.945  1.00  0.72           C  
ATOM   1117  CD1 TYR A  71      -0.766 -19.900   8.247  1.00  0.72           C  
ATOM   1118  CD2 TYR A  71       0.984 -19.901   6.662  1.00  0.72           C  
ATOM   1119  CE1 TYR A  71      -1.651 -20.252   7.267  1.00  0.72           C  
ATOM   1120  CE2 TYR A  71       0.102 -20.254   5.679  1.00  0.72           C  
ATOM   1121  CZ  TYR A  71      -1.201 -20.434   5.973  1.00  0.72           C  
ATOM   1122  OH  TYR A  71      -2.058 -20.792   4.977  1.00  0.72           O  
ATOM   1123  H   TYR A  71       0.780 -20.661  11.490  1.00  0.72           H  
ATOM   1124  HA  TYR A  71       2.604 -21.148   9.172  1.00  0.72           H  
ATOM   1125 1HB  TYR A  71       1.013 -18.615   9.667  1.00  0.72           H  
ATOM   1126 2HB  TYR A  71       2.324 -18.735   8.508  1.00  0.72           H  
ATOM   1127  HD1 TYR A  71      -1.103 -19.762   9.267  1.00  0.72           H  
ATOM   1128  HD2 TYR A  71       2.030 -19.756   6.423  1.00  0.72           H  
ATOM   1129  HE1 TYR A  71      -2.706 -20.396   7.506  1.00  0.72           H  
ATOM   1130  HE2 TYR A  71       0.443 -20.397   4.656  1.00  0.72           H  
ATOM   1131  HH  TYR A  71      -2.916 -21.050   5.351  1.00  0.72           H  
ATOM   1132  N   TRP A  72       4.487 -19.833  10.203  1.00  0.71           N  
ATOM   1133  CA  TRP A  72       5.534 -19.077  10.858  1.00  0.71           C  
ATOM   1134  C   TRP A  72       5.439 -17.634  10.376  1.00  0.71           C  
ATOM   1135  O   TRP A  72       5.382 -17.373   9.169  1.00  0.71           O  
ATOM   1136  CB  TRP A  72       6.901 -19.689  10.575  1.00  0.71           C  
ATOM   1137  CG  TRP A  72       7.121 -20.982  11.301  1.00  0.71           C  
ATOM   1138  CD1 TRP A  72       7.008 -22.253  10.815  1.00  0.71           C  
ATOM   1139  CD2 TRP A  72       7.529 -21.113  12.677  1.00  0.71           C  
ATOM   1140  NE1 TRP A  72       7.305 -23.160  11.803  1.00  0.71           N  
ATOM   1141  CE2 TRP A  72       7.629 -22.476  12.947  1.00  0.71           C  
ATOM   1142  CE3 TRP A  72       7.820 -20.192  13.684  1.00  0.71           C  
ATOM   1143  CZ2 TRP A  72       8.007 -22.945  14.193  1.00  0.71           C  
ATOM   1144  CZ3 TRP A  72       8.197 -20.655  14.932  1.00  0.71           C  
ATOM   1145  CH2 TRP A  72       8.287 -21.999  15.182  1.00  0.71           C  
ATOM   1146  H   TRP A  72       4.710 -20.346   9.365  1.00  0.71           H  
ATOM   1147  HA  TRP A  72       5.370 -19.094  11.931  1.00  0.71           H  
ATOM   1148 1HB  TRP A  72       7.018 -19.864   9.506  1.00  0.71           H  
ATOM   1149 2HB  TRP A  72       7.682 -18.988  10.876  1.00  0.71           H  
ATOM   1150  HD1 TRP A  72       6.725 -22.511   9.794  1.00  0.71           H  
ATOM   1151  HE1 TRP A  72       7.294 -24.163  11.698  1.00  0.71           H  
ATOM   1152  HE3 TRP A  72       7.751 -19.120  13.487  1.00  0.71           H  
ATOM   1153  HZ2 TRP A  72       8.087 -24.011  14.410  1.00  0.71           H  
ATOM   1154  HZ3 TRP A  72       8.421 -19.921  15.709  1.00  0.71           H  
ATOM   1155  HH2 TRP A  72       8.588 -22.335  16.175  1.00  0.71           H  
ATOM   1156  N   LYS A  73       5.344 -16.722  11.333  1.00  0.69           N  
ATOM   1157  CA  LYS A  73       5.168 -15.289  11.101  1.00  0.69           C  
ATOM   1158  C   LYS A  73       6.021 -14.487  12.052  1.00  0.69           C  
ATOM   1159  O   LYS A  73       6.660 -15.067  12.932  1.00  0.69           O  
ATOM   1160  CB  LYS A  73       3.698 -14.874  11.222  1.00  0.69           C  
ATOM   1161  CG  LYS A  73       2.791 -15.432  10.150  1.00  0.69           C  
ATOM   1162  CD  LYS A  73       1.433 -14.768  10.184  1.00  0.69           C  
ATOM   1163  CE  LYS A  73       0.531 -15.309   9.087  1.00  0.69           C  
ATOM   1164  NZ  LYS A  73       1.096 -15.074   7.699  1.00  0.69           N  
ATOM   1165  H   LYS A  73       5.398 -17.054  12.298  1.00  0.69           H  
ATOM   1166  HA  LYS A  73       5.502 -15.058  10.088  1.00  0.69           H  
ATOM   1167 1HB  LYS A  73       3.312 -15.221  12.183  1.00  0.69           H  
ATOM   1168 2HB  LYS A  73       3.606 -13.811  11.226  1.00  0.69           H  
ATOM   1169 1HG  LYS A  73       3.244 -15.275   9.166  1.00  0.69           H  
ATOM   1170 2HG  LYS A  73       2.661 -16.505  10.304  1.00  0.69           H  
ATOM   1171 1HD  LYS A  73       0.960 -14.932  11.153  1.00  0.69           H  
ATOM   1172 2HD  LYS A  73       1.556 -13.692  10.034  1.00  0.69           H  
ATOM   1173 1HE  LYS A  73       0.387 -16.373   9.232  1.00  0.69           H  
ATOM   1174 2HE  LYS A  73      -0.426 -14.811   9.162  1.00  0.69           H  
ATOM   1175 1HZ  LYS A  73       0.465 -15.451   7.000  1.00  0.69           H  
ATOM   1176 2HZ  LYS A  73       1.234 -14.063   7.506  1.00  0.69           H  
ATOM   1177 3HZ  LYS A  73       1.987 -15.548   7.581  1.00  0.69           H  
ATOM   1178  N   VAL A  74       6.080 -13.170  11.867  1.00  0.68           N  
ATOM   1179  CA  VAL A  74       6.860 -12.374  12.802  1.00  0.68           C  
ATOM   1180  C   VAL A  74       5.899 -11.449  13.524  1.00  0.68           C  
ATOM   1181  O   VAL A  74       5.062 -10.800  12.909  1.00  0.68           O  
ATOM   1182  CB  VAL A  74       7.971 -11.599  12.098  1.00  0.68           C  
ATOM   1183  CG1 VAL A  74       8.800 -10.832  13.078  1.00  0.68           C  
ATOM   1184  CG2 VAL A  74       8.799 -12.518  11.438  1.00  0.68           C  
ATOM   1185  H   VAL A  74       5.534 -12.715  11.133  1.00  0.68           H  
ATOM   1186  HA  VAL A  74       7.319 -13.033  13.525  1.00  0.68           H  
ATOM   1187  HB  VAL A  74       7.530 -10.892  11.393  1.00  0.68           H  
ATOM   1188 1HG1 VAL A  74       9.584 -10.304  12.543  1.00  0.68           H  
ATOM   1189 2HG1 VAL A  74       8.217 -10.153  13.615  1.00  0.68           H  
ATOM   1190 3HG1 VAL A  74       9.250 -11.524  13.772  1.00  0.68           H  
ATOM   1191 1HG2 VAL A  74       9.580 -11.985  10.955  1.00  0.68           H  
ATOM   1192 2HG2 VAL A  74       9.212 -13.185  12.170  1.00  0.68           H  
ATOM   1193 3HG2 VAL A  74       8.219 -13.074  10.717  1.00  0.68           H  
ATOM   1194  N   ARG A  75       5.999 -11.413  14.832  1.00  0.68           N  
ATOM   1195  CA  ARG A  75       5.073 -10.631  15.622  1.00  0.68           C  
ATOM   1196  C   ARG A  75       5.814  -9.658  16.506  1.00  0.68           C  
ATOM   1197  O   ARG A  75       6.873  -9.976  17.048  1.00  0.68           O  
ATOM   1198  CB  ARG A  75       4.221 -11.557  16.476  1.00  0.68           C  
ATOM   1199  CG  ARG A  75       3.138 -10.896  17.325  1.00  0.68           C  
ATOM   1200  CD  ARG A  75       2.372 -11.903  18.106  1.00  0.68           C  
ATOM   1201  NE  ARG A  75       1.242 -11.322  18.827  1.00  0.68           N  
ATOM   1202  CZ  ARG A  75       1.302 -10.726  20.025  1.00  0.68           C  
ATOM   1203  NH1 ARG A  75       2.443 -10.573  20.655  1.00  0.68           N  
ATOM   1204  NH2 ARG A  75       0.177 -10.302  20.551  1.00  0.68           N  
ATOM   1205  H   ARG A  75       6.728 -11.967  15.279  1.00  0.68           H  
ATOM   1206  HA  ARG A  75       4.418 -10.069  14.953  1.00  0.68           H  
ATOM   1207 1HB  ARG A  75       3.726 -12.275  15.828  1.00  0.68           H  
ATOM   1208 2HB  ARG A  75       4.868 -12.121  17.150  1.00  0.68           H  
ATOM   1209 1HG  ARG A  75       3.592 -10.212  18.031  1.00  0.68           H  
ATOM   1210 2HG  ARG A  75       2.446 -10.350  16.684  1.00  0.68           H  
ATOM   1211 1HD  ARG A  75       1.988 -12.669  17.442  1.00  0.68           H  
ATOM   1212 2HD  ARG A  75       3.035 -12.362  18.834  1.00  0.68           H  
ATOM   1213  HE  ARG A  75       0.298 -11.396  18.418  1.00  0.68           H  
ATOM   1214 1HH1 ARG A  75       3.298 -10.893  20.227  1.00  0.68           H  
ATOM   1215 2HH1 ARG A  75       2.464 -10.117  21.551  1.00  0.68           H  
ATOM   1216 1HH2 ARG A  75      -0.688 -10.466  20.013  1.00  0.68           H  
ATOM   1217 2HH2 ARG A  75       0.165  -9.844  21.445  1.00  0.68           H  
ATOM   1218  N   TYR A  76       5.300  -8.443  16.612  1.00  0.68           N  
ATOM   1219  CA  TYR A  76       5.931  -7.498  17.510  1.00  0.68           C  
ATOM   1220  C   TYR A  76       5.556  -7.888  18.950  1.00  0.68           C  
ATOM   1221  O   TYR A  76       4.389  -8.167  19.232  1.00  0.68           O  
ATOM   1222  CB  TYR A  76       5.474  -6.066  17.247  1.00  0.68           C  
ATOM   1223  CG  TYR A  76       5.938  -5.302  15.991  1.00  0.68           C  
ATOM   1224  CD1 TYR A  76       4.984  -4.827  15.101  1.00  0.68           C  
ATOM   1225  CD2 TYR A  76       7.288  -5.048  15.744  1.00  0.68           C  
ATOM   1226  CE1 TYR A  76       5.365  -4.087  14.001  1.00  0.68           C  
ATOM   1227  CE2 TYR A  76       7.664  -4.306  14.609  1.00  0.68           C  
ATOM   1228  CZ  TYR A  76       6.701  -3.824  13.754  1.00  0.68           C  
ATOM   1229  OH  TYR A  76       7.030  -3.063  12.640  1.00  0.68           O  
ATOM   1230  H   TYR A  76       4.455  -8.200  16.114  1.00  0.68           H  
ATOM   1231  HA  TYR A  76       7.007  -7.559  17.397  1.00  0.68           H  
ATOM   1232 1HB  TYR A  76       4.422  -6.097  17.194  1.00  0.68           H  
ATOM   1233 2HB  TYR A  76       5.718  -5.482  18.096  1.00  0.68           H  
ATOM   1234  HD1 TYR A  76       3.927  -5.015  15.277  1.00  0.68           H  
ATOM   1235  HD2 TYR A  76       8.036  -5.421  16.435  1.00  0.68           H  
ATOM   1236  HE1 TYR A  76       4.607  -3.701  13.323  1.00  0.68           H  
ATOM   1237  HE2 TYR A  76       8.706  -4.092  14.400  1.00  0.68           H  
ATOM   1238  HH  TYR A  76       8.002  -2.907  12.562  1.00  0.68           H  
ATOM   1239  N   VAL A  77       6.525  -7.877  19.855  1.00  0.69           N  
ATOM   1240  CA  VAL A  77       6.323  -8.228  21.258  1.00  0.69           C  
ATOM   1241  C   VAL A  77       6.748  -7.108  22.199  1.00  0.69           C  
ATOM   1242  O   VAL A  77       7.824  -6.534  22.047  1.00  0.69           O  
ATOM   1243  CB  VAL A  77       7.111  -9.501  21.584  1.00  0.69           C  
ATOM   1244  CG1 VAL A  77       6.965  -9.842  23.032  1.00  0.69           C  
ATOM   1245  CG2 VAL A  77       6.635 -10.653  20.690  1.00  0.69           C  
ATOM   1246  H   VAL A  77       7.460  -7.666  19.538  1.00  0.69           H  
ATOM   1247  HA  VAL A  77       5.264  -8.426  21.415  1.00  0.69           H  
ATOM   1248  HB  VAL A  77       8.171  -9.324  21.390  1.00  0.69           H  
ATOM   1249 1HG1 VAL A  77       7.548 -10.713  23.206  1.00  0.69           H  
ATOM   1250 2HG1 VAL A  77       7.335  -9.029  23.655  1.00  0.69           H  
ATOM   1251 3HG1 VAL A  77       5.921 -10.035  23.271  1.00  0.69           H  
ATOM   1252 1HG2 VAL A  77       7.212 -11.550  20.917  1.00  0.69           H  
ATOM   1253 2HG2 VAL A  77       5.582 -10.843  20.871  1.00  0.69           H  
ATOM   1254 3HG2 VAL A  77       6.784 -10.394  19.642  1.00  0.69           H  
ATOM   1255  N   GLU A  78       5.897  -6.774  23.168  1.00  0.69           N  
ATOM   1256  CA  GLU A  78       6.227  -5.686  24.087  1.00  0.69           C  
ATOM   1257  C   GLU A  78       7.070  -6.128  25.290  1.00  0.69           C  
ATOM   1258  O   GLU A  78       6.786  -7.143  25.933  1.00  0.69           O  
ATOM   1259  CB  GLU A  78       4.953  -5.006  24.574  1.00  0.69           C  
ATOM   1260  CG  GLU A  78       5.180  -3.710  25.334  1.00  0.69           C  
ATOM   1261  CD  GLU A  78       3.898  -2.975  25.705  1.00  0.69           C  
ATOM   1262  OE1 GLU A  78       2.817  -3.525  25.569  1.00  0.69           O  
ATOM   1263  OE2 GLU A  78       4.010  -1.845  26.155  1.00  0.69           O  
ATOM   1264  H   GLU A  78       5.024  -7.273  23.265  1.00  0.69           H  
ATOM   1265  HA  GLU A  78       6.807  -4.944  23.535  1.00  0.69           H  
ATOM   1266 1HB  GLU A  78       4.311  -4.796  23.751  1.00  0.69           H  
ATOM   1267 2HB  GLU A  78       4.419  -5.684  25.240  1.00  0.69           H  
ATOM   1268 1HG  GLU A  78       5.723  -3.937  26.253  1.00  0.69           H  
ATOM   1269 2HG  GLU A  78       5.811  -3.058  24.728  1.00  0.69           H  
ATOM   1270  N   TYR A  79       8.100  -5.341  25.574  1.00  0.70           N  
ATOM   1271  CA  TYR A  79       9.037  -5.513  26.678  1.00  0.70           C  
ATOM   1272  C   TYR A  79       9.031  -4.347  27.651  1.00  0.70           C  
ATOM   1273  O   TYR A  79       8.535  -3.257  27.352  1.00  0.70           O  
ATOM   1274  CB  TYR A  79      10.443  -5.792  26.148  1.00  0.70           C  
ATOM   1275  CG  TYR A  79      10.582  -7.159  25.564  1.00  0.70           C  
ATOM   1276  CD1 TYR A  79      10.154  -7.467  24.292  1.00  0.70           C  
ATOM   1277  CD2 TYR A  79      11.187  -8.114  26.334  1.00  0.70           C  
ATOM   1278  CE1 TYR A  79      10.330  -8.751  23.820  1.00  0.70           C  
ATOM   1279  CE2 TYR A  79      11.366  -9.375  25.874  1.00  0.70           C  
ATOM   1280  CZ  TYR A  79      10.942  -9.706  24.617  1.00  0.70           C  
ATOM   1281  OH  TYR A  79      11.156 -10.990  24.138  1.00  0.70           O  
ATOM   1282  H   TYR A  79       8.250  -4.545  24.960  1.00  0.70           H  
ATOM   1283  HA  TYR A  79       8.729  -6.384  27.246  1.00  0.70           H  
ATOM   1284 1HB  TYR A  79      10.696  -5.064  25.376  1.00  0.70           H  
ATOM   1285 2HB  TYR A  79      11.173  -5.689  26.954  1.00  0.70           H  
ATOM   1286  HD1 TYR A  79       9.681  -6.709  23.668  1.00  0.70           H  
ATOM   1287  HD2 TYR A  79      11.537  -7.849  27.327  1.00  0.70           H  
ATOM   1288  HE1 TYR A  79       9.997  -9.017  22.830  1.00  0.70           H  
ATOM   1289  HE2 TYR A  79      11.859 -10.118  26.505  1.00  0.70           H  
ATOM   1290  HH  TYR A  79      10.834 -11.061  23.220  1.00  0.70           H  
ATOM   1291  N   THR A  80       9.565  -4.600  28.840  1.00  0.71           N  
ATOM   1292  CA  THR A  80       9.658  -3.583  29.873  1.00  0.71           C  
ATOM   1293  C   THR A  80      11.041  -2.920  29.930  1.00  0.71           C  
ATOM   1294  O   THR A  80      11.267  -2.033  30.755  1.00  0.71           O  
ATOM   1295  CB  THR A  80       9.352  -4.202  31.243  1.00  0.71           C  
ATOM   1296  OG1 THR A  80      10.350  -5.152  31.559  1.00  0.71           O  
ATOM   1297  CG2 THR A  80       8.018  -4.937  31.189  1.00  0.71           C  
ATOM   1298  H   THR A  80       9.917  -5.539  29.043  1.00  0.71           H  
ATOM   1299  HA  THR A  80       8.921  -2.809  29.664  1.00  0.71           H  
ATOM   1300  HB  THR A  80       9.325  -3.428  32.006  1.00  0.71           H  
ATOM   1301  HG1 THR A  80      10.508  -5.722  30.775  1.00  0.71           H  
ATOM   1302 1HG2 THR A  80       7.812  -5.392  32.156  1.00  0.71           H  
ATOM   1303 2HG2 THR A  80       7.228  -4.237  30.941  1.00  0.71           H  
ATOM   1304 3HG2 THR A  80       8.071  -5.717  30.427  1.00  0.71           H  
ATOM   1305  N   ASP A  81      11.974  -3.352  29.078  1.00  0.72           N  
ATOM   1306  CA  ASP A  81      13.321  -2.788  29.127  1.00  0.72           C  
ATOM   1307  C   ASP A  81      14.037  -2.767  27.776  1.00  0.72           C  
ATOM   1308  O   ASP A  81      13.715  -3.521  26.860  1.00  0.72           O  
ATOM   1309  CB  ASP A  81      14.156  -3.596  30.136  1.00  0.72           C  
ATOM   1310  CG  ASP A  81      14.317  -5.061  29.704  1.00  0.72           C  
ATOM   1311  OD1 ASP A  81      15.003  -5.305  28.729  1.00  0.72           O  
ATOM   1312  OD2 ASP A  81      13.757  -5.933  30.331  1.00  0.72           O  
ATOM   1313  H   ASP A  81      11.737  -4.065  28.408  1.00  0.72           H  
ATOM   1314  HA  ASP A  81      13.244  -1.758  29.477  1.00  0.72           H  
ATOM   1315 1HB  ASP A  81      15.142  -3.146  30.246  1.00  0.72           H  
ATOM   1316 2HB  ASP A  81      13.670  -3.568  31.117  1.00  0.72           H  
ATOM   1317  N   ALA A  82      15.136  -2.016  27.723  1.00  0.72           N  
ATOM   1318  CA  ALA A  82      15.932  -1.832  26.507  1.00  0.72           C  
ATOM   1319  C   ALA A  82      16.873  -2.973  26.203  1.00  0.72           C  
ATOM   1320  O   ALA A  82      17.645  -2.895  25.243  1.00  0.72           O  
ATOM   1321  CB  ALA A  82      16.755  -0.568  26.614  1.00  0.72           C  
ATOM   1322  H   ALA A  82      15.385  -1.479  28.540  1.00  0.72           H  
ATOM   1323  HA  ALA A  82      15.242  -1.745  25.671  1.00  0.72           H  
ATOM   1324 1HB  ALA A  82      17.309  -0.423  25.687  1.00  0.72           H  
ATOM   1325 2HB  ALA A  82      16.125   0.283  26.791  1.00  0.72           H  
ATOM   1326 3HB  ALA A  82      17.454  -0.668  27.442  1.00  0.72           H  
ATOM   1327  N   THR A  83      16.882  -3.997  27.047  1.00  0.71           N  
ATOM   1328  CA  THR A  83      17.765  -5.110  26.815  1.00  0.71           C  
ATOM   1329  C   THR A  83      16.908  -6.226  26.267  1.00  0.71           C  
ATOM   1330  O   THR A  83      17.419  -7.265  25.847  1.00  0.71           O  
ATOM   1331  CB  THR A  83      18.483  -5.559  28.096  1.00  0.71           C  
ATOM   1332  OG1 THR A  83      17.543  -6.081  29.038  1.00  0.71           O  
ATOM   1333  CG2 THR A  83      19.161  -4.351  28.716  1.00  0.71           C  
ATOM   1334  H   THR A  83      16.218  -4.070  27.821  1.00  0.71           H  
ATOM   1335  HA  THR A  83      18.509  -4.843  26.066  1.00  0.71           H  
ATOM   1336  HB  THR A  83      19.226  -6.320  27.864  1.00  0.71           H  
ATOM   1337  HG1 THR A  83      16.679  -5.634  28.927  1.00  0.71           H  
ATOM   1338 1HG2 THR A  83      19.673  -4.651  29.630  1.00  0.71           H  
ATOM   1339 2HG2 THR A  83      19.882  -3.937  28.012  1.00  0.71           H  
ATOM   1340 3HG2 THR A  83      18.410  -3.597  28.951  1.00  0.71           H  
ATOM   1341  N   PHE A  84      15.583  -6.002  26.268  1.00  0.71           N  
ATOM   1342  CA  PHE A  84      14.626  -6.971  25.790  1.00  0.71           C  
ATOM   1343  C   PHE A  84      14.722  -8.286  26.534  1.00  0.71           C  
ATOM   1344  O   PHE A  84      14.592  -9.377  25.947  1.00  0.71           O  
ATOM   1345  CB  PHE A  84      14.799  -7.086  24.291  1.00  0.71           C  
ATOM   1346  CG  PHE A  84      14.491  -5.768  23.691  1.00  0.71           C  
ATOM   1347  CD1 PHE A  84      15.466  -4.802  23.444  1.00  0.71           C  
ATOM   1348  CD2 PHE A  84      13.202  -5.486  23.379  1.00  0.71           C  
ATOM   1349  CE1 PHE A  84      15.105  -3.579  22.916  1.00  0.71           C  
ATOM   1350  CE2 PHE A  84      12.852  -4.306  22.851  1.00  0.71           C  
ATOM   1351  CZ  PHE A  84      13.783  -3.340  22.619  1.00  0.71           C  
ATOM   1352  H   PHE A  84      15.200  -5.126  26.626  1.00  0.71           H  
ATOM   1353  HA  PHE A  84      13.634  -6.558  25.975  1.00  0.71           H  
ATOM   1354 1HB  PHE A  84      15.804  -7.384  24.015  1.00  0.71           H  
ATOM   1355 2HB  PHE A  84      14.097  -7.810  23.899  1.00  0.71           H  
ATOM   1356  HD1 PHE A  84      16.509  -5.004  23.683  1.00  0.71           H  
ATOM   1357  HD2 PHE A  84      12.448  -6.230  23.564  1.00  0.71           H  
ATOM   1358  HE1 PHE A  84      15.865  -2.819  22.736  1.00  0.71           H  
ATOM   1359  HE2 PHE A  84      11.832  -4.133  22.624  1.00  0.71           H  
ATOM   1360  HZ  PHE A  84      13.471  -2.399  22.205  1.00  0.71           H  
ATOM   1361  N   SER A  85      14.963  -8.157  27.846  1.00  0.73           N  
ATOM   1362  CA  SER A  85      15.059  -9.290  28.752  1.00  0.73           C  
ATOM   1363  C   SER A  85      13.711  -9.646  29.378  1.00  0.73           C  
ATOM   1364  O   SER A  85      13.305 -10.810  29.364  1.00  0.73           O  
ATOM   1365  CB  SER A  85      16.041  -8.986  29.871  1.00  0.73           C  
ATOM   1366  OG  SER A  85      17.349  -8.827  29.388  1.00  0.73           O  
ATOM   1367  H   SER A  85      15.056  -7.201  28.217  1.00  0.73           H  
ATOM   1368  HA  SER A  85      15.417 -10.150  28.189  1.00  0.73           H  
ATOM   1369 1HB  SER A  85      15.731  -8.077  30.392  1.00  0.73           H  
ATOM   1370 2HB  SER A  85      16.015  -9.799  30.591  1.00  0.73           H  
ATOM   1371  HG  SER A  85      17.431  -7.880  29.163  1.00  0.73           H  
ATOM   1372  N   LYS A  86      13.003  -8.649  29.919  1.00  0.78           N  
ATOM   1373  CA  LYS A  86      11.728  -8.922  30.581  1.00  0.78           C  
ATOM   1374  C   LYS A  86      10.508  -8.509  29.771  1.00  0.78           C  
ATOM   1375  O   LYS A  86      10.279  -7.318  29.519  1.00  0.78           O  
ATOM   1376  CB  LYS A  86      11.684  -8.243  31.941  1.00  0.78           C  
ATOM   1377  CG  LYS A  86      10.381  -8.491  32.708  1.00  0.78           C  
ATOM   1378  CD  LYS A  86      10.378  -7.810  34.069  1.00  0.78           C  
ATOM   1379  CE  LYS A  86       9.054  -8.039  34.787  1.00  0.78           C  
ATOM   1380  NZ  LYS A  86       9.028  -7.388  36.127  1.00  0.78           N  
ATOM   1381  H   LYS A  86      13.365  -7.687  29.915  1.00  0.78           H  
ATOM   1382  HA  LYS A  86      11.656  -9.997  30.745  1.00  0.78           H  
ATOM   1383 1HB  LYS A  86      12.505  -8.612  32.553  1.00  0.78           H  
ATOM   1384 2HB  LYS A  86      11.832  -7.172  31.820  1.00  0.78           H  
ATOM   1385 1HG  LYS A  86       9.542  -8.102  32.119  1.00  0.78           H  
ATOM   1386 2HG  LYS A  86      10.235  -9.561  32.841  1.00  0.78           H  
ATOM   1387 1HD  LYS A  86      11.191  -8.202  34.680  1.00  0.78           H  
ATOM   1388 2HD  LYS A  86      10.529  -6.737  33.932  1.00  0.78           H  
ATOM   1389 1HE  LYS A  86       8.246  -7.631  34.179  1.00  0.78           H  
ATOM   1390 2HE  LYS A  86       8.895  -9.110  34.911  1.00  0.78           H  
ATOM   1391 1HZ  LYS A  86       8.136  -7.560  36.570  1.00  0.78           H  
ATOM   1392 2HZ  LYS A  86       9.767  -7.767  36.702  1.00  0.78           H  
ATOM   1393 3HZ  LYS A  86       9.163  -6.393  36.017  1.00  0.78           H  
ATOM   1394  N   ARG A  87       9.733  -9.514  29.363  1.00  0.86           N  
ATOM   1395  CA  ARG A  87       8.534  -9.346  28.539  1.00  0.86           C  
ATOM   1396  C   ARG A  87       7.374  -8.771  29.332  1.00  0.86           C  
ATOM   1397  O   ARG A  87       7.150  -9.161  30.480  1.00  0.86           O  
ATOM   1398  CB  ARG A  87       8.132 -10.673  27.923  1.00  0.86           C  
ATOM   1399  CG  ARG A  87       6.905 -10.638  27.062  1.00  0.86           C  
ATOM   1400  CD  ARG A  87       6.713 -11.918  26.373  1.00  0.86           C  
ATOM   1401  NE  ARG A  87       7.770 -12.117  25.419  1.00  0.86           N  
ATOM   1402  CZ  ARG A  87       7.881 -13.137  24.556  1.00  0.86           C  
ATOM   1403  NH1 ARG A  87       6.981 -14.096  24.523  1.00  0.86           N  
ATOM   1404  NH2 ARG A  87       8.903 -13.142  23.721  1.00  0.86           N  
ATOM   1405  H   ARG A  87      10.004 -10.453  29.626  1.00  0.86           H  
ATOM   1406  HA  ARG A  87       8.762  -8.662  27.727  1.00  0.86           H  
ATOM   1407 1HB  ARG A  87       8.952 -11.043  27.308  1.00  0.86           H  
ATOM   1408 2HB  ARG A  87       7.958 -11.402  28.713  1.00  0.86           H  
ATOM   1409 1HG  ARG A  87       6.026 -10.447  27.678  1.00  0.86           H  
ATOM   1410 2HG  ARG A  87       7.004  -9.845  26.316  1.00  0.86           H  
ATOM   1411 1HD  ARG A  87       6.731 -12.737  27.090  1.00  0.86           H  
ATOM   1412 2HD  ARG A  87       5.763 -11.909  25.840  1.00  0.86           H  
ATOM   1413  HE  ARG A  87       8.493 -11.406  25.381  1.00  0.86           H  
ATOM   1414 1HH1 ARG A  87       6.197 -14.076  25.158  1.00  0.86           H  
ATOM   1415 2HH1 ARG A  87       7.075 -14.849  23.856  1.00  0.86           H  
ATOM   1416 1HH2 ARG A  87       9.596 -12.377  23.728  1.00  0.86           H  
ATOM   1417 2HH2 ARG A  87       9.007 -13.858  23.006  1.00  0.86           H  
ATOM   1418  N   LYS A  88       6.637  -7.839  28.733  1.00  1.00           N  
ATOM   1419  CA  LYS A  88       5.469  -7.296  29.409  1.00  1.00           C  
ATOM   1420  C   LYS A  88       4.295  -8.221  29.157  1.00  1.00           C  
ATOM   1421  O   LYS A  88       4.026  -8.601  28.015  1.00  1.00           O  
ATOM   1422  CB  LYS A  88       5.123  -5.888  28.937  1.00  1.00           C  
ATOM   1423  CG  LYS A  88       4.035  -5.210  29.779  1.00  1.00           C  
ATOM   1424  CD  LYS A  88       3.701  -3.837  29.245  1.00  1.00           C  
ATOM   1425  CE  LYS A  88       4.856  -2.847  29.431  1.00  1.00           C  
ATOM   1426  NZ  LYS A  88       4.505  -1.488  28.924  1.00  1.00           N  
ATOM   1427  H   LYS A  88       6.852  -7.539  27.781  1.00  1.00           H  
ATOM   1428  HA  LYS A  88       5.657  -7.270  30.482  1.00  1.00           H  
ATOM   1429 1HB  LYS A  88       6.015  -5.262  28.943  1.00  1.00           H  
ATOM   1430 2HB  LYS A  88       4.769  -5.930  27.904  1.00  1.00           H  
ATOM   1431 1HG  LYS A  88       3.127  -5.819  29.762  1.00  1.00           H  
ATOM   1432 2HG  LYS A  88       4.374  -5.124  30.809  1.00  1.00           H  
ATOM   1433 1HD  LYS A  88       3.462  -3.925  28.196  1.00  1.00           H  
ATOM   1434 2HD  LYS A  88       2.823  -3.454  29.760  1.00  1.00           H  
ATOM   1435 1HE  LYS A  88       5.098  -2.778  30.489  1.00  1.00           H  
ATOM   1436 2HE  LYS A  88       5.735  -3.209  28.888  1.00  1.00           H  
ATOM   1437 1HZ  LYS A  88       5.281  -0.861  29.051  1.00  1.00           H  
ATOM   1438 2HZ  LYS A  88       4.298  -1.567  27.919  1.00  1.00           H  
ATOM   1439 3HZ  LYS A  88       3.699  -1.132  29.406  1.00  1.00           H  
ATOM   1440  N   ILE A  89       3.594  -8.589  30.211  1.00  1.19           N  
ATOM   1441  CA  ILE A  89       2.464  -9.482  30.058  1.00  1.19           C  
ATOM   1442  C   ILE A  89       1.189  -8.689  29.833  1.00  1.19           C  
ATOM   1443  O   ILE A  89       0.892  -7.743  30.564  1.00  1.19           O  
ATOM   1444  CB  ILE A  89       2.347 -10.413  31.267  1.00  1.19           C  
ATOM   1445  CG1 ILE A  89       3.692 -11.159  31.426  1.00  1.19           C  
ATOM   1446  CG2 ILE A  89       1.194 -11.386  31.087  1.00  1.19           C  
ATOM   1447  CD1 ILE A  89       4.095 -11.962  30.201  1.00  1.19           C  
ATOM   1448  H   ILE A  89       3.855  -8.256  31.128  1.00  1.19           H  
ATOM   1449  HA  ILE A  89       2.629 -10.103  29.179  1.00  1.19           H  
ATOM   1450  HB  ILE A  89       2.185  -9.823  32.167  1.00  1.19           H  
ATOM   1451 1HG1 ILE A  89       4.481 -10.431  31.629  1.00  1.19           H  
ATOM   1452 2HG1 ILE A  89       3.621 -11.841  32.274  1.00  1.19           H  
ATOM   1453 1HG2 ILE A  89       1.133 -12.040  31.954  1.00  1.19           H  
ATOM   1454 2HG2 ILE A  89       0.259 -10.833  30.987  1.00  1.19           H  
ATOM   1455 3HG2 ILE A  89       1.357 -11.984  30.192  1.00  1.19           H  
ATOM   1456 1HD1 ILE A  89       5.050 -12.453  30.387  1.00  1.19           H  
ATOM   1457 2HD1 ILE A  89       3.334 -12.711  29.989  1.00  1.19           H  
ATOM   1458 3HD1 ILE A  89       4.194 -11.294  29.345  1.00  1.19           H  
ATOM   1459  N   GLN A  90       0.459  -9.058  28.793  1.00  1.40           N  
ATOM   1460  CA  GLN A  90      -0.754  -8.355  28.427  1.00  1.40           C  
ATOM   1461  C   GLN A  90      -1.919  -8.842  29.300  1.00  1.40           C  
ATOM   1462  O   GLN A  90      -1.916  -9.997  29.724  1.00  1.40           O  
ATOM   1463  CB  GLN A  90      -1.064  -8.624  26.948  1.00  1.40           C  
ATOM   1464  CG  GLN A  90       0.006  -8.169  25.945  1.00  1.40           C  
ATOM   1465  CD  GLN A  90       0.233  -6.654  25.887  1.00  1.40           C  
ATOM   1466  OE1 GLN A  90      -0.722  -5.875  25.762  1.00  1.40           O  
ATOM   1467  NE2 GLN A  90       1.506  -6.247  25.943  1.00  1.40           N  
ATOM   1468  H   GLN A  90       0.768  -9.842  28.236  1.00  1.40           H  
ATOM   1469  HA  GLN A  90      -0.575  -7.296  28.580  1.00  1.40           H  
ATOM   1470 1HB  GLN A  90      -1.211  -9.695  26.806  1.00  1.40           H  
ATOM   1471 2HB  GLN A  90      -1.996  -8.144  26.672  1.00  1.40           H  
ATOM   1472 1HG  GLN A  90       0.954  -8.635  26.221  1.00  1.40           H  
ATOM   1473 2HG  GLN A  90      -0.295  -8.501  24.950  1.00  1.40           H  
ATOM   1474 1HE2 GLN A  90       1.753  -5.247  25.879  1.00  1.40           H  
ATOM   1475 2HE2 GLN A  90       2.244  -6.920  26.031  1.00  1.40           H  
ATOM   1476  N   PRO A  91      -2.924  -7.993  29.581  1.00  1.58           N  
ATOM   1477  CA  PRO A  91      -4.137  -8.314  30.318  1.00  1.58           C  
ATOM   1478  C   PRO A  91      -5.049  -9.215  29.494  1.00  1.58           C  
ATOM   1479  O   PRO A  91      -4.966  -9.243  28.269  1.00  1.58           O  
ATOM   1480  CB  PRO A  91      -4.737  -6.931  30.600  1.00  1.58           C  
ATOM   1481  CG  PRO A  91      -4.222  -6.050  29.499  1.00  1.58           C  
ATOM   1482  CD  PRO A  91      -2.826  -6.571  29.185  1.00  1.58           C  
ATOM   1483  HA  PRO A  91      -3.857  -8.814  31.256  1.00  1.58           H  
ATOM   1484 1HB  PRO A  91      -5.835  -6.995  30.612  1.00  1.58           H  
ATOM   1485 2HB  PRO A  91      -4.427  -6.588  31.598  1.00  1.58           H  
ATOM   1486 1HG  PRO A  91      -4.895  -6.113  28.664  1.00  1.58           H  
ATOM   1487 2HG  PRO A  91      -4.216  -4.995  29.823  1.00  1.58           H  
ATOM   1488 1HD  PRO A  91      -2.639  -6.455  28.110  1.00  1.58           H  
ATOM   1489 2HD  PRO A  91      -2.074  -6.051  29.800  1.00  1.58           H  
ATOM   1490  N   GLU A  92      -5.972  -9.903  30.161  1.00  1.67           N  
ATOM   1491  CA  GLU A  92      -6.896 -10.828  29.493  1.00  1.67           C  
ATOM   1492  C   GLU A  92      -7.756 -10.170  28.414  1.00  1.67           C  
ATOM   1493  O   GLU A  92      -8.084 -10.787  27.398  1.00  1.67           O  
ATOM   1494  CB  GLU A  92      -7.811 -11.490  30.524  1.00  1.67           C  
ATOM   1495  CG  GLU A  92      -7.097 -12.464  31.464  1.00  1.67           C  
ATOM   1496  CD  GLU A  92      -8.016 -13.109  32.476  1.00  1.67           C  
ATOM   1497  OE1 GLU A  92      -9.151 -12.707  32.571  1.00  1.67           O  
ATOM   1498  OE2 GLU A  92      -7.580 -14.018  33.141  1.00  1.67           O  
ATOM   1499  H   GLU A  92      -6.012  -9.825  31.168  1.00  1.67           H  
ATOM   1500  HA  GLU A  92      -6.297 -11.604  29.016  1.00  1.67           H  
ATOM   1501 1HB  GLU A  92      -8.289 -10.721  31.132  1.00  1.67           H  
ATOM   1502 2HB  GLU A  92      -8.600 -12.037  30.009  1.00  1.67           H  
ATOM   1503 1HG  GLU A  92      -6.616 -13.240  30.880  1.00  1.67           H  
ATOM   1504 2HG  GLU A  92      -6.317 -11.917  31.993  1.00  1.67           H  
ATOM   1505  N   ASN A  93      -8.087  -8.900  28.602  1.00  1.65           N  
ATOM   1506  CA  ASN A  93      -8.908  -8.177  27.638  1.00  1.65           C  
ATOM   1507  C   ASN A  93      -8.234  -8.112  26.266  1.00  1.65           C  
ATOM   1508  O   ASN A  93      -8.897  -7.958  25.247  1.00  1.65           O  
ATOM   1509  CB  ASN A  93      -9.175  -6.763  28.129  1.00  1.65           C  
ATOM   1510  CG  ASN A  93     -10.164  -6.694  29.276  1.00  1.65           C  
ATOM   1511  OD1 ASN A  93     -10.954  -7.618  29.515  1.00  1.65           O  
ATOM   1512  ND2 ASN A  93     -10.130  -5.598  29.995  1.00  1.65           N  
ATOM   1513  H   ASN A  93      -7.774  -8.436  29.440  1.00  1.65           H  
ATOM   1514  HA  ASN A  93      -9.853  -8.706  27.518  1.00  1.65           H  
ATOM   1515 1HB  ASN A  93      -8.231  -6.313  28.450  1.00  1.65           H  
ATOM   1516 2HB  ASN A  93      -9.552  -6.162  27.299  1.00  1.65           H  
ATOM   1517 1HD2 ASN A  93     -10.756  -5.485  30.767  1.00  1.65           H  
ATOM   1518 2HD2 ASN A  93      -9.477  -4.875  29.774  1.00  1.65           H  
ATOM   1519  N   MET A  94      -6.906  -8.202  26.245  1.00  1.54           N  
ATOM   1520  CA  MET A  94      -6.121  -8.093  25.034  1.00  1.54           C  
ATOM   1521  C   MET A  94      -5.903  -9.431  24.310  1.00  1.54           C  
ATOM   1522  O   MET A  94      -5.188  -9.496  23.312  1.00  1.54           O  
ATOM   1523  CB  MET A  94      -4.806  -7.403  25.362  1.00  1.54           C  
ATOM   1524  CG  MET A  94      -4.943  -5.932  25.801  1.00  1.54           C  
ATOM   1525  SD  MET A  94      -5.587  -4.821  24.526  1.00  1.54           S  
ATOM   1526  CE  MET A  94      -7.288  -4.695  25.035  1.00  1.54           C  
ATOM   1527  H   MET A  94      -6.396  -8.390  27.106  1.00  1.54           H  
ATOM   1528  HA  MET A  94      -6.664  -7.447  24.345  1.00  1.54           H  
ATOM   1529 1HB  MET A  94      -4.339  -7.930  26.191  1.00  1.54           H  
ATOM   1530 2HB  MET A  94      -4.134  -7.467  24.535  1.00  1.54           H  
ATOM   1531 1HG  MET A  94      -5.629  -5.894  26.630  1.00  1.54           H  
ATOM   1532 2HG  MET A  94      -3.973  -5.556  26.131  1.00  1.54           H  
ATOM   1533 1HE  MET A  94      -7.838  -4.055  24.347  1.00  1.54           H  
ATOM   1534 2HE  MET A  94      -7.725  -5.671  25.031  1.00  1.54           H  
ATOM   1535 3HE  MET A  94      -7.343  -4.280  26.041  1.00  1.54           H  
ATOM   1536  N   LYS A  95      -6.538 -10.515  24.763  1.00  1.39           N  
ATOM   1537  CA  LYS A  95      -6.364 -11.795  24.057  1.00  1.39           C  
ATOM   1538  C   LYS A  95      -6.813 -11.697  22.593  1.00  1.39           C  
ATOM   1539  O   LYS A  95      -6.254 -12.352  21.697  1.00  1.39           O  
ATOM   1540  CB  LYS A  95      -7.145 -12.911  24.753  1.00  1.39           C  
ATOM   1541  CG  LYS A  95      -6.550 -13.383  26.072  1.00  1.39           C  
ATOM   1542  CD  LYS A  95      -7.425 -14.449  26.719  1.00  1.39           C  
ATOM   1543  CE  LYS A  95      -6.836 -14.922  28.035  1.00  1.39           C  
ATOM   1544  NZ  LYS A  95      -7.709 -15.920  28.710  1.00  1.39           N  
ATOM   1545  H   LYS A  95      -7.120 -10.471  25.602  1.00  1.39           H  
ATOM   1546  HA  LYS A  95      -5.307 -12.054  24.069  1.00  1.39           H  
ATOM   1547 1HB  LYS A  95      -8.158 -12.562  24.966  1.00  1.39           H  
ATOM   1548 2HB  LYS A  95      -7.228 -13.769  24.088  1.00  1.39           H  
ATOM   1549 1HG  LYS A  95      -5.563 -13.806  25.888  1.00  1.39           H  
ATOM   1550 2HG  LYS A  95      -6.437 -12.543  26.745  1.00  1.39           H  
ATOM   1551 1HD  LYS A  95      -8.418 -14.028  26.905  1.00  1.39           H  
ATOM   1552 2HD  LYS A  95      -7.528 -15.299  26.047  1.00  1.39           H  
ATOM   1553 1HE  LYS A  95      -5.862 -15.369  27.850  1.00  1.39           H  
ATOM   1554 2HE  LYS A  95      -6.711 -14.066  28.688  1.00  1.39           H  
ATOM   1555 1HZ  LYS A  95      -7.284 -16.202  29.585  1.00  1.39           H  
ATOM   1556 2HZ  LYS A  95      -8.611 -15.499  28.897  1.00  1.39           H  
ATOM   1557 3HZ  LYS A  95      -7.827 -16.728  28.115  1.00  1.39           H  
ATOM   1558  N   HIS A  96      -7.790 -10.836  22.328  1.00  1.24           N  
ATOM   1559  CA  HIS A  96      -8.306 -10.663  20.983  1.00  1.24           C  
ATOM   1560  C   HIS A  96      -7.304 -10.023  20.034  1.00  1.24           C  
ATOM   1561  O   HIS A  96      -7.551 -10.030  18.834  1.00  1.24           O  
ATOM   1562  CB  HIS A  96      -9.555  -9.777  20.953  1.00  1.24           C  
ATOM   1563  CG  HIS A  96      -9.296  -8.349  21.343  1.00  1.24           C  
ATOM   1564  ND1 HIS A  96      -9.599  -7.843  22.585  1.00  1.24           N  
ATOM   1565  CD2 HIS A  96      -8.780  -7.320  20.631  1.00  1.24           C  
ATOM   1566  CE1 HIS A  96      -9.267  -6.560  22.622  1.00  1.24           C  
ATOM   1567  NE2 HIS A  96      -8.770  -6.217  21.444  1.00  1.24           N  
ATOM   1568  H   HIS A  96      -8.187 -10.296  23.087  1.00  1.24           H  
ATOM   1569  HA  HIS A  96      -8.569 -11.638  20.571  1.00  1.24           H  
ATOM   1570 1HB  HIS A  96      -9.965  -9.776  19.941  1.00  1.24           H  
ATOM   1571 2HB  HIS A  96     -10.309 -10.177  21.594  1.00  1.24           H  
ATOM   1572  HD1 HIS A  96     -10.086  -8.337  23.353  1.00  1.24           H  
ATOM   1573  HD2 HIS A  96      -8.412  -7.251  19.612  1.00  1.24           H  
ATOM   1574  HE1 HIS A  96      -9.444  -5.980  23.526  1.00  1.24           H  
ATOM   1575  N   LEU A  97      -6.183  -9.477  20.547  1.00  1.11           N  
ATOM   1576  CA  LEU A  97      -5.210  -8.813  19.686  1.00  1.11           C  
ATOM   1577  C   LEU A  97      -4.581  -9.825  18.719  1.00  1.11           C  
ATOM   1578  O   LEU A  97      -4.178  -9.489  17.605  1.00  1.11           O  
ATOM   1579  CB  LEU A  97      -4.081  -8.164  20.511  1.00  1.11           C  
ATOM   1580  CG  LEU A  97      -4.461  -6.988  21.486  1.00  1.11           C  
ATOM   1581  CD1 LEU A  97      -3.162  -6.496  22.142  1.00  1.11           C  
ATOM   1582  CD2 LEU A  97      -5.235  -5.900  20.824  1.00  1.11           C  
ATOM   1583  H   LEU A  97      -5.997  -9.517  21.548  1.00  1.11           H  
ATOM   1584  HA  LEU A  97      -5.717  -8.041  19.112  1.00  1.11           H  
ATOM   1585 1HB  LEU A  97      -3.656  -8.946  21.138  1.00  1.11           H  
ATOM   1586 2HB  LEU A  97      -3.300  -7.828  19.859  1.00  1.11           H  
ATOM   1587  HG  LEU A  97      -5.091  -7.376  22.255  1.00  1.11           H  
ATOM   1588 1HD1 LEU A  97      -3.373  -5.717  22.862  1.00  1.11           H  
ATOM   1589 2HD1 LEU A  97      -2.674  -7.331  22.647  1.00  1.11           H  
ATOM   1590 3HD1 LEU A  97      -2.497  -6.101  21.378  1.00  1.11           H  
ATOM   1591 1HD2 LEU A  97      -5.485  -5.151  21.560  1.00  1.11           H  
ATOM   1592 2HD2 LEU A  97      -4.693  -5.442  20.064  1.00  1.11           H  
ATOM   1593 3HD2 LEU A  97      -6.141  -6.312  20.404  1.00  1.11           H  
ATOM   1594  N   GLY A  98      -4.439 -11.067  19.150  1.00  1.02           N  
ATOM   1595  CA  GLY A  98      -3.859 -12.063  18.262  1.00  1.02           C  
ATOM   1596  C   GLY A  98      -2.480 -11.703  17.734  1.00  1.02           C  
ATOM   1597  O   GLY A  98      -1.546 -11.429  18.499  1.00  1.02           O  
ATOM   1598  H   GLY A  98      -4.806 -11.342  20.062  1.00  1.02           H  
ATOM   1599 1HA  GLY A  98      -3.804 -13.008  18.798  1.00  1.02           H  
ATOM   1600 2HA  GLY A  98      -4.520 -12.215  17.412  1.00  1.02           H  
ATOM   1601  N   ILE A  99      -2.369 -11.738  16.403  1.00  0.95           N  
ATOM   1602  CA  ILE A  99      -1.141 -11.450  15.664  1.00  0.95           C  
ATOM   1603  C   ILE A  99      -0.712  -9.974  15.696  1.00  0.95           C  
ATOM   1604  O   ILE A  99       0.414  -9.673  15.306  1.00  0.95           O  
ATOM   1605  CB  ILE A  99      -1.221 -11.918  14.188  1.00  0.95           C  
ATOM   1606  CG1 ILE A  99       0.193 -12.042  13.589  1.00  0.95           C  
ATOM   1607  CG2 ILE A  99      -2.021 -10.925  13.364  1.00  0.95           C  
ATOM   1608  CD1 ILE A  99       1.053 -13.102  14.234  1.00  0.95           C  
ATOM   1609  H   ILE A  99      -3.219 -11.950  15.873  1.00  0.95           H  
ATOM   1610  HA  ILE A  99      -0.344 -12.026  16.128  1.00  0.95           H  
ATOM   1611  HB  ILE A  99      -1.700 -12.896  14.146  1.00  0.95           H  
ATOM   1612 1HG1 ILE A  99       0.103 -12.275  12.528  1.00  0.95           H  
ATOM   1613 2HG1 ILE A  99       0.702 -11.080  13.692  1.00  0.95           H  
ATOM   1614 1HG2 ILE A  99      -2.076 -11.274  12.338  1.00  0.95           H  
ATOM   1615 2HG2 ILE A  99      -3.005 -10.834  13.774  1.00  0.95           H  
ATOM   1616 3HG2 ILE A  99      -1.532  -9.952  13.388  1.00  0.95           H  
ATOM   1617 1HD1 ILE A  99       2.034 -13.121  13.751  1.00  0.95           H  
ATOM   1618 2HD1 ILE A  99       1.169 -12.879  15.285  1.00  0.95           H  
ATOM   1619 3HD1 ILE A  99       0.577 -14.052  14.120  1.00  0.95           H  
ATOM   1620  N   LEU A 100      -1.626  -9.038  16.003  1.00  0.90           N  
ATOM   1621  CA  LEU A 100      -1.228  -7.629  15.898  1.00  0.90           C  
ATOM   1622  C   LEU A 100      -0.201  -7.269  16.969  1.00  0.90           C  
ATOM   1623  O   LEU A 100      -0.156  -7.890  18.035  1.00  0.90           O  
ATOM   1624  CB  LEU A 100      -2.426  -6.664  15.962  1.00  0.90           C  
ATOM   1625  CG  LEU A 100      -3.217  -6.502  17.221  1.00  0.90           C  
ATOM   1626  CD1 LEU A 100      -2.463  -5.689  18.102  1.00  0.90           C  
ATOM   1627  CD2 LEU A 100      -4.569  -5.866  16.912  1.00  0.90           C  
ATOM   1628  H   LEU A 100      -2.549  -9.298  16.355  1.00  0.90           H  
ATOM   1629  HA  LEU A 100      -0.755  -7.482  14.927  1.00  0.90           H  
ATOM   1630 1HB  LEU A 100      -2.091  -5.676  15.661  1.00  0.90           H  
ATOM   1631 2HB  LEU A 100      -3.143  -7.031  15.263  1.00  0.90           H  
ATOM   1632  HG  LEU A 100      -3.350  -7.407  17.670  1.00  0.90           H  
ATOM   1633 1HD1 LEU A 100      -2.937  -5.537  19.012  1.00  0.90           H  
ATOM   1634 2HD1 LEU A 100      -1.547  -6.210  18.285  1.00  0.90           H  
ATOM   1635 3HD1 LEU A 100      -2.275  -4.731  17.641  1.00  0.90           H  
ATOM   1636 1HD2 LEU A 100      -5.143  -5.743  17.822  1.00  0.90           H  
ATOM   1637 2HD2 LEU A 100      -4.419  -4.895  16.445  1.00  0.90           H  
ATOM   1638 3HD2 LEU A 100      -5.104  -6.508  16.247  1.00  0.90           H  
ATOM   1639  N   GLY A 101       0.612  -6.247  16.686  1.00  0.86           N  
ATOM   1640  CA  GLY A 101       1.652  -5.820  17.616  1.00  0.86           C  
ATOM   1641  C   GLY A 101       1.132  -4.937  18.749  1.00  0.86           C  
ATOM   1642  O   GLY A 101      -0.018  -4.532  18.738  1.00  0.86           O  
ATOM   1643  H   GLY A 101       0.518  -5.783  15.785  1.00  0.86           H  
ATOM   1644 1HA  GLY A 101       2.132  -6.712  18.016  1.00  0.86           H  
ATOM   1645 2HA  GLY A 101       2.393  -5.265  17.051  1.00  0.86           H  
ATOM   1646  N   PRO A 102       1.982  -4.511  19.679  1.00  0.83           N  
ATOM   1647  CA  PRO A 102       1.616  -3.737  20.838  1.00  0.83           C  
ATOM   1648  C   PRO A 102       0.895  -2.479  20.442  1.00  0.83           C  
ATOM   1649  O   PRO A 102       1.262  -1.822  19.466  1.00  0.83           O  
ATOM   1650  CB  PRO A 102       2.974  -3.412  21.443  1.00  0.83           C  
ATOM   1651  CG  PRO A 102       3.859  -4.540  20.968  1.00  0.83           C  
ATOM   1652  CD  PRO A 102       3.391  -4.818  19.590  1.00  0.83           C  
ATOM   1653  HA  PRO A 102       1.004  -4.350  21.515  1.00  0.83           H  
ATOM   1654 1HB  PRO A 102       3.312  -2.422  21.102  1.00  0.83           H  
ATOM   1655 2HB  PRO A 102       2.888  -3.357  22.542  1.00  0.83           H  
ATOM   1656 1HG  PRO A 102       4.913  -4.268  21.016  1.00  0.83           H  
ATOM   1657 2HG  PRO A 102       3.734  -5.420  21.609  1.00  0.83           H  
ATOM   1658 1HD  PRO A 102       3.885  -4.162  18.862  1.00  0.83           H  
ATOM   1659 2HD  PRO A 102       3.552  -5.864  19.406  1.00  0.83           H  
ATOM   1660  N   VAL A 103      -0.108  -2.124  21.225  1.00  0.81           N  
ATOM   1661  CA  VAL A 103      -0.837  -0.911  20.938  1.00  0.81           C  
ATOM   1662  C   VAL A 103      -0.039   0.228  21.542  1.00  0.81           C  
ATOM   1663  O   VAL A 103       0.252   0.206  22.739  1.00  0.81           O  
ATOM   1664  CB  VAL A 103      -2.237  -0.939  21.586  1.00  0.81           C  
ATOM   1665  CG1 VAL A 103      -2.948   0.383  21.299  1.00  0.81           C  
ATOM   1666  CG2 VAL A 103      -3.039  -2.201  21.114  1.00  0.81           C  
ATOM   1667  H   VAL A 103      -0.367  -2.700  22.014  1.00  0.81           H  
ATOM   1668  HA  VAL A 103      -0.918  -0.770  19.858  1.00  0.81           H  
ATOM   1669  HB  VAL A 103      -2.119  -0.995  22.666  1.00  0.81           H  
ATOM   1670 1HG1 VAL A 103      -3.902   0.388  21.790  1.00  0.81           H  
ATOM   1671 2HG1 VAL A 103      -2.349   1.210  21.678  1.00  0.81           H  
ATOM   1672 3HG1 VAL A 103      -3.084   0.507  20.237  1.00  0.81           H  
ATOM   1673 1HG2 VAL A 103      -4.008  -2.217  21.606  1.00  0.81           H  
ATOM   1674 2HG2 VAL A 103      -3.183  -2.194  20.056  1.00  0.81           H  
ATOM   1675 3HG2 VAL A 103      -2.487  -3.103  21.384  1.00  0.81           H  
ATOM   1676  N   ILE A 104       0.320   1.205  20.733  1.00  0.80           N  
ATOM   1677  CA  ILE A 104       1.095   2.333  21.238  1.00  0.80           C  
ATOM   1678  C   ILE A 104       0.094   3.442  21.527  1.00  0.80           C  
ATOM   1679  O   ILE A 104      -0.856   3.612  20.766  1.00  0.80           O  
ATOM   1680  CB  ILE A 104       2.193   2.783  20.241  1.00  0.80           C  
ATOM   1681  CG1 ILE A 104       3.195   1.646  19.988  1.00  0.80           C  
ATOM   1682  CG2 ILE A 104       2.976   3.944  20.792  1.00  0.80           C  
ATOM   1683  CD1 ILE A 104       4.151   1.945  18.850  1.00  0.80           C  
ATOM   1684  H   ILE A 104       0.047   1.160  19.746  1.00  0.80           H  
ATOM   1685  HA  ILE A 104       1.577   2.054  22.172  1.00  0.80           H  
ATOM   1686  HB  ILE A 104       1.726   3.051  19.297  1.00  0.80           H  
ATOM   1687 1HG1 ILE A 104       3.774   1.477  20.898  1.00  0.80           H  
ATOM   1688 2HG1 ILE A 104       2.645   0.728  19.750  1.00  0.80           H  
ATOM   1689 1HG2 ILE A 104       3.732   4.229  20.070  1.00  0.80           H  
ATOM   1690 2HG2 ILE A 104       2.348   4.795  21.013  1.00  0.80           H  
ATOM   1691 3HG2 ILE A 104       3.442   3.621  21.680  1.00  0.80           H  
ATOM   1692 1HD1 ILE A 104       4.837   1.109  18.716  1.00  0.80           H  
ATOM   1693 2HD1 ILE A 104       3.578   2.094  17.937  1.00  0.80           H  
ATOM   1694 3HD1 ILE A 104       4.717   2.845  19.078  1.00  0.80           H  
ATOM   1695  N   LYS A 105       0.196   4.092  22.675  1.00  0.82           N  
ATOM   1696  CA  LYS A 105      -0.764   5.137  22.986  1.00  0.82           C  
ATOM   1697  C   LYS A 105      -0.039   6.427  23.314  1.00  0.82           C  
ATOM   1698  O   LYS A 105       1.059   6.415  23.895  1.00  0.82           O  
ATOM   1699  CB  LYS A 105      -1.624   4.707  24.166  1.00  0.82           C  
ATOM   1700  CG  LYS A 105      -2.394   3.429  23.913  1.00  0.82           C  
ATOM   1701  CD  LYS A 105      -3.292   3.079  25.052  1.00  0.82           C  
ATOM   1702  CE  LYS A 105      -3.923   1.715  24.833  1.00  0.82           C  
ATOM   1703  NZ  LYS A 105      -4.847   1.374  25.923  1.00  0.82           N  
ATOM   1704  H   LYS A 105       0.948   3.907  23.319  1.00  0.82           H  
ATOM   1705  HA  LYS A 105      -1.401   5.324  22.121  1.00  0.82           H  
ATOM   1706 1HB  LYS A 105      -0.998   4.565  25.041  1.00  0.82           H  
ATOM   1707 2HB  LYS A 105      -2.346   5.484  24.393  1.00  0.82           H  
ATOM   1708 1HG  LYS A 105      -2.988   3.532  23.013  1.00  0.82           H  
ATOM   1709 2HG  LYS A 105      -1.692   2.605  23.767  1.00  0.82           H  
ATOM   1710 1HD  LYS A 105      -2.725   3.066  25.988  1.00  0.82           H  
ATOM   1711 2HD  LYS A 105      -4.086   3.820  25.141  1.00  0.82           H  
ATOM   1712 1HE  LYS A 105      -4.457   1.705  23.891  1.00  0.82           H  
ATOM   1713 2HE  LYS A 105      -3.130   0.969  24.796  1.00  0.82           H  
ATOM   1714 1HZ  LYS A 105      -5.248   0.464  25.794  1.00  0.82           H  
ATOM   1715 2HZ  LYS A 105      -4.345   1.394  26.816  1.00  0.82           H  
ATOM   1716 3HZ  LYS A 105      -5.584   2.065  25.954  1.00  0.82           H  
ATOM   1717  N   ALA A 106      -0.652   7.544  22.949  1.00  0.84           N  
ATOM   1718  CA  ALA A 106      -0.079   8.837  23.271  1.00  0.84           C  
ATOM   1719  C   ALA A 106      -1.100   9.957  23.226  1.00  0.84           C  
ATOM   1720  O   ALA A 106      -2.100   9.866  22.511  1.00  0.84           O  
ATOM   1721  CB  ALA A 106       1.029   9.122  22.300  1.00  0.84           C  
ATOM   1722  H   ALA A 106      -1.512   7.488  22.403  1.00  0.84           H  
ATOM   1723  HA  ALA A 106       0.317   8.793  24.283  1.00  0.84           H  
ATOM   1724 1HB  ALA A 106       1.494  10.076  22.547  1.00  0.84           H  
ATOM   1725 2HB  ALA A 106       1.754   8.336  22.372  1.00  0.84           H  
ATOM   1726 3HB  ALA A 106       0.624   9.155  21.292  1.00  0.84           H  
ATOM   1727  N   GLU A 107      -0.823  11.040  23.936  1.00  0.86           N  
ATOM   1728  CA  GLU A 107      -1.671  12.205  23.827  1.00  0.86           C  
ATOM   1729  C   GLU A 107      -1.018  13.297  22.989  1.00  0.86           C  
ATOM   1730  O   GLU A 107       0.195  13.308  22.773  1.00  0.86           O  
ATOM   1731  CB  GLU A 107      -2.064  12.785  25.206  1.00  0.86           C  
ATOM   1732  CG  GLU A 107      -2.973  11.901  26.089  1.00  0.86           C  
ATOM   1733  CD  GLU A 107      -3.371  12.573  27.392  1.00  0.86           C  
ATOM   1734  OE1 GLU A 107      -2.973  13.688  27.606  1.00  0.86           O  
ATOM   1735  OE2 GLU A 107      -4.131  12.008  28.141  1.00  0.86           O  
ATOM   1736  H   GLU A 107      -0.004  11.097  24.550  1.00  0.86           H  
ATOM   1737  HA  GLU A 107      -2.572  11.892  23.327  1.00  0.86           H  
ATOM   1738 1HB  GLU A 107      -1.159  13.003  25.775  1.00  0.86           H  
ATOM   1739 2HB  GLU A 107      -2.582  13.733  25.054  1.00  0.86           H  
ATOM   1740 1HG  GLU A 107      -3.871  11.681  25.540  1.00  0.86           H  
ATOM   1741 2HG  GLU A 107      -2.466  10.972  26.300  1.00  0.86           H  
ATOM   1742  N   VAL A 108      -1.826  14.216  22.513  1.00  0.88           N  
ATOM   1743  CA  VAL A 108      -1.282  15.372  21.829  1.00  0.88           C  
ATOM   1744  C   VAL A 108      -0.382  16.144  22.776  1.00  0.88           C  
ATOM   1745  O   VAL A 108      -0.780  16.455  23.898  1.00  0.88           O  
ATOM   1746  CB  VAL A 108      -2.410  16.258  21.323  1.00  0.88           C  
ATOM   1747  CG1 VAL A 108      -1.840  17.519  20.817  1.00  0.88           C  
ATOM   1748  CG2 VAL A 108      -3.170  15.523  20.204  1.00  0.88           C  
ATOM   1749  H   VAL A 108      -2.827  14.103  22.670  1.00  0.88           H  
ATOM   1750  HA  VAL A 108      -0.687  15.043  20.988  1.00  0.88           H  
ATOM   1751  HB  VAL A 108      -3.083  16.495  22.144  1.00  0.88           H  
ATOM   1752 1HG1 VAL A 108      -2.644  18.138  20.489  1.00  0.88           H  
ATOM   1753 2HG1 VAL A 108      -1.305  18.032  21.612  1.00  0.88           H  
ATOM   1754 3HG1 VAL A 108      -1.158  17.306  20.003  1.00  0.88           H  
ATOM   1755 1HG2 VAL A 108      -3.972  16.156  19.832  1.00  0.88           H  
ATOM   1756 2HG2 VAL A 108      -2.488  15.293  19.387  1.00  0.88           H  
ATOM   1757 3HG2 VAL A 108      -3.587  14.594  20.600  1.00  0.88           H  
ATOM   1758  N   GLY A 109       0.831  16.470  22.321  1.00  0.89           N  
ATOM   1759  CA  GLY A 109       1.801  17.146  23.182  1.00  0.89           C  
ATOM   1760  C   GLY A 109       2.804  16.135  23.756  1.00  0.89           C  
ATOM   1761  O   GLY A 109       3.732  16.496  24.495  1.00  0.89           O  
ATOM   1762  H   GLY A 109       1.097  16.219  21.364  1.00  0.89           H  
ATOM   1763 1HA  GLY A 109       2.329  17.911  22.609  1.00  0.89           H  
ATOM   1764 2HA  GLY A 109       1.281  17.654  23.993  1.00  0.89           H  
ATOM   1765  N   ASP A 110       2.609  14.866  23.430  1.00  0.89           N  
ATOM   1766  CA  ASP A 110       3.547  13.852  23.854  1.00  0.89           C  
ATOM   1767  C   ASP A 110       4.538  13.495  22.755  1.00  0.89           C  
ATOM   1768  O   ASP A 110       4.281  13.686  21.558  1.00  0.89           O  
ATOM   1769  CB  ASP A 110       2.853  12.561  24.277  1.00  0.89           C  
ATOM   1770  CG  ASP A 110       2.025  12.661  25.562  1.00  0.89           C  
ATOM   1771  OD1 ASP A 110       2.214  13.574  26.326  1.00  0.89           O  
ATOM   1772  OD2 ASP A 110       1.163  11.805  25.752  1.00  0.89           O  
ATOM   1773  H   ASP A 110       1.792  14.581  22.889  1.00  0.89           H  
ATOM   1774  HA  ASP A 110       4.107  14.236  24.702  1.00  0.89           H  
ATOM   1775 1HB  ASP A 110       2.224  12.216  23.471  1.00  0.89           H  
ATOM   1776 2HB  ASP A 110       3.617  11.793  24.434  1.00  0.89           H  
ATOM   1777  N   THR A 111       5.656  12.947  23.194  1.00  0.86           N  
ATOM   1778  CA  THR A 111       6.655  12.354  22.328  1.00  0.86           C  
ATOM   1779  C   THR A 111       6.749  10.888  22.675  1.00  0.86           C  
ATOM   1780  O   THR A 111       6.738  10.528  23.853  1.00  0.86           O  
ATOM   1781  CB  THR A 111       8.027  13.028  22.453  1.00  0.86           C  
ATOM   1782  OG1 THR A 111       7.916  14.377  22.067  1.00  0.86           O  
ATOM   1783  CG2 THR A 111       9.050  12.352  21.581  1.00  0.86           C  
ATOM   1784  H   THR A 111       5.799  12.927  24.206  1.00  0.86           H  
ATOM   1785  HA  THR A 111       6.326  12.435  21.295  1.00  0.86           H  
ATOM   1786  HB  THR A 111       8.346  12.984  23.484  1.00  0.86           H  
ATOM   1787  HG1 THR A 111       8.786  14.770  22.026  1.00  0.86           H  
ATOM   1788 1HG2 THR A 111      10.001  12.856  21.696  1.00  0.86           H  
ATOM   1789 2HG2 THR A 111       9.158  11.314  21.869  1.00  0.86           H  
ATOM   1790 3HG2 THR A 111       8.735  12.404  20.541  1.00  0.86           H  
ATOM   1791  N   VAL A 112       6.776  10.054  21.658  1.00  0.82           N  
ATOM   1792  CA  VAL A 112       6.864   8.631  21.852  1.00  0.82           C  
ATOM   1793  C   VAL A 112       8.184   8.104  21.346  1.00  0.82           C  
ATOM   1794  O   VAL A 112       8.556   8.304  20.185  1.00  0.82           O  
ATOM   1795  CB  VAL A 112       5.728   7.915  21.113  1.00  0.82           C  
ATOM   1796  CG1 VAL A 112       5.879   6.456  21.306  1.00  0.82           C  
ATOM   1797  CG2 VAL A 112       4.396   8.373  21.640  1.00  0.82           C  
ATOM   1798  H   VAL A 112       6.765  10.433  20.719  1.00  0.82           H  
ATOM   1799  HA  VAL A 112       6.791   8.411  22.918  1.00  0.82           H  
ATOM   1800  HB  VAL A 112       5.798   8.127  20.046  1.00  0.82           H  
ATOM   1801 1HG1 VAL A 112       5.094   5.936  20.785  1.00  0.82           H  
ATOM   1802 2HG1 VAL A 112       6.831   6.149  20.925  1.00  0.82           H  
ATOM   1803 3HG1 VAL A 112       5.827   6.248  22.360  1.00  0.82           H  
ATOM   1804 1HG2 VAL A 112       3.611   7.844  21.101  1.00  0.82           H  
ATOM   1805 2HG2 VAL A 112       4.325   8.149  22.704  1.00  0.82           H  
ATOM   1806 3HG2 VAL A 112       4.285   9.447  21.486  1.00  0.82           H  
ATOM   1807  N   LEU A 113       8.903   7.435  22.224  1.00  0.78           N  
ATOM   1808  CA  LEU A 113      10.165   6.867  21.838  1.00  0.78           C  
ATOM   1809  C   LEU A 113       9.969   5.371  21.805  1.00  0.78           C  
ATOM   1810  O   LEU A 113       9.435   4.795  22.760  1.00  0.78           O  
ATOM   1811  CB  LEU A 113      11.248   7.244  22.851  1.00  0.78           C  
ATOM   1812  CG  LEU A 113      11.650   8.718  22.859  1.00  0.78           C  
ATOM   1813  CD1 LEU A 113      10.635   9.518  23.714  1.00  0.78           C  
ATOM   1814  CD2 LEU A 113      13.046   8.857  23.392  1.00  0.78           C  
ATOM   1815  H   LEU A 113       8.567   7.330  23.181  1.00  0.78           H  
ATOM   1816  HA  LEU A 113      10.447   7.214  20.848  1.00  0.78           H  
ATOM   1817 1HB  LEU A 113      10.879   7.002  23.839  1.00  0.78           H  
ATOM   1818 2HB  LEU A 113      12.137   6.647  22.654  1.00  0.78           H  
ATOM   1819  HG  LEU A 113      11.614   9.103  21.846  1.00  0.78           H  
ATOM   1820 1HD1 LEU A 113      10.904  10.573  23.714  1.00  0.78           H  
ATOM   1821 2HD1 LEU A 113       9.639   9.409  23.318  1.00  0.78           H  
ATOM   1822 3HD1 LEU A 113      10.648   9.139  24.736  1.00  0.78           H  
ATOM   1823 1HD2 LEU A 113      13.334   9.907  23.388  1.00  0.78           H  
ATOM   1824 2HD2 LEU A 113      13.081   8.475  24.406  1.00  0.78           H  
ATOM   1825 3HD2 LEU A 113      13.730   8.289  22.760  1.00  0.78           H  
ATOM   1826  N   VAL A 114      10.361   4.752  20.706  1.00  0.74           N  
ATOM   1827  CA  VAL A 114      10.202   3.318  20.604  1.00  0.74           C  
ATOM   1828  C   VAL A 114      11.517   2.657  20.311  1.00  0.74           C  
ATOM   1829  O   VAL A 114      12.153   2.947  19.296  1.00  0.74           O  
ATOM   1830  CB  VAL A 114       9.197   2.938  19.492  1.00  0.74           C  
ATOM   1831  CG1 VAL A 114       9.080   1.428  19.415  1.00  0.74           C  
ATOM   1832  CG2 VAL A 114       7.838   3.565  19.784  1.00  0.74           C  
ATOM   1833  H   VAL A 114      10.779   5.289  19.946  1.00  0.74           H  
ATOM   1834  HA  VAL A 114       9.829   2.934  21.551  1.00  0.74           H  
ATOM   1835  HB  VAL A 114       9.571   3.289  18.530  1.00  0.74           H  
ATOM   1836 1HG1 VAL A 114       8.381   1.172  18.632  1.00  0.74           H  
ATOM   1837 2HG1 VAL A 114      10.053   0.983  19.194  1.00  0.74           H  
ATOM   1838 3HG1 VAL A 114       8.717   1.042  20.371  1.00  0.74           H  
ATOM   1839 1HG2 VAL A 114       7.129   3.294  19.016  1.00  0.74           H  
ATOM   1840 2HG2 VAL A 114       7.467   3.228  20.728  1.00  0.74           H  
ATOM   1841 3HG2 VAL A 114       7.955   4.635  19.803  1.00  0.74           H  
ATOM   1842  N   THR A 115      11.926   1.762  21.193  1.00  0.70           N  
ATOM   1843  CA  THR A 115      13.159   1.041  20.971  1.00  0.70           C  
ATOM   1844  C   THR A 115      12.770  -0.277  20.364  1.00  0.70           C  
ATOM   1845  O   THR A 115      11.936  -0.995  20.916  1.00  0.70           O  
ATOM   1846  CB  THR A 115      13.970   0.831  22.253  1.00  0.70           C  
ATOM   1847  OG1 THR A 115      14.340   2.104  22.816  1.00  0.70           O  
ATOM   1848  CG2 THR A 115      15.243   0.047  21.938  1.00  0.70           C  
ATOM   1849  H   THR A 115      11.354   1.576  22.020  1.00  0.70           H  
ATOM   1850  HA  THR A 115      13.778   1.568  20.258  1.00  0.70           H  
ATOM   1851  HB  THR A 115      13.370   0.299  22.945  1.00  0.70           H  
ATOM   1852  HG1 THR A 115      14.968   2.524  22.243  1.00  0.70           H  
ATOM   1853 1HG2 THR A 115      15.814  -0.108  22.853  1.00  0.70           H  
ATOM   1854 2HG2 THR A 115      14.992  -0.906  21.502  1.00  0.70           H  
ATOM   1855 3HG2 THR A 115      15.844   0.614  21.222  1.00  0.70           H  
ATOM   1856  N   PHE A 116      13.324  -0.561  19.207  1.00  0.67           N  
ATOM   1857  CA  PHE A 116      13.006  -1.764  18.491  1.00  0.67           C  
ATOM   1858  C   PHE A 116      14.154  -2.739  18.433  1.00  0.67           C  
ATOM   1859  O   PHE A 116      15.285  -2.358  18.136  1.00  0.67           O  
ATOM   1860  CB  PHE A 116      12.535  -1.420  17.095  1.00  0.67           C  
ATOM   1861  CG  PHE A 116      12.249  -2.584  16.254  1.00  0.67           C  
ATOM   1862  CD1 PHE A 116      11.238  -3.441  16.571  1.00  0.67           C  
ATOM   1863  CD2 PHE A 116      12.969  -2.807  15.118  1.00  0.67           C  
ATOM   1864  CE1 PHE A 116      10.986  -4.506  15.792  1.00  0.67           C  
ATOM   1865  CE2 PHE A 116      12.714  -3.874  14.328  1.00  0.67           C  
ATOM   1866  CZ  PHE A 116      11.729  -4.726  14.663  1.00  0.67           C  
ATOM   1867  H   PHE A 116      13.981   0.092  18.804  1.00  0.67           H  
ATOM   1868  HA  PHE A 116      12.181  -2.228  18.999  1.00  0.67           H  
ATOM   1869 1HB  PHE A 116      11.653  -0.809  17.153  1.00  0.67           H  
ATOM   1870 2HB  PHE A 116      13.313  -0.837  16.610  1.00  0.67           H  
ATOM   1871  HD1 PHE A 116      10.650  -3.266  17.470  1.00  0.67           H  
ATOM   1872  HD2 PHE A 116      13.740  -2.120  14.857  1.00  0.67           H  
ATOM   1873  HE1 PHE A 116      10.198  -5.182  16.070  1.00  0.67           H  
ATOM   1874  HE2 PHE A 116      13.296  -4.045  13.434  1.00  0.67           H  
ATOM   1875  HZ  PHE A 116      11.530  -5.574  14.039  1.00  0.67           H  
ATOM   1876  N   ALA A 117      13.861  -3.996  18.731  1.00  0.66           N  
ATOM   1877  CA  ALA A 117      14.854  -5.055  18.631  1.00  0.66           C  
ATOM   1878  C   ALA A 117      14.438  -6.051  17.585  1.00  0.66           C  
ATOM   1879  O   ALA A 117      13.257  -6.358  17.442  1.00  0.66           O  
ATOM   1880  CB  ALA A 117      15.038  -5.769  19.944  1.00  0.66           C  
ATOM   1881  H   ALA A 117      12.904  -4.210  19.016  1.00  0.66           H  
ATOM   1882  HA  ALA A 117      15.799  -4.617  18.321  1.00  0.66           H  
ATOM   1883 1HB  ALA A 117      15.793  -6.548  19.835  1.00  0.66           H  
ATOM   1884 2HB  ALA A 117      15.354  -5.066  20.668  1.00  0.66           H  
ATOM   1885 3HB  ALA A 117      14.102  -6.213  20.253  1.00  0.66           H  
ATOM   1886  N   ASN A 118      15.408  -6.603  16.902  1.00  0.66           N  
ATOM   1887  CA  ASN A 118      15.108  -7.628  15.922  1.00  0.66           C  
ATOM   1888  C   ASN A 118      15.658  -9.002  16.310  1.00  0.66           C  
ATOM   1889  O   ASN A 118      16.875  -9.216  16.325  1.00  0.66           O  
ATOM   1890  CB  ASN A 118      15.596  -7.198  14.581  1.00  0.66           C  
ATOM   1891  CG  ASN A 118      15.230  -8.112  13.558  1.00  0.66           C  
ATOM   1892  OD1 ASN A 118      14.692  -9.193  13.805  1.00  0.66           O  
ATOM   1893  ND2 ASN A 118      15.511  -7.740  12.380  1.00  0.66           N  
ATOM   1894  H   ASN A 118      16.371  -6.277  17.043  1.00  0.66           H  
ATOM   1895  HA  ASN A 118      14.025  -7.736  15.858  1.00  0.66           H  
ATOM   1896 1HB  ASN A 118      15.191  -6.213  14.336  1.00  0.66           H  
ATOM   1897 2HB  ASN A 118      16.674  -7.116  14.604  1.00  0.66           H  
ATOM   1898 1HD2 ASN A 118      15.314  -8.349  11.605  1.00  0.66           H  
ATOM   1899 2HD2 ASN A 118      15.947  -6.840  12.211  1.00  0.66           H  
ATOM   1900  N   LYS A 119      14.767  -9.921  16.691  1.00  0.66           N  
ATOM   1901  CA  LYS A 119      15.172 -11.254  17.122  1.00  0.66           C  
ATOM   1902  C   LYS A 119      14.828 -12.292  16.034  1.00  0.66           C  
ATOM   1903  O   LYS A 119      14.896 -13.503  16.262  1.00  0.66           O  
ATOM   1904  CB  LYS A 119      14.499 -11.612  18.449  1.00  0.66           C  
ATOM   1905  CG  LYS A 119      14.871 -10.696  19.653  1.00  0.66           C  
ATOM   1906  CD  LYS A 119      14.265 -11.228  20.983  1.00  0.66           C  
ATOM   1907  CE  LYS A 119      14.613 -10.332  22.198  1.00  0.66           C  
ATOM   1908  NZ  LYS A 119      14.117 -10.921  23.516  1.00  0.66           N  
ATOM   1909  H   LYS A 119      13.764  -9.725  16.663  1.00  0.66           H  
ATOM   1910  HA  LYS A 119      16.252 -11.266  17.265  1.00  0.66           H  
ATOM   1911 1HB  LYS A 119      13.425 -11.559  18.315  1.00  0.66           H  
ATOM   1912 2HB  LYS A 119      14.745 -12.638  18.716  1.00  0.66           H  
ATOM   1913 1HG  LYS A 119      15.956 -10.644  19.749  1.00  0.66           H  
ATOM   1914 2HG  LYS A 119      14.493  -9.691  19.466  1.00  0.66           H  
ATOM   1915 1HD  LYS A 119      13.177 -11.267  20.893  1.00  0.66           H  
ATOM   1916 2HD  LYS A 119      14.627 -12.236  21.173  1.00  0.66           H  
ATOM   1917 1HE  LYS A 119      15.691 -10.202  22.254  1.00  0.66           H  
ATOM   1918 2HE  LYS A 119      14.147  -9.357  22.054  1.00  0.66           H  
ATOM   1919 1HZ  LYS A 119      14.361 -10.288  24.322  1.00  0.66           H  
ATOM   1920 2HZ  LYS A 119      13.094 -11.044  23.511  1.00  0.66           H  
ATOM   1921 3HZ  LYS A 119      14.551 -11.815  23.664  1.00  0.66           H  
ATOM   1922  N   ALA A 120      14.414 -11.788  14.870  1.00  0.68           N  
ATOM   1923  CA  ALA A 120      14.006 -12.566  13.694  1.00  0.68           C  
ATOM   1924  C   ALA A 120      15.205 -12.777  12.776  1.00  0.68           C  
ATOM   1925  O   ALA A 120      16.267 -12.232  13.039  1.00  0.68           O  
ATOM   1926  CB  ALA A 120      12.881 -11.854  12.962  1.00  0.68           C  
ATOM   1927  H   ALA A 120      14.410 -10.777  14.765  1.00  0.68           H  
ATOM   1928  HA  ALA A 120      13.663 -13.544  14.028  1.00  0.68           H  
ATOM   1929 1HB  ALA A 120      12.573 -12.443  12.099  1.00  0.68           H  
ATOM   1930 2HB  ALA A 120      12.033 -11.725  13.634  1.00  0.68           H  
ATOM   1931 3HB  ALA A 120      13.234 -10.886  12.637  1.00  0.68           H  
ATOM   1932  N   ARG A 121      15.053 -13.574  11.712  1.00  0.69           N  
ATOM   1933  CA  ARG A 121      16.147 -13.846  10.762  1.00  0.69           C  
ATOM   1934  C   ARG A 121      16.238 -12.881   9.565  1.00  0.69           C  
ATOM   1935  O   ARG A 121      17.071 -13.059   8.676  1.00  0.69           O  
ATOM   1936  CB  ARG A 121      16.010 -15.246  10.214  1.00  0.69           C  
ATOM   1937  CG  ARG A 121      16.187 -16.359  11.226  1.00  0.69           C  
ATOM   1938  CD  ARG A 121      15.948 -17.687  10.608  1.00  0.69           C  
ATOM   1939  NE  ARG A 121      16.967 -18.035   9.616  1.00  0.69           N  
ATOM   1940  CZ  ARG A 121      16.829 -19.023   8.713  1.00  0.69           C  
ATOM   1941  NH1 ARG A 121      15.719 -19.724   8.696  1.00  0.69           N  
ATOM   1942  NH2 ARG A 121      17.798 -19.283   7.849  1.00  0.69           N  
ATOM   1943  H   ARG A 121      14.163 -14.048  11.563  1.00  0.69           H  
ATOM   1944  HA  ARG A 121      17.085 -13.784  11.314  1.00  0.69           H  
ATOM   1945 1HB  ARG A 121      15.014 -15.361   9.785  1.00  0.69           H  
ATOM   1946 2HB  ARG A 121      16.732 -15.398   9.414  1.00  0.69           H  
ATOM   1947 1HG  ARG A 121      17.199 -16.336  11.628  1.00  0.69           H  
ATOM   1948 2HG  ARG A 121      15.465 -16.226  12.039  1.00  0.69           H  
ATOM   1949 1HD  ARG A 121      15.946 -18.453  11.382  1.00  0.69           H  
ATOM   1950 2HD  ARG A 121      14.974 -17.677  10.110  1.00  0.69           H  
ATOM   1951  HE  ARG A 121      17.829 -17.505   9.613  1.00  0.69           H  
ATOM   1952 1HH1 ARG A 121      14.975 -19.513   9.359  1.00  0.69           H  
ATOM   1953 2HH1 ARG A 121      15.583 -20.461   8.020  1.00  0.69           H  
ATOM   1954 1HH2 ARG A 121      18.650 -18.740   7.865  1.00  0.69           H  
ATOM   1955 2HH2 ARG A 121      17.682 -20.025   7.174  1.00  0.69           H  
ATOM   1956  N   ARG A 122      15.377 -11.878   9.542  1.00  0.72           N  
ATOM   1957  CA  ARG A 122      15.323 -10.861   8.487  1.00  0.72           C  
ATOM   1958  C   ARG A 122      15.301  -9.478   9.119  1.00  0.72           C  
ATOM   1959  O   ARG A 122      14.850  -9.351  10.251  1.00  0.72           O  
ATOM   1960  CB  ARG A 122      14.141 -11.049   7.544  1.00  0.72           C  
ATOM   1961  CG  ARG A 122      14.071  -9.958   6.471  1.00  0.72           C  
ATOM   1962  CD  ARG A 122      13.219 -10.265   5.322  1.00  0.72           C  
ATOM   1963  NE  ARG A 122      11.830 -10.472   5.641  1.00  0.72           N  
ATOM   1964  CZ  ARG A 122      10.930  -9.492   5.795  1.00  0.72           C  
ATOM   1965  NH1 ARG A 122      11.284  -8.238   5.723  1.00  0.72           N  
ATOM   1966  NH2 ARG A 122       9.669  -9.767   6.029  1.00  0.72           N  
ATOM   1967  H   ARG A 122      14.729 -11.809  10.312  1.00  0.72           H  
ATOM   1968  HA  ARG A 122      16.228 -10.938   7.885  1.00  0.72           H  
ATOM   1969 1HB  ARG A 122      14.222 -12.007   7.040  1.00  0.72           H  
ATOM   1970 2HB  ARG A 122      13.206 -11.047   8.100  1.00  0.72           H  
ATOM   1971 1HG  ARG A 122      13.669  -9.053   6.919  1.00  0.72           H  
ATOM   1972 2HG  ARG A 122      15.069  -9.763   6.088  1.00  0.72           H  
ATOM   1973 1HD  ARG A 122      13.280  -9.442   4.613  1.00  0.72           H  
ATOM   1974 2HD  ARG A 122      13.596 -11.150   4.862  1.00  0.72           H  
ATOM   1975  HE  ARG A 122      11.505 -11.425   5.719  1.00  0.72           H  
ATOM   1976 1HH1 ARG A 122      12.249  -7.994   5.564  1.00  0.72           H  
ATOM   1977 2HH1 ARG A 122      10.550  -7.527   5.880  1.00  0.72           H  
ATOM   1978 1HH2 ARG A 122       9.352 -10.718   6.110  1.00  0.72           H  
ATOM   1979 2HH2 ARG A 122       9.022  -8.970   6.155  1.00  0.72           H  
ATOM   1980  N   SER A 123      15.887  -8.468   8.456  1.00  0.74           N  
ATOM   1981  CA  SER A 123      15.831  -7.112   9.008  1.00  0.74           C  
ATOM   1982  C   SER A 123      14.402  -6.561   9.034  1.00  0.74           C  
ATOM   1983  O   SER A 123      13.606  -6.869   8.145  1.00  0.74           O  
ATOM   1984  CB  SER A 123      16.713  -6.189   8.200  1.00  0.74           C  
ATOM   1985  OG  SER A 123      16.236  -6.057   6.893  1.00  0.74           O  
ATOM   1986  H   SER A 123      16.308  -8.628   7.554  1.00  0.74           H  
ATOM   1987  HA  SER A 123      16.217  -7.141  10.013  1.00  0.74           H  
ATOM   1988 1HB  SER A 123      16.742  -5.209   8.682  1.00  0.74           H  
ATOM   1989 2HB  SER A 123      17.730  -6.575   8.186  1.00  0.74           H  
ATOM   1990  HG  SER A 123      15.369  -5.653   6.974  1.00  0.74           H  
ATOM   1991  N   TYR A 124      14.114  -5.709  10.026  1.00  0.78           N  
ATOM   1992  CA  TYR A 124      12.801  -5.055  10.176  1.00  0.78           C  
ATOM   1993  C   TYR A 124      12.856  -3.607  10.673  1.00  0.78           C  
ATOM   1994  O   TYR A 124      13.896  -3.125  11.127  1.00  0.78           O  
ATOM   1995  CB  TYR A 124      11.852  -5.862  11.073  1.00  0.78           C  
ATOM   1996  CG  TYR A 124      11.462  -7.238  10.536  1.00  0.78           C  
ATOM   1997  CD1 TYR A 124      12.100  -8.386  10.929  1.00  0.78           C  
ATOM   1998  CD2 TYR A 124      10.473  -7.322   9.600  1.00  0.78           C  
ATOM   1999  CE1 TYR A 124      11.730  -9.610  10.387  1.00  0.78           C  
ATOM   2000  CE2 TYR A 124      10.107  -8.538   9.077  1.00  0.78           C  
ATOM   2001  CZ  TYR A 124      10.737  -9.681   9.468  1.00  0.78           C  
ATOM   2002  OH  TYR A 124      10.365 -10.901   8.923  1.00  0.78           O  
ATOM   2003  H   TYR A 124      14.853  -5.522  10.704  1.00  0.78           H  
ATOM   2004  HA  TYR A 124      12.338  -5.024   9.190  1.00  0.78           H  
ATOM   2005 1HB  TYR A 124      12.339  -6.018  12.024  1.00  0.78           H  
ATOM   2006 2HB  TYR A 124      10.937  -5.292  11.257  1.00  0.78           H  
ATOM   2007  HD1 TYR A 124      12.899  -8.340  11.661  1.00  0.78           H  
ATOM   2008  HD2 TYR A 124       9.964  -6.414   9.267  1.00  0.78           H  
ATOM   2009  HE1 TYR A 124      12.234 -10.510  10.684  1.00  0.78           H  
ATOM   2010  HE2 TYR A 124       9.309  -8.574   8.345  1.00  0.78           H  
ATOM   2011  HH  TYR A 124      10.828 -11.651   9.364  1.00  0.78           H  
ATOM   2012  N   SER A 125      11.717  -2.912  10.611  1.00  0.83           N  
ATOM   2013  CA  SER A 125      11.622  -1.548  11.149  1.00  0.83           C  
ATOM   2014  C   SER A 125      10.241  -1.267  11.725  1.00  0.83           C  
ATOM   2015  O   SER A 125       9.384  -2.160  11.743  1.00  0.83           O  
ATOM   2016  CB  SER A 125      11.950  -0.513  10.075  1.00  0.83           C  
ATOM   2017  OG  SER A 125      10.998  -0.467   9.034  1.00  0.83           O  
ATOM   2018  H   SER A 125      10.897  -3.319  10.154  1.00  0.83           H  
ATOM   2019  HA  SER A 125      12.346  -1.448  11.959  1.00  0.83           H  
ATOM   2020 1HB  SER A 125      12.019   0.469  10.529  1.00  0.83           H  
ATOM   2021 2HB  SER A 125      12.913  -0.740   9.659  1.00  0.83           H  
ATOM   2022  HG  SER A 125      11.199   0.373   8.558  1.00  0.83           H  
ATOM   2023  N   ILE A 126      10.055  -0.064  12.277  1.00  0.90           N  
ATOM   2024  CA  ILE A 126       8.730   0.393  12.687  1.00  0.90           C  
ATOM   2025  C   ILE A 126       8.456   1.760  12.048  1.00  0.90           C  
ATOM   2026  O   ILE A 126       9.193   2.712  12.293  1.00  0.90           O  
ATOM   2027  CB  ILE A 126       8.568   0.530  14.215  1.00  0.90           C  
ATOM   2028  CG1 ILE A 126       8.821  -0.802  14.926  1.00  0.90           C  
ATOM   2029  CG2 ILE A 126       7.128   1.022  14.533  1.00  0.90           C  
ATOM   2030  CD1 ILE A 126       8.803  -0.700  16.427  1.00  0.90           C  
ATOM   2031  H   ILE A 126      10.837   0.577  12.319  1.00  0.90           H  
ATOM   2032  HA  ILE A 126       7.978  -0.307  12.321  1.00  0.90           H  
ATOM   2033  HB  ILE A 126       9.296   1.240  14.590  1.00  0.90           H  
ATOM   2034 1HG1 ILE A 126       8.064  -1.496  14.623  1.00  0.90           H  
ATOM   2035 2HG1 ILE A 126       9.795  -1.193  14.625  1.00  0.90           H  
ATOM   2036 1HG2 ILE A 126       7.005   1.138  15.609  1.00  0.90           H  
ATOM   2037 2HG2 ILE A 126       6.943   1.978  14.045  1.00  0.90           H  
ATOM   2038 3HG2 ILE A 126       6.408   0.290  14.159  1.00  0.90           H  
ATOM   2039 1HD1 ILE A 126       8.980  -1.677  16.863  1.00  0.90           H  
ATOM   2040 2HD1 ILE A 126       9.573  -0.008  16.751  1.00  0.90           H  
ATOM   2041 3HD1 ILE A 126       7.831  -0.337  16.750  1.00  0.90           H  
ATOM   2042  N   MET A 127       7.395   1.856  11.251  1.00  0.98           N  
ATOM   2043  CA  MET A 127       6.980   3.090  10.587  1.00  0.98           C  
ATOM   2044  C   MET A 127       5.689   3.612  11.156  1.00  0.98           C  
ATOM   2045  O   MET A 127       4.750   2.854  11.405  1.00  0.98           O  
ATOM   2046  CB  MET A 127       6.835   2.911   9.087  1.00  0.98           C  
ATOM   2047  CG  MET A 127       6.327   4.144   8.345  1.00  0.98           C  
ATOM   2048  SD  MET A 127       6.324   3.943   6.584  1.00  0.98           S  
ATOM   2049  CE  MET A 127       5.795   5.558   6.086  1.00  0.98           C  
ATOM   2050  H   MET A 127       6.855   1.028  11.056  1.00  0.98           H  
ATOM   2051  HA  MET A 127       7.733   3.845  10.779  1.00  0.98           H  
ATOM   2052 1HB  MET A 127       7.809   2.668   8.676  1.00  0.98           H  
ATOM   2053 2HB  MET A 127       6.158   2.084   8.870  1.00  0.98           H  
ATOM   2054 1HG  MET A 127       5.302   4.349   8.659  1.00  0.98           H  
ATOM   2055 2HG  MET A 127       6.929   5.010   8.587  1.00  0.98           H  
ATOM   2056 1HE  MET A 127       5.742   5.598   4.995  1.00  0.98           H  
ATOM   2057 2HE  MET A 127       4.810   5.763   6.507  1.00  0.98           H  
ATOM   2058 3HE  MET A 127       6.508   6.304   6.444  1.00  0.98           H  
ATOM   2059  N   ALA A 128       5.653   4.913  11.387  1.00  1.08           N  
ATOM   2060  CA  ALA A 128       4.492   5.545  11.982  1.00  1.08           C  
ATOM   2061  C   ALA A 128       3.680   6.455  11.080  1.00  1.08           C  
ATOM   2062  O   ALA A 128       4.216   7.145  10.214  1.00  1.08           O  
ATOM   2063  CB  ALA A 128       4.956   6.369  13.122  1.00  1.08           C  
ATOM   2064  H   ALA A 128       6.467   5.473  11.155  1.00  1.08           H  
ATOM   2065  HA  ALA A 128       3.827   4.762  12.331  1.00  1.08           H  
ATOM   2066 1HB  ALA A 128       4.141   6.833  13.577  1.00  1.08           H  
ATOM   2067 2HB  ALA A 128       5.483   5.747  13.831  1.00  1.08           H  
ATOM   2068 3HB  ALA A 128       5.613   7.138  12.741  1.00  1.08           H  
ATOM   2069  N   HIS A 129       2.379   6.488  11.363  1.00  1.20           N  
ATOM   2070  CA  HIS A 129       1.398   7.401  10.784  1.00  1.20           C  
ATOM   2071  C   HIS A 129       0.774   8.303  11.874  1.00  1.20           C  
ATOM   2072  O   HIS A 129       0.755   7.961  13.063  1.00  1.20           O  
ATOM   2073  CB  HIS A 129       0.253   6.652  10.070  1.00  1.20           C  
ATOM   2074  CG  HIS A 129       0.569   5.920   8.782  1.00  1.20           C  
ATOM   2075  ND1 HIS A 129      -0.438   5.415   7.980  1.00  1.20           N  
ATOM   2076  CD2 HIS A 129       1.734   5.592   8.160  1.00  1.20           C  
ATOM   2077  CE1 HIS A 129       0.089   4.808   6.935  1.00  1.20           C  
ATOM   2078  NE2 HIS A 129       1.398   4.901   7.016  1.00  1.20           N  
ATOM   2079  H   HIS A 129       2.048   5.828  12.051  1.00  1.20           H  
ATOM   2080  HA  HIS A 129       1.887   8.048  10.057  1.00  1.20           H  
ATOM   2081 1HB  HIS A 129      -0.146   5.903  10.757  1.00  1.20           H  
ATOM   2082 2HB  HIS A 129      -0.556   7.353   9.866  1.00  1.20           H  
ATOM   2083  HD2 HIS A 129       2.744   5.807   8.491  1.00  1.20           H  
ATOM   2084  HE1 HIS A 129      -0.466   4.300   6.147  1.00  1.20           H  
ATOM   2085  HE2 HIS A 129       2.063   4.485   6.355  1.00  1.20           H  
ATOM   2086  N   GLY A 130       0.291   9.484  11.468  1.00  1.33           N  
ATOM   2087  CA  GLY A 130      -0.450  10.384  12.371  1.00  1.33           C  
ATOM   2088  C   GLY A 130       0.429  11.238  13.272  1.00  1.33           C  
ATOM   2089  O   GLY A 130      -0.066  12.032  14.074  1.00  1.33           O  
ATOM   2090  H   GLY A 130       0.381   9.741  10.495  1.00  1.33           H  
ATOM   2091 1HA  GLY A 130      -1.103  11.029  11.782  1.00  1.33           H  
ATOM   2092 2HA  GLY A 130      -1.094   9.787  13.007  1.00  1.33           H  
ATOM   2093  N   VAL A 131       1.729  11.073  13.128  1.00  1.49           N  
ATOM   2094  CA  VAL A 131       2.719  11.749  13.943  1.00  1.49           C  
ATOM   2095  C   VAL A 131       3.765  12.459  13.099  1.00  1.49           C  
ATOM   2096  O   VAL A 131       3.854  12.239  11.888  1.00  1.49           O  
ATOM   2097  CB  VAL A 131       3.363  10.734  14.897  1.00  1.49           C  
ATOM   2098  CG1 VAL A 131       2.317  10.151  15.834  1.00  1.49           C  
ATOM   2099  CG2 VAL A 131       3.994   9.635  14.078  1.00  1.49           C  
ATOM   2100  H   VAL A 131       2.043  10.414  12.434  1.00  1.49           H  
ATOM   2101  HA  VAL A 131       2.214  12.495  14.552  1.00  1.49           H  
ATOM   2102  HB  VAL A 131       4.116  11.234  15.502  1.00  1.49           H  
ATOM   2103 1HG1 VAL A 131       2.790   9.441  16.512  1.00  1.49           H  
ATOM   2104 2HG1 VAL A 131       1.867  10.957  16.402  1.00  1.49           H  
ATOM   2105 3HG1 VAL A 131       1.546   9.640  15.267  1.00  1.49           H  
ATOM   2106 1HG2 VAL A 131       4.453   8.909  14.735  1.00  1.49           H  
ATOM   2107 2HG2 VAL A 131       3.228   9.144  13.480  1.00  1.49           H  
ATOM   2108 3HG2 VAL A 131       4.735  10.057  13.430  1.00  1.49           H  
ATOM   2109  N   SER A 132       4.543  13.325  13.739  1.00  1.65           N  
ATOM   2110  CA  SER A 132       5.606  14.051  13.064  1.00  1.65           C  
ATOM   2111  C   SER A 132       6.972  13.463  13.385  1.00  1.65           C  
ATOM   2112  O   SER A 132       7.205  12.917  14.470  1.00  1.65           O  
ATOM   2113  CB  SER A 132       5.547  15.509  13.447  1.00  1.65           C  
ATOM   2114  OG  SER A 132       4.359  16.099  12.991  1.00  1.65           O  
ATOM   2115  H   SER A 132       4.406  13.463  14.737  1.00  1.65           H  
ATOM   2116  HA  SER A 132       5.453  13.968  11.988  1.00  1.65           H  
ATOM   2117 1HB  SER A 132       5.598  15.594  14.533  1.00  1.65           H  
ATOM   2118 2HB  SER A 132       6.406  16.035  13.034  1.00  1.65           H  
ATOM   2119  HG  SER A 132       4.425  16.119  12.033  1.00  1.65           H  
ATOM   2120  N   PHE A 133       7.884  13.569  12.427  1.00  1.79           N  
ATOM   2121  CA  PHE A 133       9.228  13.027  12.580  1.00  1.79           C  
ATOM   2122  C   PHE A 133      10.244  13.485  11.548  1.00  1.79           C  
ATOM   2123  O   PHE A 133       9.889  13.953  10.465  1.00  1.79           O  
ATOM   2124  CB  PHE A 133       9.165  11.510  12.533  1.00  1.79           C  
ATOM   2125  CG  PHE A 133       8.341  10.979  11.374  1.00  1.79           C  
ATOM   2126  CD1 PHE A 133       8.901  10.754  10.140  1.00  1.79           C  
ATOM   2127  CD2 PHE A 133       6.992  10.685  11.541  1.00  1.79           C  
ATOM   2128  CE1 PHE A 133       8.131  10.275   9.101  1.00  1.79           C  
ATOM   2129  CE2 PHE A 133       6.228  10.193  10.520  1.00  1.79           C  
ATOM   2130  CZ  PHE A 133       6.795   9.989   9.292  1.00  1.79           C  
ATOM   2131  H   PHE A 133       7.636  14.027  11.562  1.00  1.79           H  
ATOM   2132  HA  PHE A 133       9.597  13.326  13.563  1.00  1.79           H  
ATOM   2133 1HB  PHE A 133      10.166  11.126  12.415  1.00  1.79           H  
ATOM   2134 2HB  PHE A 133       8.796  11.145  13.453  1.00  1.79           H  
ATOM   2135  HD1 PHE A 133       9.954  10.969   9.982  1.00  1.79           H  
ATOM   2136  HD2 PHE A 133       6.536  10.851  12.501  1.00  1.79           H  
ATOM   2137  HE1 PHE A 133       8.584  10.118   8.122  1.00  1.79           H  
ATOM   2138  HE2 PHE A 133       5.168   9.970  10.683  1.00  1.79           H  
ATOM   2139  HZ  PHE A 133       6.195   9.604   8.467  1.00  1.79           H  
ATOM   2140  N   SER A 134      11.520  13.301  11.895  1.00  1.85           N  
ATOM   2141  CA  SER A 134      12.624  13.481  10.961  1.00  1.85           C  
ATOM   2142  C   SER A 134      12.739  12.228  10.097  1.00  1.85           C  
ATOM   2143  O   SER A 134      12.281  11.161  10.505  1.00  1.85           O  
ATOM   2144  CB  SER A 134      13.911  13.727  11.726  1.00  1.85           C  
ATOM   2145  OG  SER A 134      14.296  12.592  12.461  1.00  1.85           O  
ATOM   2146  H   SER A 134      11.722  12.972  12.828  1.00  1.85           H  
ATOM   2147  HA  SER A 134      12.413  14.337  10.318  1.00  1.85           H  
ATOM   2148 1HB  SER A 134      14.702  13.996  11.029  1.00  1.85           H  
ATOM   2149 2HB  SER A 134      13.773  14.570  12.403  1.00  1.85           H  
ATOM   2150  HG  SER A 134      15.083  12.856  12.955  1.00  1.85           H  
ATOM   2151  N   LYS A 135      13.459  12.308   8.979  1.00  1.81           N  
ATOM   2152  CA  LYS A 135      13.649  11.148   8.095  1.00  1.81           C  
ATOM   2153  C   LYS A 135      14.213   9.931   8.840  1.00  1.81           C  
ATOM   2154  O   LYS A 135      13.753   8.806   8.652  1.00  1.81           O  
ATOM   2155  CB  LYS A 135      14.559  11.557   6.929  1.00  1.81           C  
ATOM   2156  CG  LYS A 135      14.772  10.527   5.798  1.00  1.81           C  
ATOM   2157  CD  LYS A 135      15.683  11.142   4.704  1.00  1.81           C  
ATOM   2158  CE  LYS A 135      14.933  12.234   3.924  1.00  1.81           C  
ATOM   2159  NZ  LYS A 135      15.799  12.934   2.922  1.00  1.81           N  
ATOM   2160  H   LYS A 135      13.842  13.202   8.706  1.00  1.81           H  
ATOM   2161  HA  LYS A 135      12.676  10.864   7.690  1.00  1.81           H  
ATOM   2162 1HB  LYS A 135      14.160  12.461   6.469  1.00  1.81           H  
ATOM   2163 2HB  LYS A 135      15.546  11.808   7.321  1.00  1.81           H  
ATOM   2164 1HG  LYS A 135      15.244   9.630   6.204  1.00  1.81           H  
ATOM   2165 2HG  LYS A 135      13.811  10.249   5.360  1.00  1.81           H  
ATOM   2166 1HD  LYS A 135      16.566  11.579   5.165  1.00  1.81           H  
ATOM   2167 2HD  LYS A 135      16.007  10.375   3.997  1.00  1.81           H  
ATOM   2168 1HE  LYS A 135      14.093  11.776   3.399  1.00  1.81           H  
ATOM   2169 2HE  LYS A 135      14.553  12.968   4.630  1.00  1.81           H  
ATOM   2170 1HZ  LYS A 135      15.261  13.633   2.444  1.00  1.81           H  
ATOM   2171 2HZ  LYS A 135      16.570  13.373   3.384  1.00  1.81           H  
ATOM   2172 3HZ  LYS A 135      16.171  12.303   2.210  1.00  1.81           H  
ATOM   2173  N   LEU A 136      15.166  10.164   9.736  1.00  1.69           N  
ATOM   2174  CA  LEU A 136      15.784   9.097  10.523  1.00  1.69           C  
ATOM   2175  C   LEU A 136      14.784   8.236  11.304  1.00  1.69           C  
ATOM   2176  O   LEU A 136      15.023   7.048  11.524  1.00  1.69           O  
ATOM   2177  CB  LEU A 136      16.815   9.685  11.489  1.00  1.69           C  
ATOM   2178  CG  LEU A 136      17.514   8.664  12.385  1.00  1.69           C  
ATOM   2179  CD1 LEU A 136      18.215   7.637  11.545  1.00  1.69           C  
ATOM   2180  CD2 LEU A 136      18.522   9.371  13.266  1.00  1.69           C  
ATOM   2181  H   LEU A 136      15.482  11.114   9.864  1.00  1.69           H  
ATOM   2182  HA  LEU A 136      16.315   8.445   9.829  1.00  1.69           H  
ATOM   2183 1HB  LEU A 136      17.572  10.205  10.918  1.00  1.69           H  
ATOM   2184 2HB  LEU A 136      16.311  10.406  12.135  1.00  1.69           H  
ATOM   2185  HG  LEU A 136      16.769   8.164  13.002  1.00  1.69           H  
ATOM   2186 1HD1 LEU A 136      18.695   6.925  12.200  1.00  1.69           H  
ATOM   2187 2HD1 LEU A 136      17.496   7.117  10.906  1.00  1.69           H  
ATOM   2188 3HD1 LEU A 136      18.951   8.107  10.938  1.00  1.69           H  
ATOM   2189 1HD2 LEU A 136      19.017   8.641  13.908  1.00  1.69           H  
ATOM   2190 2HD2 LEU A 136      19.263   9.869  12.641  1.00  1.69           H  
ATOM   2191 3HD2 LEU A 136      18.010  10.110  13.881  1.00  1.69           H  
ATOM   2192  N   SER A 137      13.703   8.840  11.791  1.00  1.55           N  
ATOM   2193  CA  SER A 137      12.726   8.111  12.579  1.00  1.55           C  
ATOM   2194  C   SER A 137      11.555   7.568  11.764  1.00  1.55           C  
ATOM   2195  O   SER A 137      10.642   6.971  12.329  1.00  1.55           O  
ATOM   2196  CB  SER A 137      12.202   8.961  13.712  1.00  1.55           C  
ATOM   2197  OG  SER A 137      13.194   9.212  14.668  1.00  1.55           O  
ATOM   2198  H   SER A 137      13.508   9.810  11.550  1.00  1.55           H  
ATOM   2199  HA  SER A 137      13.241   7.267  13.030  1.00  1.55           H  
ATOM   2200 1HB  SER A 137      11.844   9.903  13.317  1.00  1.55           H  
ATOM   2201 2HB  SER A 137      11.348   8.460  14.175  1.00  1.55           H  
ATOM   2202  HG  SER A 137      13.780   9.874  14.271  1.00  1.55           H  
ATOM   2203  N   GLU A 138      11.539   7.800  10.454  1.00  1.47           N  
ATOM   2204  CA  GLU A 138      10.406   7.344   9.657  1.00  1.47           C  
ATOM   2205  C   GLU A 138      10.220   5.831   9.658  1.00  1.47           C  
ATOM   2206  O   GLU A 138       9.098   5.356   9.613  1.00  1.47           O  
ATOM   2207  CB  GLU A 138      10.511   7.840   8.218  1.00  1.47           C  
ATOM   2208  CG  GLU A 138       9.294   7.456   7.334  1.00  1.47           C  
ATOM   2209  CD  GLU A 138       9.286   8.150   5.973  1.00  1.47           C  
ATOM   2210  OE1 GLU A 138      10.152   8.952   5.727  1.00  1.47           O  
ATOM   2211  OE2 GLU A 138       8.405   7.877   5.193  1.00  1.47           O  
ATOM   2212  H   GLU A 138      12.316   8.276   9.991  1.00  1.47           H  
ATOM   2213  HA  GLU A 138       9.506   7.777  10.090  1.00  1.47           H  
ATOM   2214 1HB  GLU A 138      10.639   8.920   8.212  1.00  1.47           H  
ATOM   2215 2HB  GLU A 138      11.402   7.411   7.758  1.00  1.47           H  
ATOM   2216 1HG  GLU A 138       9.308   6.384   7.182  1.00  1.47           H  
ATOM   2217 2HG  GLU A 138       8.376   7.688   7.863  1.00  1.47           H  
ATOM   2218  N   GLY A 139      11.319   5.080   9.623  1.00  1.50           N  
ATOM   2219  CA  GLY A 139      11.292   3.613   9.571  1.00  1.50           C  
ATOM   2220  C   GLY A 139      11.321   3.097   8.136  1.00  1.50           C  
ATOM   2221  O   GLY A 139      11.533   1.908   7.883  1.00  1.50           O  
ATOM   2222  H   GLY A 139      12.213   5.545   9.656  1.00  1.50           H  
ATOM   2223 1HA  GLY A 139      12.148   3.214  10.108  1.00  1.50           H  
ATOM   2224 2HA  GLY A 139      10.400   3.250  10.076  1.00  1.50           H  
ATOM   2225  N   ALA A 140      11.100   3.993   7.192  1.00  1.70           N  
ATOM   2226  CA  ALA A 140      11.092   3.651   5.784  1.00  1.70           C  
ATOM   2227  C   ALA A 140      12.445   3.947   5.152  1.00  1.70           C  
ATOM   2228  O   ALA A 140      13.173   4.803   5.655  1.00  1.70           O  
ATOM   2229  CB  ALA A 140      10.010   4.438   5.066  1.00  1.70           C  
ATOM   2230  H   ALA A 140      10.922   4.951   7.462  1.00  1.70           H  
ATOM   2231  HA  ALA A 140      10.884   2.589   5.708  1.00  1.70           H  
ATOM   2232 1HB  ALA A 140       9.981   4.175   4.014  1.00  1.70           H  
ATOM   2233 2HB  ALA A 140       9.051   4.223   5.515  1.00  1.70           H  
ATOM   2234 3HB  ALA A 140      10.221   5.499   5.154  1.00  1.70           H  
ATOM   2235  N   PRO A 141      12.828   3.244   4.084  1.00  2.11           N  
ATOM   2236  CA  PRO A 141      13.946   3.548   3.220  1.00  2.11           C  
ATOM   2237  C   PRO A 141      13.501   4.716   2.357  1.00  2.11           C  
ATOM   2238  O   PRO A 141      12.318   5.058   2.367  1.00  2.11           O  
ATOM   2239  CB  PRO A 141      14.161   2.244   2.460  1.00  2.11           C  
ATOM   2240  CG  PRO A 141      12.770   1.639   2.370  1.00  2.11           C  
ATOM   2241  CD  PRO A 141      12.094   2.009   3.688  1.00  2.11           C  
ATOM   2242  HA  PRO A 141      14.824   3.814   3.837  1.00  2.11           H  
ATOM   2243 1HB  PRO A 141      14.601   2.456   1.473  1.00  2.11           H  
ATOM   2244 2HB  PRO A 141      14.872   1.606   3.003  1.00  2.11           H  
ATOM   2245 1HG  PRO A 141      12.234   2.031   1.495  1.00  2.11           H  
ATOM   2246 2HG  PRO A 141      12.839   0.545   2.238  1.00  2.11           H  
ATOM   2247 1HD  PRO A 141      11.037   2.197   3.487  1.00  2.11           H  
ATOM   2248 2HD  PRO A 141      12.234   1.209   4.432  1.00  2.11           H  
ATOM   2249  N   TYR A 142      14.404   5.325   1.609  1.00  2.76           N  
ATOM   2250  CA  TYR A 142      13.996   6.438   0.760  1.00  2.76           C  
ATOM   2251  C   TYR A 142      14.920   6.495  -0.470  1.00  2.76           C  
ATOM   2252  O   TYR A 142      16.120   6.210  -0.396  1.00  2.76           O  
ATOM   2253  CB  TYR A 142      14.049   7.747   1.571  1.00  2.76           C  
ATOM   2254  CG  TYR A 142      13.251   8.896   1.068  1.00  2.76           C  
ATOM   2255  CD1 TYR A 142      11.937   9.012   1.424  1.00  2.76           C  
ATOM   2256  CD2 TYR A 142      13.816   9.818   0.253  1.00  2.76           C  
ATOM   2257  CE1 TYR A 142      11.183  10.071   0.953  1.00  2.76           C  
ATOM   2258  CE2 TYR A 142      13.083  10.873  -0.234  1.00  2.76           C  
ATOM   2259  CZ  TYR A 142      11.761  11.000   0.114  1.00  2.76           C  
ATOM   2260  OH  TYR A 142      11.012  12.042  -0.367  1.00  2.76           O  
ATOM   2261  H   TYR A 142      15.365   5.020   1.623  1.00  2.76           H  
ATOM   2262  HA  TYR A 142      12.978   6.267   0.415  1.00  2.76           H  
ATOM   2263 1HB  TYR A 142      13.722   7.547   2.590  1.00  2.76           H  
ATOM   2264 2HB  TYR A 142      15.051   8.085   1.615  1.00  2.76           H  
ATOM   2265  HD1 TYR A 142      11.488   8.266   2.085  1.00  2.76           H  
ATOM   2266  HD2 TYR A 142      14.842   9.710  -0.008  1.00  2.76           H  
ATOM   2267  HE1 TYR A 142      10.135  10.163   1.241  1.00  2.76           H  
ATOM   2268  HE2 TYR A 142      13.552  11.604  -0.890  1.00  2.76           H  
ATOM   2269  HH  TYR A 142      11.567  12.624  -0.889  1.00  2.76           H  
ATOM   2270  N   LEU A 143      14.358   6.885  -1.601  1.00  3.62           N  
ATOM   2271  CA  LEU A 143      15.084   6.925  -2.868  1.00  3.62           C  
ATOM   2272  C   LEU A 143      16.251   7.904  -2.986  1.00  3.62           C  
ATOM   2273  O   LEU A 143      17.065   7.764  -3.896  1.00  3.62           O  
ATOM   2274  CB  LEU A 143      14.111   7.183  -4.017  1.00  3.62           C  
ATOM   2275  CG  LEU A 143      13.137   6.033  -4.320  1.00  3.62           C  
ATOM   2276  CD1 LEU A 143      12.141   6.479  -5.384  1.00  3.62           C  
ATOM   2277  CD2 LEU A 143      13.923   4.828  -4.784  1.00  3.62           C  
ATOM   2278  H   LEU A 143      13.378   7.130  -1.594  1.00  3.62           H  
ATOM   2279  HA  LEU A 143      15.498   5.928  -3.021  1.00  3.62           H  
ATOM   2280 1HB  LEU A 143      13.522   8.070  -3.783  1.00  3.62           H  
ATOM   2281 2HB  LEU A 143      14.686   7.380  -4.921  1.00  3.62           H  
ATOM   2282  HG  LEU A 143      12.594   5.767  -3.427  1.00  3.62           H  
ATOM   2283 1HD1 LEU A 143      11.448   5.665  -5.597  1.00  3.62           H  
ATOM   2284 2HD1 LEU A 143      11.585   7.343  -5.028  1.00  3.62           H  
ATOM   2285 3HD1 LEU A 143      12.679   6.745  -6.292  1.00  3.62           H  
ATOM   2286 1HD2 LEU A 143      13.238   4.006  -4.997  1.00  3.62           H  
ATOM   2287 2HD2 LEU A 143      14.477   5.082  -5.688  1.00  3.62           H  
ATOM   2288 3HD2 LEU A 143      14.622   4.525  -4.004  1.00  3.62           H  
ATOM   2289  N   ASP A 144      16.352   8.909  -2.112  1.00  4.55           N  
ATOM   2290  CA  ASP A 144      17.450   9.859  -2.294  1.00  4.55           C  
ATOM   2291  C   ASP A 144      18.804   9.367  -1.764  1.00  4.55           C  
ATOM   2292  O   ASP A 144      19.805  10.068  -1.903  1.00  4.55           O  
ATOM   2293  CB  ASP A 144      17.127  11.194  -1.600  1.00  4.55           C  
ATOM   2294  CG  ASP A 144      17.062  11.140  -0.039  1.00  4.55           C  
ATOM   2295  OD1 ASP A 144      17.380  10.129   0.550  1.00  4.55           O  
ATOM   2296  OD2 ASP A 144      16.646  12.127   0.546  1.00  4.55           O  
ATOM   2297  H   ASP A 144      15.687   9.002  -1.368  1.00  4.55           H  
ATOM   2298  HA  ASP A 144      17.558  10.049  -3.359  1.00  4.55           H  
ATOM   2299 1HB  ASP A 144      17.877  11.930  -1.886  1.00  4.55           H  
ATOM   2300 2HB  ASP A 144      16.166  11.557  -1.967  1.00  4.55           H  
ATOM   2301  N   GLY A 145      18.860   8.161  -1.195  1.00  5.28           N  
ATOM   2302  CA  GLY A 145      20.142   7.607  -0.768  1.00  5.28           C  
ATOM   2303  C   GLY A 145      20.735   8.180   0.530  1.00  5.28           C  
ATOM   2304  O   GLY A 145      21.875   7.853   0.873  1.00  5.28           O  
ATOM   2305  H   GLY A 145      18.004   7.619  -1.062  1.00  5.28           H  
ATOM   2306 1HA  GLY A 145      20.022   6.531  -0.648  1.00  5.28           H  
ATOM   2307 2HA  GLY A 145      20.861   7.742  -1.573  1.00  5.28           H  
ATOM   2308  N   LYS A 146      19.997   9.018   1.259  1.00  5.57           N  
ATOM   2309  CA  LYS A 146      20.551   9.616   2.471  1.00  5.57           C  
ATOM   2310  C   LYS A 146      21.121   8.543   3.399  1.00  5.57           C  
ATOM   2311  O   LYS A 146      20.456   7.564   3.720  1.00  5.57           O  
ATOM   2312  CB  LYS A 146      19.482  10.449   3.189  1.00  5.57           C  
ATOM   2313  CG  LYS A 146      19.945  11.142   4.482  1.00  5.57           C  
ATOM   2314  CD  LYS A 146      20.866  12.323   4.193  1.00  5.57           C  
ATOM   2315  CE  LYS A 146      21.257  13.049   5.479  1.00  5.57           C  
ATOM   2316  NZ  LYS A 146      22.164  14.206   5.212  1.00  5.57           N  
ATOM   2317  H   LYS A 146      19.052   9.282   0.950  1.00  5.57           H  
ATOM   2318  HA  LYS A 146      21.366  10.279   2.183  1.00  5.57           H  
ATOM   2319 1HB  LYS A 146      19.120  11.222   2.503  1.00  5.57           H  
ATOM   2320 2HB  LYS A 146      18.630   9.826   3.423  1.00  5.57           H  
ATOM   2321 1HG  LYS A 146      19.074  11.501   5.025  1.00  5.57           H  
ATOM   2322 2HG  LYS A 146      20.462  10.436   5.109  1.00  5.57           H  
ATOM   2323 1HD  LYS A 146      21.769  11.966   3.698  1.00  5.57           H  
ATOM   2324 2HD  LYS A 146      20.359  13.022   3.527  1.00  5.57           H  
ATOM   2325 1HE  LYS A 146      20.357  13.412   5.973  1.00  5.57           H  
ATOM   2326 2HE  LYS A 146      21.765  12.348   6.142  1.00  5.57           H  
ATOM   2327 1HZ  LYS A 146      22.400  14.657   6.084  1.00  5.57           H  
ATOM   2328 2HZ  LYS A 146      23.010  13.883   4.763  1.00  5.57           H  
ATOM   2329 3HZ  LYS A 146      21.698  14.867   4.607  1.00  5.57           H  
ATOM   2330  N   PHE A 147      22.349   8.748   3.877  1.00  5.31           N  
ATOM   2331  CA  PHE A 147      23.009   7.781   4.762  1.00  5.31           C  
ATOM   2332  C   PHE A 147      22.148   7.287   5.907  1.00  5.31           C  
ATOM   2333  O   PHE A 147      22.107   6.090   6.189  1.00  5.31           O  
ATOM   2334  CB  PHE A 147      24.269   8.361   5.385  1.00  5.31           C  
ATOM   2335  CG  PHE A 147      24.852   7.411   6.391  1.00  5.31           C  
ATOM   2336  CD1 PHE A 147      25.651   6.355   6.001  1.00  5.31           C  
ATOM   2337  CD2 PHE A 147      24.566   7.567   7.743  1.00  5.31           C  
ATOM   2338  CE1 PHE A 147      26.155   5.471   6.938  1.00  5.31           C  
ATOM   2339  CE2 PHE A 147      25.064   6.693   8.675  1.00  5.31           C  
ATOM   2340  CZ  PHE A 147      25.860   5.640   8.275  1.00  5.31           C  
ATOM   2341  H   PHE A 147      22.855   9.569   3.583  1.00  5.31           H  
ATOM   2342  HA  PHE A 147      23.289   6.917   4.158  1.00  5.31           H  
ATOM   2343 1HB  PHE A 147      25.012   8.554   4.613  1.00  5.31           H  
ATOM   2344 2HB  PHE A 147      24.042   9.301   5.884  1.00  5.31           H  
ATOM   2345  HD1 PHE A 147      25.875   6.220   4.946  1.00  5.31           H  
ATOM   2346  HD2 PHE A 147      23.934   8.396   8.058  1.00  5.31           H  
ATOM   2347  HE1 PHE A 147      26.780   4.637   6.617  1.00  5.31           H  
ATOM   2348  HE2 PHE A 147      24.829   6.831   9.721  1.00  5.31           H  
ATOM   2349  HZ  PHE A 147      26.256   4.941   9.011  1.00  5.31           H  
ATOM   2350  N   LEU A 148      21.445   8.202   6.556  1.00  4.63           N  
ATOM   2351  CA  LEU A 148      20.637   7.908   7.726  1.00  4.63           C  
ATOM   2352  C   LEU A 148      19.564   6.863   7.468  1.00  4.63           C  
ATOM   2353  O   LEU A 148      19.090   6.215   8.394  1.00  4.63           O  
ATOM   2354  CB  LEU A 148      19.979   9.189   8.216  1.00  4.63           C  
ATOM   2355  CG  LEU A 148      20.934  10.212   8.790  1.00  4.63           C  
ATOM   2356  CD1 LEU A 148      20.163  11.476   9.121  1.00  4.63           C  
ATOM   2357  CD2 LEU A 148      21.615   9.628  10.018  1.00  4.63           C  
ATOM   2358  H   LEU A 148      21.506   9.154   6.237  1.00  4.63           H  
ATOM   2359  HA  LEU A 148      21.298   7.531   8.506  1.00  4.63           H  
ATOM   2360 1HB  LEU A 148      19.467   9.652   7.374  1.00  4.63           H  
ATOM   2361 2HB  LEU A 148      19.240   8.953   8.954  1.00  4.63           H  
ATOM   2362  HG  LEU A 148      21.689  10.461   8.046  1.00  4.63           H  
ATOM   2363 1HD1 LEU A 148      20.844  12.225   9.524  1.00  4.63           H  
ATOM   2364 2HD1 LEU A 148      19.691  11.862   8.217  1.00  4.63           H  
ATOM   2365 3HD1 LEU A 148      19.399  11.251   9.858  1.00  4.63           H  
ATOM   2366 1HD2 LEU A 148      22.310  10.359  10.429  1.00  4.63           H  
ATOM   2367 2HD2 LEU A 148      20.872   9.384  10.762  1.00  4.63           H  
ATOM   2368 3HD2 LEU A 148      22.160   8.728   9.739  1.00  4.63           H  
ATOM   2369  N   LEU A 149      19.199   6.651   6.212  1.00  3.73           N  
ATOM   2370  CA  LEU A 149      18.187   5.673   5.859  1.00  3.73           C  
ATOM   2371  C   LEU A 149      18.638   4.286   6.268  1.00  3.73           C  
ATOM   2372  O   LEU A 149      17.824   3.420   6.559  1.00  3.73           O  
ATOM   2373  CB  LEU A 149      17.992   5.690   4.363  1.00  3.73           C  
ATOM   2374  CG  LEU A 149      17.430   6.949   3.850  1.00  3.73           C  
ATOM   2375  CD1 LEU A 149      17.508   6.913   2.348  1.00  3.73           C  
ATOM   2376  CD2 LEU A 149      16.017   7.120   4.386  1.00  3.73           C  
ATOM   2377  H   LEU A 149      19.649   7.161   5.453  1.00  3.73           H  
ATOM   2378  HA  LEU A 149      17.256   5.919   6.368  1.00  3.73           H  
ATOM   2379 1HB  LEU A 149      18.955   5.526   3.879  1.00  3.73           H  
ATOM   2380 2HB  LEU A 149      17.320   4.882   4.085  1.00  3.73           H  
ATOM   2381  HG  LEU A 149      18.032   7.775   4.192  1.00  3.73           H  
ATOM   2382 1HD1 LEU A 149      17.148   7.843   1.929  1.00  3.73           H  
ATOM   2383 2HD1 LEU A 149      18.545   6.782   2.056  1.00  3.73           H  
ATOM   2384 3HD1 LEU A 149      16.939   6.094   1.976  1.00  3.73           H  
ATOM   2385 1HD2 LEU A 149      15.603   8.047   4.022  1.00  3.73           H  
ATOM   2386 2HD2 LEU A 149      15.395   6.296   4.064  1.00  3.73           H  
ATOM   2387 3HD2 LEU A 149      16.043   7.142   5.477  1.00  3.73           H  
ATOM   2388  N   GLN A 150      19.944   4.061   6.329  1.00  2.85           N  
ATOM   2389  CA  GLN A 150      20.467   2.756   6.690  1.00  2.85           C  
ATOM   2390  C   GLN A 150      20.026   2.393   8.104  1.00  2.85           C  
ATOM   2391  O   GLN A 150      19.783   1.227   8.420  1.00  2.85           O  
ATOM   2392  CB  GLN A 150      21.999   2.766   6.600  1.00  2.85           C  
ATOM   2393  CG  GLN A 150      22.527   2.889   5.175  1.00  2.85           C  
ATOM   2394  CD  GLN A 150      24.048   2.978   5.086  1.00  2.85           C  
ATOM   2395  OE1 GLN A 150      24.790   2.380   5.877  1.00  2.85           O  
ATOM   2396  NE2 GLN A 150      24.521   3.734   4.096  1.00  2.85           N  
ATOM   2397  H   GLN A 150      20.603   4.817   6.132  1.00  2.85           H  
ATOM   2398  HA  GLN A 150      20.067   2.014   6.000  1.00  2.85           H  
ATOM   2399 1HB  GLN A 150      22.391   3.608   7.178  1.00  2.85           H  
ATOM   2400 2HB  GLN A 150      22.397   1.852   7.037  1.00  2.85           H  
ATOM   2401 1HG  GLN A 150      22.200   2.024   4.602  1.00  2.85           H  
ATOM   2402 2HG  GLN A 150      22.113   3.805   4.742  1.00  2.85           H  
ATOM   2403 1HE2 GLN A 150      25.507   3.836   3.974  1.00  2.85           H  
ATOM   2404 2HE2 GLN A 150      23.884   4.204   3.479  1.00  2.85           H  
ATOM   2405  N   ARG A 151      19.878   3.412   8.952  1.00  2.10           N  
ATOM   2406  CA  ARG A 151      19.535   3.236  10.349  1.00  2.10           C  
ATOM   2407  C   ARG A 151      18.051   2.964  10.524  1.00  2.10           C  
ATOM   2408  O   ARG A 151      17.598   2.622  11.612  1.00  2.10           O  
ATOM   2409  CB  ARG A 151      19.912   4.482  11.117  1.00  2.10           C  
ATOM   2410  CG  ARG A 151      21.400   4.771  11.197  1.00  2.10           C  
ATOM   2411  CD  ARG A 151      21.680   6.051  11.908  1.00  2.10           C  
ATOM   2412  NE  ARG A 151      23.111   6.314  12.002  1.00  2.10           N  
ATOM   2413  CZ  ARG A 151      23.663   7.429  12.529  1.00  2.10           C  
ATOM   2414  NH1 ARG A 151      22.901   8.386  13.008  1.00  2.10           N  
ATOM   2415  NH2 ARG A 151      24.978   7.558  12.564  1.00  2.10           N  
ATOM   2416  H   ARG A 151      19.989   4.366   8.619  1.00  2.10           H  
ATOM   2417  HA  ARG A 151      20.096   2.388  10.742  1.00  2.10           H  
ATOM   2418 1HB  ARG A 151      19.445   5.324  10.646  1.00  2.10           H  
ATOM   2419 2HB  ARG A 151      19.530   4.414  12.119  1.00  2.10           H  
ATOM   2420 1HG  ARG A 151      21.900   3.962  11.726  1.00  2.10           H  
ATOM   2421 2HG  ARG A 151      21.802   4.852  10.182  1.00  2.10           H  
ATOM   2422 1HD  ARG A 151      21.221   6.867  11.356  1.00  2.10           H  
ATOM   2423 2HD  ARG A 151      21.268   6.013  12.914  1.00  2.10           H  
ATOM   2424  HE  ARG A 151      23.739   5.605  11.650  1.00  2.10           H  
ATOM   2425 1HH1 ARG A 151      21.896   8.293  12.985  1.00  2.10           H  
ATOM   2426 2HH1 ARG A 151      23.322   9.215  13.402  1.00  2.10           H  
ATOM   2427 1HH2 ARG A 151      25.569   6.823  12.201  1.00  2.10           H  
ATOM   2428 2HH2 ARG A 151      25.393   8.389  12.959  1.00  2.10           H  
ATOM   2429  N   ALA A 152      17.280   3.131   9.445  1.00  1.56           N  
ATOM   2430  CA  ALA A 152      15.851   2.902   9.467  1.00  1.56           C  
ATOM   2431  C   ALA A 152      15.554   1.456   9.796  1.00  1.56           C  
ATOM   2432  O   ALA A 152      14.505   1.156  10.365  1.00  1.56           O  
ATOM   2433  CB  ALA A 152      15.216   3.249   8.120  1.00  1.56           C  
ATOM   2434  H   ALA A 152      17.694   3.387   8.554  1.00  1.56           H  
ATOM   2435  HA  ALA A 152      15.418   3.532  10.245  1.00  1.56           H  
ATOM   2436 1HB  ALA A 152      14.151   3.082   8.166  1.00  1.56           H  
ATOM   2437 2HB  ALA A 152      15.410   4.295   7.876  1.00  1.56           H  
ATOM   2438 3HB  ALA A 152      15.638   2.615   7.344  1.00  1.56           H  
ATOM   2439  N   HIS A 153      16.449   0.552   9.379  1.00  1.19           N  
ATOM   2440  CA  HIS A 153      16.215  -0.874   9.534  1.00  1.19           C  
ATOM   2441  C   HIS A 153      17.104  -1.452  10.623  1.00  1.19           C  
ATOM   2442  O   HIS A 153      18.228  -0.999  10.831  1.00  1.19           O  
ATOM   2443  CB  HIS A 153      16.490  -1.581   8.206  1.00  1.19           C  
ATOM   2444  CG  HIS A 153      15.612  -1.117   7.065  1.00  1.19           C  
ATOM   2445  ND1 HIS A 153      15.841  -1.494   5.757  1.00  1.19           N  
ATOM   2446  CD2 HIS A 153      14.520  -0.311   7.031  1.00  1.19           C  
ATOM   2447  CE1 HIS A 153      14.932  -0.932   4.979  1.00  1.19           C  
ATOM   2448  NE2 HIS A 153      14.131  -0.223   5.733  1.00  1.19           N  
ATOM   2449  H   HIS A 153      17.333   0.860   8.963  1.00  1.19           H  
ATOM   2450  HA  HIS A 153      15.184  -1.061   9.821  1.00  1.19           H  
ATOM   2451 1HB  HIS A 153      17.532  -1.423   7.924  1.00  1.19           H  
ATOM   2452 2HB  HIS A 153      16.341  -2.654   8.335  1.00  1.19           H  
ATOM   2453  HD1 HIS A 153      16.580  -2.085   5.433  1.00  1.19           H  
ATOM   2454  HD2 HIS A 153      13.955   0.227   7.788  1.00  1.19           H  
ATOM   2455  HE1 HIS A 153      14.931  -1.103   3.901  1.00  1.19           H  
ATOM   2456  N   VAL A 154      16.609  -2.483  11.289  1.00  0.96           N  
ATOM   2457  CA  VAL A 154      17.347  -3.168  12.331  1.00  0.96           C  
ATOM   2458  C   VAL A 154      17.654  -4.606  11.932  1.00  0.96           C  
ATOM   2459  O   VAL A 154      16.749  -5.379  11.590  1.00  0.96           O  
ATOM   2460  CB  VAL A 154      16.511  -3.109  13.621  1.00  0.96           C  
ATOM   2461  CG1 VAL A 154      17.178  -3.821  14.729  1.00  0.96           C  
ATOM   2462  CG2 VAL A 154      16.346  -1.689  14.015  1.00  0.96           C  
ATOM   2463  H   VAL A 154      15.663  -2.789  11.091  1.00  0.96           H  
ATOM   2464  HA  VAL A 154      18.291  -2.648  12.499  1.00  0.96           H  
ATOM   2465  HB  VAL A 154      15.554  -3.580  13.452  1.00  0.96           H  
ATOM   2466 1HG1 VAL A 154      16.561  -3.759  15.630  1.00  0.96           H  
ATOM   2467 2HG1 VAL A 154      17.332  -4.858  14.467  1.00  0.96           H  
ATOM   2468 3HG1 VAL A 154      18.135  -3.350  14.913  1.00  0.96           H  
ATOM   2469 1HG2 VAL A 154      15.786  -1.626  14.938  1.00  0.96           H  
ATOM   2470 2HG2 VAL A 154      17.335  -1.275  14.166  1.00  0.96           H  
ATOM   2471 3HG2 VAL A 154      15.830  -1.131  13.232  1.00  0.96           H  
ATOM   2472  N   LYS A 155      18.938  -4.964  11.918  1.00  0.83           N  
ATOM   2473  CA  LYS A 155      19.338  -6.297  11.486  1.00  0.83           C  
ATOM   2474  C   LYS A 155      19.146  -7.240  12.657  1.00  0.83           C  
ATOM   2475  O   LYS A 155      19.019  -6.765  13.782  1.00  0.83           O  
ATOM   2476  CB  LYS A 155      20.795  -6.295  11.015  1.00  0.83           C  
ATOM   2477  CG  LYS A 155      21.053  -5.446   9.796  1.00  0.83           C  
ATOM   2478  CD  LYS A 155      22.517  -5.505   9.407  1.00  0.83           C  
ATOM   2479  CE  LYS A 155      22.805  -4.652   8.185  1.00  0.83           C  
ATOM   2480  NZ  LYS A 155      24.247  -4.682   7.825  1.00  0.83           N  
ATOM   2481  H   LYS A 155      19.675  -4.312  12.226  1.00  0.83           H  
ATOM   2482  HA  LYS A 155      18.701  -6.587  10.659  1.00  0.83           H  
ATOM   2483 1HB  LYS A 155      21.426  -5.943  11.809  1.00  0.83           H  
ATOM   2484 2HB  LYS A 155      21.124  -7.296  10.787  1.00  0.83           H  
ATOM   2485 1HG  LYS A 155      20.434  -5.786   8.966  1.00  0.83           H  
ATOM   2486 2HG  LYS A 155      20.793  -4.410  10.030  1.00  0.83           H  
ATOM   2487 1HD  LYS A 155      23.118  -5.139  10.246  1.00  0.83           H  
ATOM   2488 2HD  LYS A 155      22.800  -6.535   9.200  1.00  0.83           H  
ATOM   2489 1HE  LYS A 155      22.221  -5.023   7.344  1.00  0.83           H  
ATOM   2490 2HE  LYS A 155      22.513  -3.622   8.392  1.00  0.83           H  
ATOM   2491 1HZ  LYS A 155      24.405  -4.105   7.011  1.00  0.83           H  
ATOM   2492 2HZ  LYS A 155      24.791  -4.329   8.602  1.00  0.83           H  
ATOM   2493 3HZ  LYS A 155      24.524  -5.632   7.623  1.00  0.83           H  
ATOM   2494  N   PRO A 156      19.007  -8.545  12.449  1.00  0.76           N  
ATOM   2495  CA  PRO A 156      18.904  -9.495  13.523  1.00  0.76           C  
ATOM   2496  C   PRO A 156      20.035  -9.296  14.512  1.00  0.76           C  
ATOM   2497  O   PRO A 156      21.204  -9.217  14.122  1.00  0.76           O  
ATOM   2498  CB  PRO A 156      19.021 -10.818  12.775  1.00  0.76           C  
ATOM   2499  CG  PRO A 156      18.433 -10.514  11.403  1.00  0.76           C  
ATOM   2500  CD  PRO A 156      18.901  -9.128  11.090  1.00  0.76           C  
ATOM   2501  HA  PRO A 156      17.920  -9.398  14.010  1.00  0.76           H  
ATOM   2502 1HB  PRO A 156      20.076 -11.117  12.722  1.00  0.76           H  
ATOM   2503 2HB  PRO A 156      18.507 -11.602  13.326  1.00  0.76           H  
ATOM   2504 1HG  PRO A 156      18.742 -11.268  10.666  1.00  0.76           H  
ATOM   2505 2HG  PRO A 156      17.329 -10.562  11.462  1.00  0.76           H  
ATOM   2506 1HD  PRO A 156      19.866  -9.165  10.582  1.00  0.76           H  
ATOM   2507 2HD  PRO A 156      18.124  -8.645  10.497  1.00  0.76           H  
ATOM   2508  N   GLY A 157      19.691  -9.254  15.792  1.00  0.72           N  
ATOM   2509  CA  GLY A 157      20.651  -9.070  16.877  1.00  0.72           C  
ATOM   2510  C   GLY A 157      20.875  -7.598  17.258  1.00  0.72           C  
ATOM   2511  O   GLY A 157      21.510  -7.311  18.276  1.00  0.72           O  
ATOM   2512  H   GLY A 157      18.697  -9.314  16.022  1.00  0.72           H  
ATOM   2513 1HA  GLY A 157      20.304  -9.619  17.752  1.00  0.72           H  
ATOM   2514 2HA  GLY A 157      21.602  -9.514  16.588  1.00  0.72           H  
ATOM   2515  N   GLU A 158      20.346  -6.674  16.455  1.00  0.72           N  
ATOM   2516  CA  GLU A 158      20.493  -5.238  16.687  1.00  0.72           C  
ATOM   2517  C   GLU A 158      19.262  -4.588  17.297  1.00  0.72           C  
ATOM   2518  O   GLU A 158      18.161  -5.166  17.290  1.00  0.72           O  
ATOM   2519  CB  GLU A 158      20.807  -4.493  15.384  1.00  0.72           C  
ATOM   2520  CG  GLU A 158      22.124  -4.830  14.721  1.00  0.72           C  
ATOM   2521  CD  GLU A 158      22.368  -4.017  13.445  1.00  0.72           C  
ATOM   2522  OE1 GLU A 158      21.407  -3.547  12.837  1.00  0.72           O  
ATOM   2523  OE2 GLU A 158      23.512  -3.870  13.077  1.00  0.72           O  
ATOM   2524  H   GLU A 158      19.835  -6.966  15.621  1.00  0.72           H  
ATOM   2525  HA  GLU A 158      21.324  -5.087  17.378  1.00  0.72           H  
ATOM   2526 1HB  GLU A 158      20.034  -4.691  14.661  1.00  0.72           H  
ATOM   2527 2HB  GLU A 158      20.801  -3.417  15.571  1.00  0.72           H  
ATOM   2528 1HG  GLU A 158      22.935  -4.652  15.423  1.00  0.72           H  
ATOM   2529 2HG  GLU A 158      22.116  -5.894  14.470  1.00  0.72           H  
ATOM   2530  N   THR A 159      19.480  -3.374  17.828  1.00  0.73           N  
ATOM   2531  CA  THR A 159      18.415  -2.527  18.344  1.00  0.73           C  
ATOM   2532  C   THR A 159      18.503  -1.107  17.746  1.00  0.73           C  
ATOM   2533  O   THR A 159      19.589  -0.652  17.378  1.00  0.73           O  
ATOM   2534  CB  THR A 159      18.470  -2.434  19.893  1.00  0.73           C  
ATOM   2535  OG1 THR A 159      19.707  -1.820  20.305  1.00  0.73           O  
ATOM   2536  CG2 THR A 159      18.367  -3.804  20.527  1.00  0.73           C  
ATOM   2537  H   THR A 159      20.421  -3.012  17.828  1.00  0.73           H  
ATOM   2538  HA  THR A 159      17.477  -2.965  18.049  1.00  0.73           H  
ATOM   2539  HB  THR A 159      17.633  -1.821  20.237  1.00  0.73           H  
ATOM   2540  HG1 THR A 159      19.698  -1.697  21.263  1.00  0.73           H  
ATOM   2541 1HG2 THR A 159      18.391  -3.707  21.613  1.00  0.73           H  
ATOM   2542 2HG2 THR A 159      17.442  -4.257  20.226  1.00  0.73           H  
ATOM   2543 3HG2 THR A 159      19.196  -4.425  20.203  1.00  0.73           H  
ATOM   2544  N   PHE A 160      17.370  -0.394  17.711  1.00  0.75           N  
ATOM   2545  CA  PHE A 160      17.320   1.014  17.264  1.00  0.75           C  
ATOM   2546  C   PHE A 160      16.150   1.791  17.860  1.00  0.75           C  
ATOM   2547  O   PHE A 160      15.059   1.248  18.012  1.00  0.75           O  
ATOM   2548  CB  PHE A 160      17.243   1.115  15.747  1.00  0.75           C  
ATOM   2549  CG  PHE A 160      17.270   2.535  15.229  1.00  0.75           C  
ATOM   2550  CD1 PHE A 160      18.459   3.245  15.144  1.00  0.75           C  
ATOM   2551  CD2 PHE A 160      16.109   3.154  14.819  1.00  0.75           C  
ATOM   2552  CE1 PHE A 160      18.467   4.547  14.673  1.00  0.75           C  
ATOM   2553  CE2 PHE A 160      16.120   4.447  14.340  1.00  0.75           C  
ATOM   2554  CZ  PHE A 160      17.292   5.139  14.272  1.00  0.75           C  
ATOM   2555  H   PHE A 160      16.515  -0.876  17.983  1.00  0.75           H  
ATOM   2556  HA  PHE A 160      18.241   1.502  17.587  1.00  0.75           H  
ATOM   2557 1HB  PHE A 160      18.074   0.574  15.300  1.00  0.75           H  
ATOM   2558 2HB  PHE A 160      16.317   0.669  15.413  1.00  0.75           H  
ATOM   2559  HD1 PHE A 160      19.387   2.771  15.461  1.00  0.75           H  
ATOM   2560  HD2 PHE A 160      15.185   2.607  14.883  1.00  0.75           H  
ATOM   2561  HE1 PHE A 160      19.401   5.100  14.620  1.00  0.75           H  
ATOM   2562  HE2 PHE A 160      15.201   4.927  14.022  1.00  0.75           H  
ATOM   2563  HZ  PHE A 160      17.288   6.150  13.907  1.00  0.75           H  
ATOM   2564  N   THR A 161      16.366   3.062  18.210  1.00  0.78           N  
ATOM   2565  CA  THR A 161      15.272   3.865  18.758  1.00  0.78           C  
ATOM   2566  C   THR A 161      14.719   4.884  17.760  1.00  0.78           C  
ATOM   2567  O   THR A 161      15.468   5.679  17.191  1.00  0.78           O  
ATOM   2568  CB  THR A 161      15.710   4.599  20.047  1.00  0.78           C  
ATOM   2569  OG1 THR A 161      16.111   3.635  21.045  1.00  0.78           O  
ATOM   2570  CG2 THR A 161      14.531   5.437  20.617  1.00  0.78           C  
ATOM   2571  H   THR A 161      17.277   3.478  18.071  1.00  0.78           H  
ATOM   2572  HA  THR A 161      14.464   3.203  19.012  1.00  0.78           H  
ATOM   2573  HB  THR A 161      16.551   5.248  19.821  1.00  0.78           H  
ATOM   2574  HG1 THR A 161      15.340   3.335  21.518  1.00  0.78           H  
ATOM   2575 1HG2 THR A 161      14.848   5.941  21.527  1.00  0.78           H  
ATOM   2576 2HG2 THR A 161      14.214   6.179  19.888  1.00  0.78           H  
ATOM   2577 3HG2 THR A 161      13.693   4.776  20.845  1.00  0.78           H  
ATOM   2578  N   TYR A 162      13.393   4.879  17.605  1.00  0.82           N  
ATOM   2579  CA  TYR A 162      12.692   5.806  16.723  1.00  0.82           C  
ATOM   2580  C   TYR A 162      12.012   6.844  17.614  1.00  0.82           C  
ATOM   2581  O   TYR A 162      11.519   6.493  18.690  1.00  0.82           O  
ATOM   2582  CB  TYR A 162      11.596   5.078  15.935  1.00  0.82           C  
ATOM   2583  CG  TYR A 162      12.059   3.940  15.045  1.00  0.82           C  
ATOM   2584  CD1 TYR A 162      12.058   2.644  15.561  1.00  0.82           C  
ATOM   2585  CD2 TYR A 162      12.487   4.163  13.752  1.00  0.82           C  
ATOM   2586  CE1 TYR A 162      12.486   1.597  14.785  1.00  0.82           C  
ATOM   2587  CE2 TYR A 162      12.931   3.103  12.981  1.00  0.82           C  
ATOM   2588  CZ  TYR A 162      12.930   1.826  13.501  1.00  0.82           C  
ATOM   2589  OH  TYR A 162      13.383   0.772  12.763  1.00  0.82           O  
ATOM   2590  H   TYR A 162      12.858   4.184  18.121  1.00  0.82           H  
ATOM   2591  HA  TYR A 162      13.399   6.308  16.059  1.00  0.82           H  
ATOM   2592 1HB  TYR A 162      10.871   4.677  16.639  1.00  0.82           H  
ATOM   2593 2HB  TYR A 162      11.080   5.808  15.311  1.00  0.82           H  
ATOM   2594  HD1 TYR A 162      11.717   2.462  16.585  1.00  0.82           H  
ATOM   2595  HD2 TYR A 162      12.490   5.164  13.347  1.00  0.82           H  
ATOM   2596  HE1 TYR A 162      12.487   0.600  15.178  1.00  0.82           H  
ATOM   2597  HE2 TYR A 162      13.289   3.276  11.974  1.00  0.82           H  
ATOM   2598  HH  TYR A 162      13.780   1.087  11.922  1.00  0.82           H  
ATOM   2599  N   LYS A 163      11.940   8.104  17.186  1.00  0.88           N  
ATOM   2600  CA  LYS A 163      11.227   9.096  18.000  1.00  0.88           C  
ATOM   2601  C   LYS A 163      10.134   9.818  17.211  1.00  0.88           C  
ATOM   2602  O   LYS A 163      10.392  10.402  16.156  1.00  0.88           O  
ATOM   2603  CB  LYS A 163      12.222  10.100  18.594  1.00  0.88           C  
ATOM   2604  CG  LYS A 163      11.607  11.157  19.473  1.00  0.88           C  
ATOM   2605  CD  LYS A 163      12.690  11.975  20.183  1.00  0.88           C  
ATOM   2606  CE  LYS A 163      13.438  12.870  19.192  1.00  0.88           C  
ATOM   2607  NZ  LYS A 163      14.408  13.773  19.870  1.00  0.88           N  
ATOM   2608  H   LYS A 163      12.378   8.391  16.310  1.00  0.88           H  
ATOM   2609  HA  LYS A 163      10.732   8.583  18.821  1.00  0.88           H  
ATOM   2610 1HB  LYS A 163      12.964   9.565  19.192  1.00  0.88           H  
ATOM   2611 2HB  LYS A 163      12.753  10.610  17.790  1.00  0.88           H  
ATOM   2612 1HG  LYS A 163      10.990  11.822  18.866  1.00  0.88           H  
ATOM   2613 2HG  LYS A 163      10.968  10.673  20.204  1.00  0.88           H  
ATOM   2614 1HD  LYS A 163      12.243  12.600  20.955  1.00  0.88           H  
ATOM   2615 2HD  LYS A 163      13.396  11.296  20.658  1.00  0.88           H  
ATOM   2616 1HE  LYS A 163      13.977  12.242  18.484  1.00  0.88           H  
ATOM   2617 2HE  LYS A 163      12.716  13.478  18.645  1.00  0.88           H  
ATOM   2618 1HZ  LYS A 163      14.879  14.344  19.181  1.00  0.88           H  
ATOM   2619 2HZ  LYS A 163      13.916  14.370  20.518  1.00  0.88           H  
ATOM   2620 3HZ  LYS A 163      15.089  13.222  20.371  1.00  0.88           H  
ATOM   2621  N   TRP A 164       8.911   9.773  17.740  1.00  0.97           N  
ATOM   2622  CA  TRP A 164       7.758  10.379  17.084  1.00  0.97           C  
ATOM   2623  C   TRP A 164       7.072  11.437  17.943  1.00  0.97           C  
ATOM   2624  O   TRP A 164       6.883  11.254  19.143  1.00  0.97           O  
ATOM   2625  CB  TRP A 164       6.768   9.272  16.728  1.00  0.97           C  
ATOM   2626  CG  TRP A 164       7.303   8.357  15.667  1.00  0.97           C  
ATOM   2627  CD1 TRP A 164       7.587   8.753  14.435  1.00  0.97           C  
ATOM   2628  CD2 TRP A 164       7.604   6.936  15.700  1.00  0.97           C  
ATOM   2629  NE1 TRP A 164       8.068   7.721  13.688  1.00  0.97           N  
ATOM   2630  CE2 TRP A 164       8.084   6.606  14.434  1.00  0.97           C  
ATOM   2631  CE3 TRP A 164       7.508   5.934  16.673  1.00  0.97           C  
ATOM   2632  CZ2 TRP A 164       8.467   5.337  14.103  1.00  0.97           C  
ATOM   2633  CZ3 TRP A 164       7.897   4.642  16.309  1.00  0.97           C  
ATOM   2634  CH2 TRP A 164       8.362   4.371  15.065  1.00  0.97           C  
ATOM   2635  H   TRP A 164       8.771   9.272  18.617  1.00  0.97           H  
ATOM   2636  HA  TRP A 164       8.091  10.861  16.163  1.00  0.97           H  
ATOM   2637 1HB  TRP A 164       6.548   8.681  17.619  1.00  0.97           H  
ATOM   2638 2HB  TRP A 164       5.846   9.717  16.395  1.00  0.97           H  
ATOM   2639  HD1 TRP A 164       7.449   9.747  14.111  1.00  0.97           H  
ATOM   2640  HE1 TRP A 164       8.365   7.756  12.718  1.00  0.97           H  
ATOM   2641  HE3 TRP A 164       7.138   6.152  17.676  1.00  0.97           H  
ATOM   2642  HZ2 TRP A 164       8.845   5.090  13.108  1.00  0.97           H  
ATOM   2643  HZ3 TRP A 164       7.833   3.853  17.026  1.00  0.97           H  
ATOM   2644  HH2 TRP A 164       8.665   3.371  14.824  1.00  0.97           H  
ATOM   2645  N   ARG A 165       6.661  12.542  17.330  1.00  1.09           N  
ATOM   2646  CA  ARG A 165       5.967  13.595  18.078  1.00  1.09           C  
ATOM   2647  C   ARG A 165       4.498  13.633  17.727  1.00  1.09           C  
ATOM   2648  O   ARG A 165       4.144  13.536  16.554  1.00  1.09           O  
ATOM   2649  CB  ARG A 165       6.610  14.950  17.832  1.00  1.09           C  
ATOM   2650  CG  ARG A 165       5.946  16.103  18.550  1.00  1.09           C  
ATOM   2651  CD  ARG A 165       6.791  17.334  18.498  1.00  1.09           C  
ATOM   2652  NE  ARG A 165       6.189  18.457  19.198  1.00  1.09           N  
ATOM   2653  CZ  ARG A 165       6.788  19.652  19.368  1.00  1.09           C  
ATOM   2654  NH1 ARG A 165       7.997  19.850  18.886  1.00  1.09           N  
ATOM   2655  NH2 ARG A 165       6.170  20.623  20.017  1.00  1.09           N  
ATOM   2656  H   ARG A 165       6.839  12.663  16.330  1.00  1.09           H  
ATOM   2657  HA  ARG A 165       6.051  13.385  19.143  1.00  1.09           H  
ATOM   2658 1HB  ARG A 165       7.647  14.919  18.164  1.00  1.09           H  
ATOM   2659 2HB  ARG A 165       6.613  15.168  16.763  1.00  1.09           H  
ATOM   2660 1HG  ARG A 165       4.994  16.326  18.062  1.00  1.09           H  
ATOM   2661 2HG  ARG A 165       5.756  15.812  19.573  1.00  1.09           H  
ATOM   2662 1HD  ARG A 165       7.757  17.127  18.963  1.00  1.09           H  
ATOM   2663 2HD  ARG A 165       6.944  17.624  17.460  1.00  1.09           H  
ATOM   2664  HE  ARG A 165       5.262  18.334  19.583  1.00  1.09           H  
ATOM   2665 1HH1 ARG A 165       8.471  19.107  18.393  1.00  1.09           H  
ATOM   2666 2HH1 ARG A 165       8.452  20.743  19.009  1.00  1.09           H  
ATOM   2667 1HH2 ARG A 165       5.221  20.482  20.395  1.00  1.09           H  
ATOM   2668 2HH2 ARG A 165       6.617  21.516  20.136  1.00  1.09           H  
ATOM   2669  N   VAL A 166       3.624  13.781  18.724  1.00  1.23           N  
ATOM   2670  CA  VAL A 166       2.206  13.811  18.406  1.00  1.23           C  
ATOM   2671  C   VAL A 166       1.653  15.256  18.354  1.00  1.23           C  
ATOM   2672  O   VAL A 166       1.566  15.931  19.392  1.00  1.23           O  
ATOM   2673  CB  VAL A 166       1.421  13.055  19.471  1.00  1.23           C  
ATOM   2674  CG1 VAL A 166      -0.029  13.075  19.111  1.00  1.23           C  
ATOM   2675  CG2 VAL A 166       1.944  11.653  19.625  1.00  1.23           C  
ATOM   2676  H   VAL A 166       3.932  13.838  19.699  1.00  1.23           H  
ATOM   2677  HA  VAL A 166       2.070  13.284  17.473  1.00  1.23           H  
ATOM   2678  HB  VAL A 166       1.526  13.581  20.424  1.00  1.23           H  
ATOM   2679 1HG1 VAL A 166      -0.566  12.577  19.898  1.00  1.23           H  
ATOM   2680 2HG1 VAL A 166      -0.372  14.099  19.013  1.00  1.23           H  
ATOM   2681 3HG1 VAL A 166      -0.183  12.558  18.163  1.00  1.23           H  
ATOM   2682 1HG2 VAL A 166       1.373  11.167  20.393  1.00  1.23           H  
ATOM   2683 2HG2 VAL A 166       1.839  11.112  18.697  1.00  1.23           H  
ATOM   2684 3HG2 VAL A 166       2.999  11.686  19.914  1.00  1.23           H  
ATOM   2685  N   PRO A 167       1.296  15.765  17.153  1.00  1.36           N  
ATOM   2686  CA  PRO A 167       0.778  17.089  16.878  1.00  1.36           C  
ATOM   2687  C   PRO A 167      -0.682  17.192  17.222  1.00  1.36           C  
ATOM   2688  O   PRO A 167      -1.388  16.183  17.234  1.00  1.36           O  
ATOM   2689  CB  PRO A 167       1.001  17.230  15.379  1.00  1.36           C  
ATOM   2690  CG  PRO A 167       0.813  15.837  14.851  1.00  1.36           C  
ATOM   2691  CD  PRO A 167       1.377  14.935  15.919  1.00  1.36           C  
ATOM   2692  HA  PRO A 167       1.367  17.832  17.444  1.00  1.36           H  
ATOM   2693 1HB  PRO A 167       0.290  17.951  14.957  1.00  1.36           H  
ATOM   2694 2HB  PRO A 167       2.009  17.624  15.181  1.00  1.36           H  
ATOM   2695 1HG  PRO A 167      -0.235  15.637  14.636  1.00  1.36           H  
ATOM   2696 2HG  PRO A 167       1.356  15.722  13.894  1.00  1.36           H  
ATOM   2697 1HD  PRO A 167       0.744  14.034  15.975  1.00  1.36           H  
ATOM   2698 2HD  PRO A 167       2.399  14.729  15.652  1.00  1.36           H  
ATOM   2699  N   GLU A 168      -1.183  18.414  17.325  1.00  1.46           N  
ATOM   2700  CA  GLU A 168      -2.615  18.636  17.509  1.00  1.46           C  
ATOM   2701  C   GLU A 168      -3.398  18.079  16.337  1.00  1.46           C  
ATOM   2702  O   GLU A 168      -4.505  17.569  16.493  1.00  1.46           O  
ATOM   2703  CB  GLU A 168      -2.909  20.128  17.664  1.00  1.46           C  
ATOM   2704  CG  GLU A 168      -2.405  20.767  18.956  1.00  1.46           C  
ATOM   2705  CD  GLU A 168      -2.729  22.234  19.042  1.00  1.46           C  
ATOM   2706  OE1 GLU A 168      -3.237  22.769  18.087  1.00  1.46           O  
ATOM   2707  OE2 GLU A 168      -2.480  22.817  20.069  1.00  1.46           O  
ATOM   2708  H   GLU A 168      -0.564  19.208  17.300  1.00  1.46           H  
ATOM   2709  HA  GLU A 168      -2.954  18.107  18.384  1.00  1.46           H  
ATOM   2710 1HB  GLU A 168      -2.462  20.671  16.831  1.00  1.46           H  
ATOM   2711 2HB  GLU A 168      -3.985  20.288  17.613  1.00  1.46           H  
ATOM   2712 1HG  GLU A 168      -2.868  20.275  19.801  1.00  1.46           H  
ATOM   2713 2HG  GLU A 168      -1.327  20.624  19.029  1.00  1.46           H  
ATOM   2714  N   ASN A 169      -2.791  18.126  15.165  1.00  1.50           N  
ATOM   2715  CA  ASN A 169      -3.390  17.653  13.931  1.00  1.50           C  
ATOM   2716  C   ASN A 169      -3.675  16.149  13.958  1.00  1.50           C  
ATOM   2717  O   ASN A 169      -4.470  15.658  13.156  1.00  1.50           O  
ATOM   2718  CB  ASN A 169      -2.493  17.998  12.761  1.00  1.50           C  
ATOM   2719  CG  ASN A 169      -2.493  19.470  12.447  1.00  1.50           C  
ATOM   2720  OD1 ASN A 169      -3.399  20.213  12.843  1.00  1.50           O  
ATOM   2721  ND2 ASN A 169      -1.485  19.911  11.738  1.00  1.50           N  
ATOM   2722  H   ASN A 169      -1.873  18.538  15.129  1.00  1.50           H  
ATOM   2723  HA  ASN A 169      -4.349  18.158  13.801  1.00  1.50           H  
ATOM   2724 1HB  ASN A 169      -1.472  17.679  12.980  1.00  1.50           H  
ATOM   2725 2HB  ASN A 169      -2.823  17.450  11.878  1.00  1.50           H  
ATOM   2726 1HD2 ASN A 169      -1.430  20.881  11.497  1.00  1.50           H  
ATOM   2727 2HD2 ASN A 169      -0.771  19.280  11.436  1.00  1.50           H  
ATOM   2728  N   GLY A 170      -2.983  15.400  14.828  1.00  1.49           N  
ATOM   2729  CA  GLY A 170      -3.191  13.964  14.910  1.00  1.49           C  
ATOM   2730  C   GLY A 170      -4.276  13.619  15.930  1.00  1.49           C  
ATOM   2731  O   GLY A 170      -4.659  12.454  16.077  1.00  1.49           O  
ATOM   2732  H   GLY A 170      -2.345  15.824  15.496  1.00  1.49           H  
ATOM   2733 1HA  GLY A 170      -3.468  13.578  13.930  1.00  1.49           H  
ATOM   2734 2HA  GLY A 170      -2.254  13.480  15.192  1.00  1.49           H  
ATOM   2735  N   GLY A 171      -4.797  14.623  16.629  1.00  1.45           N  
ATOM   2736  CA  GLY A 171      -5.818  14.356  17.615  1.00  1.45           C  
ATOM   2737  C   GLY A 171      -7.177  14.445  16.941  1.00  1.45           C  
ATOM   2738  O   GLY A 171      -7.256  14.812  15.772  1.00  1.45           O  
ATOM   2739  H   GLY A 171      -4.503  15.586  16.478  1.00  1.45           H  
ATOM   2740 1HA  GLY A 171      -5.666  13.368  18.039  1.00  1.45           H  
ATOM   2741 2HA  GLY A 171      -5.735  15.095  18.412  1.00  1.45           H  
ATOM   2742  N   PRO A 172      -8.253  14.121  17.657  1.00  1.39           N  
ATOM   2743  CA  PRO A 172      -9.637  14.179  17.223  1.00  1.39           C  
ATOM   2744  C   PRO A 172     -10.134  15.608  17.042  1.00  1.39           C  
ATOM   2745  O   PRO A 172      -9.728  16.514  17.773  1.00  1.39           O  
ATOM   2746  CB  PRO A 172     -10.344  13.473  18.388  1.00  1.39           C  
ATOM   2747  CG  PRO A 172      -9.435  13.657  19.564  1.00  1.39           C  
ATOM   2748  CD  PRO A 172      -8.063  13.593  18.993  1.00  1.39           C  
ATOM   2749  HA  PRO A 172      -9.779  13.615  16.299  1.00  1.39           H  
ATOM   2750 1HB  PRO A 172     -11.343  13.913  18.548  1.00  1.39           H  
ATOM   2751 2HB  PRO A 172     -10.506  12.412  18.139  1.00  1.39           H  
ATOM   2752 1HG  PRO A 172      -9.649  14.613  20.063  1.00  1.39           H  
ATOM   2753 2HG  PRO A 172      -9.616  12.877  20.295  1.00  1.39           H  
ATOM   2754 1HD  PRO A 172      -7.418  14.219  19.550  1.00  1.39           H  
ATOM   2755 2HD  PRO A 172      -7.709  12.546  18.959  1.00  1.39           H  
ATOM   2756  N   SER A 173     -11.057  15.790  16.098  1.00  1.33           N  
ATOM   2757  CA  SER A 173     -11.753  17.054  15.890  1.00  1.33           C  
ATOM   2758  C   SER A 173     -12.988  17.071  16.782  1.00  1.33           C  
ATOM   2759  O   SER A 173     -13.291  16.075  17.432  1.00  1.33           O  
ATOM   2760  CB  SER A 173     -12.135  17.237  14.436  1.00  1.33           C  
ATOM   2761  OG  SER A 173     -13.140  16.342  14.063  1.00  1.33           O  
ATOM   2762  H   SER A 173     -11.321  15.007  15.488  1.00  1.33           H  
ATOM   2763  HA  SER A 173     -11.098  17.873  16.188  1.00  1.33           H  
ATOM   2764 1HB  SER A 173     -12.475  18.258  14.274  1.00  1.33           H  
ATOM   2765 2HB  SER A 173     -11.259  17.079  13.809  1.00  1.33           H  
ATOM   2766  HG  SER A 173     -12.718  15.450  14.068  1.00  1.33           H  
ATOM   2767  N   GLU A 174     -13.735  18.165  16.782  1.00  1.28           N  
ATOM   2768  CA  GLU A 174     -14.910  18.278  17.648  1.00  1.28           C  
ATOM   2769  C   GLU A 174     -15.976  17.190  17.413  1.00  1.28           C  
ATOM   2770  O   GLU A 174     -16.686  16.814  18.345  1.00  1.28           O  
ATOM   2771  CB  GLU A 174     -15.548  19.657  17.475  1.00  1.28           C  
ATOM   2772  CG  GLU A 174     -14.713  20.813  18.032  1.00  1.28           C  
ATOM   2773  CD  GLU A 174     -15.343  22.174  17.810  1.00  1.28           C  
ATOM   2774  OE1 GLU A 174     -16.327  22.252  17.113  1.00  1.28           O  
ATOM   2775  OE2 GLU A 174     -14.835  23.133  18.344  1.00  1.28           O  
ATOM   2776  H   GLU A 174     -13.464  18.950  16.208  1.00  1.28           H  
ATOM   2777  HA  GLU A 174     -14.570  18.186  18.680  1.00  1.28           H  
ATOM   2778 1HB  GLU A 174     -15.722  19.846  16.415  1.00  1.28           H  
ATOM   2779 2HB  GLU A 174     -16.517  19.673  17.972  1.00  1.28           H  
ATOM   2780 1HG  GLU A 174     -14.576  20.661  19.102  1.00  1.28           H  
ATOM   2781 2HG  GLU A 174     -13.731  20.792  17.562  1.00  1.28           H  
ATOM   2782  N   SER A 175     -16.119  16.706  16.176  1.00  1.23           N  
ATOM   2783  CA  SER A 175     -17.122  15.678  15.881  1.00  1.23           C  
ATOM   2784  C   SER A 175     -16.596  14.242  16.031  1.00  1.23           C  
ATOM   2785  O   SER A 175     -17.348  13.287  15.846  1.00  1.23           O  
ATOM   2786  CB  SER A 175     -17.659  15.849  14.474  1.00  1.23           C  
ATOM   2787  OG  SER A 175     -18.336  17.071  14.334  1.00  1.23           O  
ATOM   2788  H   SER A 175     -15.511  17.042  15.442  1.00  1.23           H  
ATOM   2789  HA  SER A 175     -17.949  15.804  16.581  1.00  1.23           H  
ATOM   2790 1HB  SER A 175     -16.831  15.800  13.764  1.00  1.23           H  
ATOM   2791 2HB  SER A 175     -18.337  15.024  14.242  1.00  1.23           H  
ATOM   2792  HG  SER A 175     -19.052  17.049  14.974  1.00  1.23           H  
ATOM   2793  N   ASP A 176     -15.309  14.084  16.309  1.00  1.17           N  
ATOM   2794  CA  ASP A 176     -14.688  12.770  16.419  1.00  1.17           C  
ATOM   2795  C   ASP A 176     -14.867  12.128  17.796  1.00  1.17           C  
ATOM   2796  O   ASP A 176     -15.196  12.807  18.770  1.00  1.17           O  
ATOM   2797  CB  ASP A 176     -13.192  12.835  16.101  1.00  1.17           C  
ATOM   2798  CG  ASP A 176     -12.851  12.972  14.631  1.00  1.17           C  
ATOM   2799  OD1 ASP A 176     -13.367  12.221  13.846  1.00  1.17           O  
ATOM   2800  OD2 ASP A 176     -12.076  13.845  14.296  1.00  1.17           O  
ATOM   2801  H   ASP A 176     -14.732  14.899  16.509  1.00  1.17           H  
ATOM   2802  HA  ASP A 176     -15.152  12.156  15.662  1.00  1.17           H  
ATOM   2803 1HB  ASP A 176     -12.789  13.689  16.622  1.00  1.17           H  
ATOM   2804 2HB  ASP A 176     -12.685  11.963  16.508  1.00  1.17           H  
ATOM   2805  N   PRO A 177     -14.726  10.799  17.889  1.00  1.10           N  
ATOM   2806  CA  PRO A 177     -14.573  10.068  19.122  1.00  1.10           C  
ATOM   2807  C   PRO A 177     -13.359  10.690  19.808  1.00  1.10           C  
ATOM   2808  O   PRO A 177     -12.543  11.303  19.126  1.00  1.10           O  
ATOM   2809  CB  PRO A 177     -14.318   8.633  18.637  1.00  1.10           C  
ATOM   2810  CG  PRO A 177     -14.965   8.568  17.287  1.00  1.10           C  
ATOM   2811  CD  PRO A 177     -14.792   9.937  16.686  1.00  1.10           C  
ATOM   2812  HA  PRO A 177     -15.495  10.166  19.713  1.00  1.10           H  
ATOM   2813 1HB  PRO A 177     -13.232   8.435  18.592  1.00  1.10           H  
ATOM   2814 2HB  PRO A 177     -14.742   7.901  19.323  1.00  1.10           H  
ATOM   2815 1HG  PRO A 177     -14.469   7.809  16.689  1.00  1.10           H  
ATOM   2816 2HG  PRO A 177     -16.017   8.258  17.383  1.00  1.10           H  
ATOM   2817 1HD  PRO A 177     -13.869   9.987  16.087  1.00  1.10           H  
ATOM   2818 2HD  PRO A 177     -15.686  10.148  16.096  1.00  1.10           H  
ATOM   2819  N   PRO A 178     -13.191  10.521  21.122  1.00  1.03           N  
ATOM   2820  CA  PRO A 178     -12.111  11.046  21.952  1.00  1.03           C  
ATOM   2821  C   PRO A 178     -10.714  10.546  21.558  1.00  1.03           C  
ATOM   2822  O   PRO A 178      -9.706  11.123  21.980  1.00  1.03           O  
ATOM   2823  CB  PRO A 178     -12.524  10.573  23.352  1.00  1.03           C  
ATOM   2824  CG  PRO A 178     -13.437   9.401  23.124  1.00  1.03           C  
ATOM   2825  CD  PRO A 178     -14.169   9.718  21.867  1.00  1.03           C  
ATOM   2826  HA  PRO A 178     -12.140  12.143  21.905  1.00  1.03           H  
ATOM   2827 1HB  PRO A 178     -11.631  10.280  23.925  1.00  1.03           H  
ATOM   2828 2HB  PRO A 178     -13.001  11.391  23.905  1.00  1.03           H  
ATOM   2829 1HG  PRO A 178     -12.862   8.476  23.044  1.00  1.03           H  
ATOM   2830 2HG  PRO A 178     -14.105   9.278  23.987  1.00  1.03           H  
ATOM   2831 1HD  PRO A 178     -14.369   8.782  21.376  1.00  1.03           H  
ATOM   2832 2HD  PRO A 178     -15.080  10.301  22.073  1.00  1.03           H  
ATOM   2833  N   CYS A 179     -10.651   9.477  20.765  1.00  0.97           N  
ATOM   2834  CA  CYS A 179      -9.376   8.925  20.334  1.00  0.97           C  
ATOM   2835  C   CYS A 179      -9.313   8.473  18.876  1.00  0.97           C  
ATOM   2836  O   CYS A 179     -10.162   7.704  18.414  1.00  0.97           O  
ATOM   2837  CB  CYS A 179      -9.038   7.728  21.170  1.00  0.97           C  
ATOM   2838  SG  CYS A 179      -7.554   6.991  20.672  1.00  0.97           S  
ATOM   2839  H   CYS A 179     -11.496   9.037  20.451  1.00  0.97           H  
ATOM   2840  HA  CYS A 179      -8.616   9.688  20.488  1.00  0.97           H  
ATOM   2841 1HB  CYS A 179      -8.946   8.033  22.199  1.00  0.97           H  
ATOM   2842 2HB  CYS A 179      -9.831   6.996  21.112  1.00  0.97           H  
ATOM   2843  HG  CYS A 179      -6.892   8.145  20.479  1.00  0.97           H  
ATOM   2844  N   LEU A 180      -8.264   8.902  18.168  1.00  0.92           N  
ATOM   2845  CA  LEU A 180      -8.077   8.490  16.779  1.00  0.92           C  
ATOM   2846  C   LEU A 180      -7.063   7.367  16.675  1.00  0.92           C  
ATOM   2847  O   LEU A 180      -6.068   7.358  17.400  1.00  0.92           O  
ATOM   2848  CB  LEU A 180      -7.633   9.648  15.890  1.00  0.92           C  
ATOM   2849  CG  LEU A 180      -8.561  10.836  15.810  1.00  0.92           C  
ATOM   2850  CD1 LEU A 180      -7.962  11.818  14.823  1.00  0.92           C  
ATOM   2851  CD2 LEU A 180      -9.954  10.391  15.413  1.00  0.92           C  
ATOM   2852  H   LEU A 180      -7.581   9.509  18.622  1.00  0.92           H  
ATOM   2853  HA  LEU A 180      -9.026   8.120  16.396  1.00  0.92           H  
ATOM   2854 1HB  LEU A 180      -6.675  10.020  16.263  1.00  0.92           H  
ATOM   2855 2HB  LEU A 180      -7.478   9.274  14.876  1.00  0.92           H  
ATOM   2856  HG  LEU A 180      -8.612  11.326  16.778  1.00  0.92           H  
ATOM   2857 1HD1 LEU A 180      -8.578  12.699  14.731  1.00  0.92           H  
ATOM   2858 2HD1 LEU A 180      -6.975  12.110  15.161  1.00  0.92           H  
ATOM   2859 3HD1 LEU A 180      -7.880  11.344  13.848  1.00  0.92           H  
ATOM   2860 1HD2 LEU A 180     -10.602  11.259  15.354  1.00  0.92           H  
ATOM   2861 2HD2 LEU A 180      -9.917   9.903  14.440  1.00  0.92           H  
ATOM   2862 3HD2 LEU A 180     -10.348   9.694  16.155  1.00  0.92           H  
ATOM   2863  N   THR A 181      -7.290   6.451  15.742  1.00  0.88           N  
ATOM   2864  CA  THR A 181      -6.403   5.313  15.541  1.00  0.88           C  
ATOM   2865  C   THR A 181      -5.606   5.414  14.249  1.00  0.88           C  
ATOM   2866  O   THR A 181      -6.172   5.693  13.192  1.00  0.88           O  
ATOM   2867  CB  THR A 181      -7.219   4.015  15.495  1.00  0.88           C  
ATOM   2868  OG1 THR A 181      -7.941   3.849  16.724  1.00  0.88           O  
ATOM   2869  CG2 THR A 181      -6.302   2.808  15.291  1.00  0.88           C  
ATOM   2870  H   THR A 181      -8.123   6.525  15.172  1.00  0.88           H  
ATOM   2871  HA  THR A 181      -5.699   5.265  16.373  1.00  0.88           H  
ATOM   2872  HB  THR A 181      -7.935   4.060  14.668  1.00  0.88           H  
ATOM   2873  HG1 THR A 181      -8.766   4.388  16.718  1.00  0.88           H  
ATOM   2874 1HG2 THR A 181      -6.895   1.897  15.259  1.00  0.88           H  
ATOM   2875 2HG2 THR A 181      -5.764   2.912  14.354  1.00  0.88           H  
ATOM   2876 3HG2 THR A 181      -5.590   2.752  16.112  1.00  0.88           H  
ATOM   2877  N   TYR A 182      -4.307   5.161  14.336  1.00  0.86           N  
ATOM   2878  CA  TYR A 182      -3.401   5.179  13.201  1.00  0.86           C  
ATOM   2879  C   TYR A 182      -2.697   3.838  13.059  1.00  0.86           C  
ATOM   2880  O   TYR A 182      -2.537   3.109  14.037  1.00  0.86           O  
ATOM   2881  CB  TYR A 182      -2.396   6.301  13.380  1.00  0.86           C  
ATOM   2882  CG  TYR A 182      -3.052   7.621  13.456  1.00  0.86           C  
ATOM   2883  CD1 TYR A 182      -3.406   8.144  14.691  1.00  0.86           C  
ATOM   2884  CD2 TYR A 182      -3.338   8.311  12.298  1.00  0.86           C  
ATOM   2885  CE1 TYR A 182      -4.023   9.362  14.754  1.00  0.86           C  
ATOM   2886  CE2 TYR A 182      -3.962   9.531  12.370  1.00  0.86           C  
ATOM   2887  CZ  TYR A 182      -4.296  10.052  13.594  1.00  0.86           C  
ATOM   2888  OH  TYR A 182      -4.901  11.262  13.666  1.00  0.86           O  
ATOM   2889  H   TYR A 182      -3.919   4.983  15.254  1.00  0.86           H  
ATOM   2890  HA  TYR A 182      -3.977   5.353  12.291  1.00  0.86           H  
ATOM   2891 1HB  TYR A 182      -1.830   6.146  14.295  1.00  0.86           H  
ATOM   2892 2HB  TYR A 182      -1.693   6.312  12.554  1.00  0.86           H  
ATOM   2893  HD1 TYR A 182      -3.192   7.595  15.609  1.00  0.86           H  
ATOM   2894  HD2 TYR A 182      -3.066   7.887  11.331  1.00  0.86           H  
ATOM   2895  HE1 TYR A 182      -4.295   9.782  15.711  1.00  0.86           H  
ATOM   2896  HE2 TYR A 182      -4.188  10.085  11.461  1.00  0.86           H  
ATOM   2897  HH  TYR A 182      -4.897  11.570  14.597  1.00  0.86           H  
ATOM   2898  N   LEU A 183      -2.258   3.511  11.848  1.00  0.86           N  
ATOM   2899  CA  LEU A 183      -1.533   2.264  11.584  1.00  0.86           C  
ATOM   2900  C   LEU A 183      -0.015   2.343  11.594  1.00  0.86           C  
ATOM   2901  O   LEU A 183       0.583   3.102  10.825  1.00  0.86           O  
ATOM   2902  CB  LEU A 183      -1.923   1.752  10.215  1.00  0.86           C  
ATOM   2903  CG  LEU A 183      -1.099   0.582   9.715  1.00  0.86           C  
ATOM   2904  CD1 LEU A 183      -1.310  -0.688  10.578  1.00  0.86           C  
ATOM   2905  CD2 LEU A 183      -1.402   0.399   8.232  1.00  0.86           C  
ATOM   2906  H   LEU A 183      -2.427   4.142  11.075  1.00  0.86           H  
ATOM   2907  HA  LEU A 183      -1.831   1.538  12.345  1.00  0.86           H  
ATOM   2908 1HB  LEU A 183      -2.964   1.448  10.235  1.00  0.86           H  
ATOM   2909 2HB  LEU A 183      -1.810   2.566   9.493  1.00  0.86           H  
ATOM   2910  HG  LEU A 183      -0.088   0.831   9.820  1.00  0.86           H  
ATOM   2911 1HD1 LEU A 183      -0.664  -1.482  10.206  1.00  0.86           H  
ATOM   2912 2HD1 LEU A 183      -1.050  -0.479  11.614  1.00  0.86           H  
ATOM   2913 3HD1 LEU A 183      -2.315  -1.009  10.532  1.00  0.86           H  
ATOM   2914 1HD2 LEU A 183      -0.781  -0.402   7.829  1.00  0.86           H  
ATOM   2915 2HD2 LEU A 183      -2.462   0.161   8.093  1.00  0.86           H  
ATOM   2916 3HD2 LEU A 183      -1.175   1.329   7.705  1.00  0.86           H  
ATOM   2917  N   TYR A 184       0.612   1.573  12.500  1.00  0.87           N  
ATOM   2918  CA  TYR A 184       2.069   1.463  12.591  1.00  0.87           C  
ATOM   2919  C   TYR A 184       2.473   0.107  12.004  1.00  0.87           C  
ATOM   2920  O   TYR A 184       1.805  -0.912  12.218  1.00  0.87           O  
ATOM   2921  CB  TYR A 184       2.618   1.665  14.032  1.00  0.87           C  
ATOM   2922  CG  TYR A 184       2.561   3.130  14.510  1.00  0.87           C  
ATOM   2923  CD1 TYR A 184       1.601   3.940  14.014  1.00  0.87           C  
ATOM   2924  CD2 TYR A 184       3.513   3.669  15.378  1.00  0.87           C  
ATOM   2925  CE1 TYR A 184       1.524   5.206  14.284  1.00  0.87           C  
ATOM   2926  CE2 TYR A 184       3.427   5.024  15.680  1.00  0.87           C  
ATOM   2927  CZ  TYR A 184       2.403   5.776  15.083  1.00  0.87           C  
ATOM   2928  OH  TYR A 184       2.280   7.112  15.264  1.00  0.87           O  
ATOM   2929  H   TYR A 184       0.061   1.000  13.135  1.00  0.87           H  
ATOM   2930  HA  TYR A 184       2.511   2.231  11.960  1.00  0.87           H  
ATOM   2931 1HB  TYR A 184       2.045   1.050  14.730  1.00  0.87           H  
ATOM   2932 2HB  TYR A 184       3.658   1.336  14.072  1.00  0.87           H  
ATOM   2933  HD1 TYR A 184       0.901   3.570  13.399  1.00  0.87           H  
ATOM   2934  HD2 TYR A 184       4.315   3.053  15.789  1.00  0.87           H  
ATOM   2935  HE1 TYR A 184       0.731   5.782  13.838  1.00  0.87           H  
ATOM   2936  HE2 TYR A 184       4.158   5.499  16.335  1.00  0.87           H  
ATOM   2937  HH  TYR A 184       1.651   7.471  14.568  1.00  0.87           H  
ATOM   2938  N   TYR A 185       3.563   0.083  11.246  1.00  0.89           N  
ATOM   2939  CA  TYR A 185       3.976  -1.177  10.608  1.00  0.89           C  
ATOM   2940  C   TYR A 185       5.429  -1.182  10.191  1.00  0.89           C  
ATOM   2941  O   TYR A 185       6.016  -0.123  10.029  1.00  0.89           O  
ATOM   2942  CB  TYR A 185       3.056  -1.396   9.402  1.00  0.89           C  
ATOM   2943  CG  TYR A 185       3.120  -0.269   8.377  1.00  0.89           C  
ATOM   2944  CD1 TYR A 185       3.841  -0.355   7.201  1.00  0.89           C  
ATOM   2945  CD2 TYR A 185       2.485   0.882   8.677  1.00  0.89           C  
ATOM   2946  CE1 TYR A 185       3.874   0.729   6.332  1.00  0.89           C  
ATOM   2947  CE2 TYR A 185       2.501   1.928   7.870  1.00  0.89           C  
ATOM   2948  CZ  TYR A 185       3.179   1.893   6.676  1.00  0.89           C  
ATOM   2949  OH  TYR A 185       3.169   3.010   5.823  1.00  0.89           O  
ATOM   2950  H   TYR A 185       4.085   0.952  11.120  1.00  0.89           H  
ATOM   2951  HA  TYR A 185       3.840  -1.987  11.322  1.00  0.89           H  
ATOM   2952 1HB  TYR A 185       3.334  -2.328   8.906  1.00  0.89           H  
ATOM   2953 2HB  TYR A 185       2.026  -1.491   9.732  1.00  0.89           H  
ATOM   2954  HD1 TYR A 185       4.354  -1.261   6.952  1.00  0.89           H  
ATOM   2955  HD2 TYR A 185       1.955   0.965   9.587  1.00  0.89           H  
ATOM   2956  HE1 TYR A 185       4.427   0.669   5.396  1.00  0.89           H  
ATOM   2957  HE2 TYR A 185       1.967   2.795   8.187  1.00  0.89           H  
ATOM   2958  HH  TYR A 185       3.538   2.758   4.943  1.00  0.89           H  
ATOM   2959  N   SER A 186       6.016  -2.351   9.975  1.00  0.92           N  
ATOM   2960  CA  SER A 186       7.372  -2.336   9.418  1.00  0.92           C  
ATOM   2961  C   SER A 186       7.342  -1.804   8.010  1.00  0.92           C  
ATOM   2962  O   SER A 186       6.427  -2.110   7.250  1.00  0.92           O  
ATOM   2963  CB  SER A 186       8.027  -3.691   9.411  1.00  0.92           C  
ATOM   2964  OG  SER A 186       9.323  -3.642   8.790  1.00  0.92           O  
ATOM   2965  H   SER A 186       5.510  -3.219  10.177  1.00  0.92           H  
ATOM   2966  HA  SER A 186       7.971  -1.647   9.993  1.00  0.92           H  
ATOM   2967 1HB  SER A 186       8.112  -4.086  10.422  1.00  0.92           H  
ATOM   2968 2HB  SER A 186       7.405  -4.351   8.872  1.00  0.92           H  
ATOM   2969  HG  SER A 186       9.291  -4.345   8.103  1.00  0.92           H  
ATOM   2970  N   ALA A 187       8.348  -1.026   7.641  1.00  0.95           N  
ATOM   2971  CA  ALA A 187       8.397  -0.506   6.287  1.00  0.95           C  
ATOM   2972  C   ALA A 187       9.612  -1.020   5.555  1.00  0.95           C  
ATOM   2973  O   ALA A 187       9.979  -0.482   4.511  1.00  0.95           O  
ATOM   2974  CB  ALA A 187       8.390   0.995   6.304  1.00  0.95           C  
ATOM   2975  H   ALA A 187       9.107  -0.816   8.290  1.00  0.95           H  
ATOM   2976  HA  ALA A 187       7.515  -0.853   5.748  1.00  0.95           H  
ATOM   2977 1HB  ALA A 187       8.402   1.382   5.285  1.00  0.95           H  
ATOM   2978 2HB  ALA A 187       7.491   1.309   6.801  1.00  0.95           H  
ATOM   2979 3HB  ALA A 187       9.253   1.352   6.845  1.00  0.95           H  
ATOM   2980  N   THR A 188      10.229  -2.081   6.080  1.00  0.98           N  
ATOM   2981  CA  THR A 188      11.385  -2.645   5.385  1.00  0.98           C  
ATOM   2982  C   THR A 188      10.895  -3.144   4.037  1.00  0.98           C  
ATOM   2983  O   THR A 188      11.485  -2.877   2.987  1.00  0.98           O  
ATOM   2984  CB  THR A 188      12.044  -3.758   6.208  1.00  0.98           C  
ATOM   2985  OG1 THR A 188      12.515  -3.200   7.434  1.00  0.98           O  
ATOM   2986  CG2 THR A 188      13.192  -4.378   5.466  1.00  0.98           C  
ATOM   2987  H   THR A 188       9.879  -2.509   6.946  1.00  0.98           H  
ATOM   2988  HA  THR A 188      12.110  -1.858   5.212  1.00  0.98           H  
ATOM   2989  HB  THR A 188      11.306  -4.531   6.432  1.00  0.98           H  
ATOM   2990  HG1 THR A 188      12.779  -2.284   7.274  1.00  0.98           H  
ATOM   2991 1HG2 THR A 188      13.631  -5.159   6.079  1.00  0.98           H  
ATOM   2992 2HG2 THR A 188      12.827  -4.807   4.533  1.00  0.98           H  
ATOM   2993 3HG2 THR A 188      13.936  -3.626   5.249  1.00  0.98           H  
ATOM   2994  N   ASP A 189       9.773  -3.843   4.093  1.00  0.98           N  
ATOM   2995  CA  ASP A 189       9.029  -4.299   2.946  1.00  0.98           C  
ATOM   2996  C   ASP A 189       7.588  -4.387   3.366  1.00  0.98           C  
ATOM   2997  O   ASP A 189       7.099  -5.449   3.727  1.00  0.98           O  
ATOM   2998  CB  ASP A 189       9.570  -5.635   2.450  1.00  0.98           C  
ATOM   2999  CG  ASP A 189       8.843  -6.171   1.220  1.00  0.98           C  
ATOM   3000  OD1 ASP A 189       7.647  -5.944   1.090  1.00  0.98           O  
ATOM   3001  OD2 ASP A 189       9.481  -6.819   0.412  1.00  0.98           O  
ATOM   3002  H   ASP A 189       9.395  -4.076   5.020  1.00  0.98           H  
ATOM   3003  HA  ASP A 189       9.117  -3.563   2.147  1.00  0.98           H  
ATOM   3004 1HB  ASP A 189      10.631  -5.524   2.213  1.00  0.98           H  
ATOM   3005 2HB  ASP A 189       9.490  -6.371   3.257  1.00  0.98           H  
ATOM   3006  N   ALA A 190       6.856  -3.290   3.204  1.00  0.97           N  
ATOM   3007  CA  ALA A 190       5.516  -3.204   3.773  1.00  0.97           C  
ATOM   3008  C   ALA A 190       4.592  -4.327   3.299  1.00  0.97           C  
ATOM   3009  O   ALA A 190       3.724  -4.769   4.060  1.00  0.97           O  
ATOM   3010  CB  ALA A 190       4.908  -1.857   3.440  1.00  0.97           C  
ATOM   3011  H   ALA A 190       7.286  -2.469   2.803  1.00  0.97           H  
ATOM   3012  HA  ALA A 190       5.611  -3.281   4.856  1.00  0.97           H  
ATOM   3013 1HB  ALA A 190       3.927  -1.775   3.906  1.00  0.97           H  
ATOM   3014 2HB  ALA A 190       5.556  -1.061   3.821  1.00  0.97           H  
ATOM   3015 3HB  ALA A 190       4.808  -1.757   2.363  1.00  0.97           H  
ATOM   3016  N   VAL A 191       4.753  -4.798   2.064  1.00  0.95           N  
ATOM   3017  CA  VAL A 191       3.875  -5.851   1.582  1.00  0.95           C  
ATOM   3018  C   VAL A 191       4.172  -7.174   2.263  1.00  0.95           C  
ATOM   3019  O   VAL A 191       3.258  -7.828   2.788  1.00  0.95           O  
ATOM   3020  CB  VAL A 191       4.019  -6.052   0.068  1.00  0.95           C  
ATOM   3021  CG1 VAL A 191       3.203  -7.271  -0.379  1.00  0.95           C  
ATOM   3022  CG2 VAL A 191       3.557  -4.798  -0.648  1.00  0.95           C  
ATOM   3023  H   VAL A 191       5.503  -4.450   1.475  1.00  0.95           H  
ATOM   3024  HA  VAL A 191       2.846  -5.569   1.803  1.00  0.95           H  
ATOM   3025  HB  VAL A 191       5.071  -6.245  -0.170  1.00  0.95           H  
ATOM   3026 1HG1 VAL A 191       3.317  -7.419  -1.454  1.00  0.95           H  
ATOM   3027 2HG1 VAL A 191       3.559  -8.160   0.142  1.00  0.95           H  
ATOM   3028 3HG1 VAL A 191       2.151  -7.112  -0.148  1.00  0.95           H  
ATOM   3029 1HG2 VAL A 191       3.670  -4.932  -1.723  1.00  0.95           H  
ATOM   3030 2HG2 VAL A 191       2.510  -4.609  -0.411  1.00  0.95           H  
ATOM   3031 3HG2 VAL A 191       4.164  -3.955  -0.319  1.00  0.95           H  
ATOM   3032  N   LYS A 192       5.447  -7.566   2.322  1.00  0.90           N  
ATOM   3033  CA  LYS A 192       5.696  -8.872   2.912  1.00  0.90           C  
ATOM   3034  C   LYS A 192       5.548  -8.775   4.426  1.00  0.90           C  
ATOM   3035  O   LYS A 192       5.066  -9.703   5.087  1.00  0.90           O  
ATOM   3036  CB  LYS A 192       7.099  -9.401   2.569  1.00  0.90           C  
ATOM   3037  CG  LYS A 192       7.381  -9.613   1.051  1.00  0.90           C  
ATOM   3038  CD  LYS A 192       8.573 -10.587   0.817  1.00  0.90           C  
ATOM   3039  CE  LYS A 192       9.926  -9.925   0.968  1.00  0.90           C  
ATOM   3040  NZ  LYS A 192      10.229  -9.038  -0.176  1.00  0.90           N  
ATOM   3041  H   LYS A 192       6.212  -6.992   1.931  1.00  0.90           H  
ATOM   3042  HA  LYS A 192       4.956  -9.579   2.537  1.00  0.90           H  
ATOM   3043 1HB  LYS A 192       7.845  -8.699   2.948  1.00  0.90           H  
ATOM   3044 2HB  LYS A 192       7.258 -10.353   3.070  1.00  0.90           H  
ATOM   3045 1HG  LYS A 192       6.505  -9.916   0.514  1.00  0.90           H  
ATOM   3046 2HG  LYS A 192       7.670  -8.654   0.640  1.00  0.90           H  
ATOM   3047 1HD  LYS A 192       8.498 -11.412   1.524  1.00  0.90           H  
ATOM   3048 2HD  LYS A 192       8.493 -10.997  -0.187  1.00  0.90           H  
ATOM   3049 1HE  LYS A 192       9.928  -9.330   1.883  1.00  0.90           H  
ATOM   3050 2HE  LYS A 192      10.697 -10.690   1.041  1.00  0.90           H  
ATOM   3051 1HZ  LYS A 192      11.117  -8.591  -0.040  1.00  0.90           H  
ATOM   3052 2HZ  LYS A 192      10.238  -9.552  -1.032  1.00  0.90           H  
ATOM   3053 3HZ  LYS A 192       9.509  -8.301  -0.228  1.00  0.90           H  
ATOM   3054  N   ASP A 193       5.913  -7.622   4.978  1.00  0.86           N  
ATOM   3055  CA  ASP A 193       5.857  -7.417   6.411  1.00  0.86           C  
ATOM   3056  C   ASP A 193       4.412  -7.450   6.912  1.00  0.86           C  
ATOM   3057  O   ASP A 193       4.131  -8.044   7.960  1.00  0.86           O  
ATOM   3058  CB  ASP A 193       6.512  -6.097   6.772  1.00  0.86           C  
ATOM   3059  CG  ASP A 193       8.082  -6.082   6.576  1.00  0.86           C  
ATOM   3060  OD1 ASP A 193       8.669  -7.129   6.402  1.00  0.86           O  
ATOM   3061  OD2 ASP A 193       8.676  -5.004   6.594  1.00  0.86           O  
ATOM   3062  H   ASP A 193       6.273  -6.877   4.390  1.00  0.86           H  
ATOM   3063  HA  ASP A 193       6.410  -8.218   6.897  1.00  0.86           H  
ATOM   3064 1HB  ASP A 193       6.079  -5.299   6.168  1.00  0.86           H  
ATOM   3065 2HB  ASP A 193       6.270  -5.881   7.801  1.00  0.86           H  
ATOM   3066  N   THR A 194       3.474  -6.878   6.138  1.00  0.82           N  
ATOM   3067  CA  THR A 194       2.066  -6.910   6.524  1.00  0.82           C  
ATOM   3068  C   THR A 194       1.557  -8.338   6.531  1.00  0.82           C  
ATOM   3069  O   THR A 194       0.917  -8.779   7.486  1.00  0.82           O  
ATOM   3070  CB  THR A 194       1.190  -6.061   5.585  1.00  0.82           C  
ATOM   3071  OG1 THR A 194       1.606  -4.691   5.653  1.00  0.82           O  
ATOM   3072  CG2 THR A 194      -0.296  -6.182   5.957  1.00  0.82           C  
ATOM   3073  H   THR A 194       3.728  -6.374   5.285  1.00  0.82           H  
ATOM   3074  HA  THR A 194       1.978  -6.515   7.531  1.00  0.82           H  
ATOM   3075  HB  THR A 194       1.330  -6.414   4.558  1.00  0.82           H  
ATOM   3076  HG1 THR A 194       2.493  -4.614   5.235  1.00  0.82           H  
ATOM   3077 1HG2 THR A 194      -0.893  -5.581   5.271  1.00  0.82           H  
ATOM   3078 2HG2 THR A 194      -0.606  -7.225   5.883  1.00  0.82           H  
ATOM   3079 3HG2 THR A 194      -0.458  -5.838   6.960  1.00  0.82           H  
ATOM   3080  N   ASN A 195       1.895  -9.099   5.490  1.00  0.79           N  
ATOM   3081  CA  ASN A 195       1.436 -10.480   5.386  1.00  0.79           C  
ATOM   3082  C   ASN A 195       2.077 -11.357   6.471  1.00  0.79           C  
ATOM   3083  O   ASN A 195       1.503 -12.378   6.885  1.00  0.79           O  
ATOM   3084  CB  ASN A 195       1.717 -11.006   4.002  1.00  0.79           C  
ATOM   3085  CG  ASN A 195       0.802 -10.366   2.952  1.00  0.79           C  
ATOM   3086  OD1 ASN A 195      -0.410 -10.617   2.855  1.00  0.79           O  
ATOM   3087  ND2 ASN A 195       1.378  -9.523   2.158  1.00  0.79           N  
ATOM   3088  H   ASN A 195       2.447  -8.699   4.726  1.00  0.79           H  
ATOM   3089  HA  ASN A 195       0.360 -10.494   5.544  1.00  0.79           H  
ATOM   3090 1HB  ASN A 195       2.759 -10.792   3.736  1.00  0.79           H  
ATOM   3091 2HB  ASN A 195       1.589 -12.090   3.977  1.00  0.79           H  
ATOM   3092 1HD2 ASN A 195       0.847  -9.064   1.447  1.00  0.79           H  
ATOM   3093 2HD2 ASN A 195       2.363  -9.317   2.279  1.00  0.79           H  
ATOM   3094  N   SER A 196       3.238 -10.911   6.970  1.00  0.77           N  
ATOM   3095  CA  SER A 196       3.987 -11.575   8.020  1.00  0.77           C  
ATOM   3096  C   SER A 196       3.501 -11.165   9.412  1.00  0.77           C  
ATOM   3097  O   SER A 196       4.032 -11.663  10.396  1.00  0.77           O  
ATOM   3098  CB  SER A 196       5.467 -11.247   7.921  1.00  0.77           C  
ATOM   3099  OG  SER A 196       5.993 -11.682   6.692  1.00  0.77           O  
ATOM   3100  H   SER A 196       3.666 -10.088   6.548  1.00  0.77           H  
ATOM   3101  HA  SER A 196       3.856 -12.651   7.909  1.00  0.77           H  
ATOM   3102 1HB  SER A 196       5.613 -10.180   8.028  1.00  0.77           H  
ATOM   3103 2HB  SER A 196       6.000 -11.732   8.740  1.00  0.77           H  
ATOM   3104  HG  SER A 196       5.563 -11.114   6.010  1.00  0.77           H  
ATOM   3105  N   GLY A 197       2.513 -10.254   9.506  1.00  0.76           N  
ATOM   3106  CA  GLY A 197       1.959  -9.821  10.793  1.00  0.76           C  
ATOM   3107  C   GLY A 197       2.596  -8.606  11.493  1.00  0.76           C  
ATOM   3108  O   GLY A 197       2.167  -8.239  12.588  1.00  0.76           O  
ATOM   3109  H   GLY A 197       2.105  -9.855   8.663  1.00  0.76           H  
ATOM   3110 1HA  GLY A 197       0.898  -9.617  10.650  1.00  0.76           H  
ATOM   3111 2HA  GLY A 197       2.006 -10.667  11.477  1.00  0.76           H  
ATOM   3112  N   LEU A 198       3.573  -7.926  10.894  1.00  0.76           N  
ATOM   3113  CA  LEU A 198       4.174  -6.789  11.616  1.00  0.76           C  
ATOM   3114  C   LEU A 198       3.480  -5.455  11.463  1.00  0.76           C  
ATOM   3115  O   LEU A 198       4.012  -4.491  10.892  1.00  0.76           O  
ATOM   3116  CB  LEU A 198       5.634  -6.656  11.301  1.00  0.76           C  
ATOM   3117  CG  LEU A 198       6.446  -7.781  11.796  1.00  0.76           C  
ATOM   3118  CD1 LEU A 198       7.825  -7.541  11.416  1.00  0.76           C  
ATOM   3119  CD2 LEU A 198       6.278  -7.845  13.298  1.00  0.76           C  
ATOM   3120  H   LEU A 198       3.887  -8.176   9.956  1.00  0.76           H  
ATOM   3121  HA  LEU A 198       4.129  -7.033  12.675  1.00  0.76           H  
ATOM   3122 1HB  LEU A 198       5.751  -6.616  10.217  1.00  0.76           H  
ATOM   3123 2HB  LEU A 198       6.018  -5.741  11.725  1.00  0.76           H  
ATOM   3124  HG  LEU A 198       6.114  -8.722  11.345  1.00  0.76           H  
ATOM   3125 1HD1 LEU A 198       8.456  -8.344  11.761  1.00  0.76           H  
ATOM   3126 2HD1 LEU A 198       7.847  -7.486  10.337  1.00  0.76           H  
ATOM   3127 3HD1 LEU A 198       8.170  -6.599  11.846  1.00  0.76           H  
ATOM   3128 1HD2 LEU A 198       6.840  -8.620  13.715  1.00  0.76           H  
ATOM   3129 2HD2 LEU A 198       6.603  -6.923  13.717  1.00  0.76           H  
ATOM   3130 3HD2 LEU A 198       5.230  -8.007  13.535  1.00  0.76           H  
ATOM   3131  N   VAL A 199       2.277  -5.440  12.001  1.00  0.78           N  
ATOM   3132  CA  VAL A 199       1.352  -4.322  12.003  1.00  0.78           C  
ATOM   3133  C   VAL A 199       0.664  -4.128  13.359  1.00  0.78           C  
ATOM   3134  O   VAL A 199       0.446  -5.098  14.087  1.00  0.78           O  
ATOM   3135  CB  VAL A 199       0.284  -4.596  10.948  1.00  0.78           C  
ATOM   3136  CG1 VAL A 199       0.866  -4.625   9.549  1.00  0.78           C  
ATOM   3137  CG2 VAL A 199      -0.291  -5.968  11.263  1.00  0.78           C  
ATOM   3138  H   VAL A 199       1.996  -6.320  12.433  1.00  0.78           H  
ATOM   3139  HA  VAL A 199       1.900  -3.416  11.752  1.00  0.78           H  
ATOM   3140  HB  VAL A 199      -0.478  -3.829  10.997  1.00  0.78           H  
ATOM   3141 1HG1 VAL A 199       0.090  -4.838   8.844  1.00  0.78           H  
ATOM   3142 2HG1 VAL A 199       1.300  -3.669   9.314  1.00  0.78           H  
ATOM   3143 3HG1 VAL A 199       1.624  -5.389   9.479  1.00  0.78           H  
ATOM   3144 1HG2 VAL A 199      -1.061  -6.240  10.562  1.00  0.78           H  
ATOM   3145 2HG2 VAL A 199       0.499  -6.703  11.209  1.00  0.78           H  
ATOM   3146 3HG2 VAL A 199      -0.693  -5.958  12.263  1.00  0.78           H  
ATOM   3147  N   GLY A 200       0.224  -2.907  13.644  1.00  0.80           N  
ATOM   3148  CA  GLY A 200      -0.615  -2.658  14.821  1.00  0.80           C  
ATOM   3149  C   GLY A 200      -0.982  -1.172  14.943  1.00  0.80           C  
ATOM   3150  O   GLY A 200      -0.432  -0.338  14.239  1.00  0.80           O  
ATOM   3151  H   GLY A 200       0.511  -2.136  13.040  1.00  0.80           H  
ATOM   3152 1HA  GLY A 200      -1.512  -3.265  14.733  1.00  0.80           H  
ATOM   3153 2HA  GLY A 200      -0.086  -2.984  15.718  1.00  0.80           H  
ATOM   3154  N   PRO A 201      -1.931  -0.821  15.808  1.00  0.83           N  
ATOM   3155  CA  PRO A 201      -2.415   0.527  16.046  1.00  0.83           C  
ATOM   3156  C   PRO A 201      -1.547   1.444  16.918  1.00  0.83           C  
ATOM   3157  O   PRO A 201      -0.825   0.988  17.814  1.00  0.83           O  
ATOM   3158  CB  PRO A 201      -3.738   0.252  16.756  1.00  0.83           C  
ATOM   3159  CG  PRO A 201      -3.502  -1.031  17.485  1.00  0.83           C  
ATOM   3160  CD  PRO A 201      -2.611  -1.854  16.592  1.00  0.83           C  
ATOM   3161  HA  PRO A 201      -2.599   0.997  15.079  1.00  0.83           H  
ATOM   3162 1HB  PRO A 201      -3.972   1.087  17.432  1.00  0.83           H  
ATOM   3163 2HB  PRO A 201      -4.562   0.191  16.041  1.00  0.83           H  
ATOM   3164 1HG  PRO A 201      -3.011  -0.794  18.409  1.00  0.83           H  
ATOM   3165 2HG  PRO A 201      -4.442  -1.523  17.733  1.00  0.83           H  
ATOM   3166 1HD  PRO A 201      -1.887  -2.417  17.207  1.00  0.83           H  
ATOM   3167 2HD  PRO A 201      -3.228  -2.506  15.957  1.00  0.83           H  
ATOM   3168  N   LEU A 202      -1.794   2.740  16.726  1.00  0.87           N  
ATOM   3169  CA  LEU A 202      -1.351   3.841  17.579  1.00  0.87           C  
ATOM   3170  C   LEU A 202      -2.534   4.734  17.815  1.00  0.87           C  
ATOM   3171  O   LEU A 202      -3.213   5.163  16.884  1.00  0.87           O  
ATOM   3172  CB  LEU A 202      -0.221   4.660  16.950  1.00  0.87           C  
ATOM   3173  CG  LEU A 202       0.254   6.099  17.641  1.00  0.87           C  
ATOM   3174  CD1 LEU A 202      -0.721   7.198  17.232  1.00  0.87           C  
ATOM   3175  CD2 LEU A 202       0.386   6.030  19.123  1.00  0.87           C  
ATOM   3176  H   LEU A 202      -2.330   2.978  15.897  1.00  0.87           H  
ATOM   3177  HA  LEU A 202      -1.008   3.435  18.512  1.00  0.87           H  
ATOM   3178 1HB  LEU A 202       0.660   4.022  16.899  1.00  0.87           H  
ATOM   3179 2HB  LEU A 202      -0.545   4.888  15.948  1.00  0.87           H  
ATOM   3180  HG  LEU A 202       1.201   6.354  17.285  1.00  0.87           H  
ATOM   3181 1HD1 LEU A 202      -0.388   8.149  17.646  1.00  0.87           H  
ATOM   3182 2HD1 LEU A 202      -0.742   7.269  16.146  1.00  0.87           H  
ATOM   3183 3HD1 LEU A 202      -1.709   6.976  17.597  1.00  0.87           H  
ATOM   3184 1HD2 LEU A 202       0.735   6.987  19.502  1.00  0.87           H  
ATOM   3185 2HD2 LEU A 202      -0.525   5.803  19.595  1.00  0.87           H  
ATOM   3186 3HD2 LEU A 202       1.087   5.288  19.336  1.00  0.87           H  
ATOM   3187  N   LEU A 203      -2.811   4.967  19.065  1.00  0.91           N  
ATOM   3188  CA  LEU A 203      -3.920   5.780  19.464  1.00  0.91           C  
ATOM   3189  C   LEU A 203      -3.521   7.175  19.910  1.00  0.91           C  
ATOM   3190  O   LEU A 203      -2.647   7.327  20.769  1.00  0.91           O  
ATOM   3191  CB  LEU A 203      -4.623   5.072  20.582  1.00  0.91           C  
ATOM   3192  CG  LEU A 203      -5.712   4.107  20.227  1.00  0.91           C  
ATOM   3193  CD1 LEU A 203      -5.200   2.995  19.324  1.00  0.91           C  
ATOM   3194  CD2 LEU A 203      -6.262   3.611  21.554  1.00  0.91           C  
ATOM   3195  H   LEU A 203      -2.202   4.553  19.775  1.00  0.91           H  
ATOM   3196  HA  LEU A 203      -4.598   5.870  18.618  1.00  0.91           H  
ATOM   3197 1HB  LEU A 203      -3.877   4.509  21.122  1.00  0.91           H  
ATOM   3198 2HB  LEU A 203      -5.025   5.800  21.245  1.00  0.91           H  
ATOM   3199  HG  LEU A 203      -6.492   4.608  19.670  1.00  0.91           H  
ATOM   3200 1HD1 LEU A 203      -6.019   2.322  19.085  1.00  0.91           H  
ATOM   3201 2HD1 LEU A 203      -4.830   3.422  18.409  1.00  0.91           H  
ATOM   3202 3HD1 LEU A 203      -4.407   2.454  19.822  1.00  0.91           H  
ATOM   3203 1HD2 LEU A 203      -7.073   2.935  21.390  1.00  0.91           H  
ATOM   3204 2HD2 LEU A 203      -5.474   3.102  22.106  1.00  0.91           H  
ATOM   3205 3HD2 LEU A 203      -6.624   4.453  22.140  1.00  0.91           H  
ATOM   3206  N   THR A 204      -4.192   8.189  19.351  1.00  0.95           N  
ATOM   3207  CA  THR A 204      -3.947   9.570  19.744  1.00  0.95           C  
ATOM   3208  C   THR A 204      -5.142  10.166  20.457  1.00  0.95           C  
ATOM   3209  O   THR A 204      -6.279  10.148  19.968  1.00  0.95           O  
ATOM   3210  CB  THR A 204      -3.516  10.462  18.585  1.00  0.95           C  
ATOM   3211  OG1 THR A 204      -2.288   9.977  18.050  1.00  0.95           O  
ATOM   3212  CG2 THR A 204      -3.340  11.876  19.099  1.00  0.95           C  
ATOM   3213  H   THR A 204      -4.895   7.979  18.647  1.00  0.95           H  
ATOM   3214  HA  THR A 204      -3.116   9.574  20.438  1.00  0.95           H  
ATOM   3215  HB  THR A 204      -4.272  10.456  17.809  1.00  0.95           H  
ATOM   3216  HG1 THR A 204      -1.657   9.879  18.766  1.00  0.95           H  
ATOM   3217 1HG2 THR A 204      -3.015  12.527  18.292  1.00  0.95           H  
ATOM   3218 2HG2 THR A 204      -4.275  12.245  19.500  1.00  0.95           H  
ATOM   3219 3HG2 THR A 204      -2.604  11.872  19.883  1.00  0.95           H  
ATOM   3220  N   LEU A 205      -4.859  10.700  21.635  1.00  0.98           N  
ATOM   3221  CA  LEU A 205      -5.872  11.233  22.533  1.00  0.98           C  
ATOM   3222  C   LEU A 205      -5.562  12.653  23.007  1.00  0.98           C  
ATOM   3223  O   LEU A 205      -4.427  13.111  22.899  1.00  0.98           O  
ATOM   3224  CB  LEU A 205      -5.949  10.300  23.740  1.00  0.98           C  
ATOM   3225  CG  LEU A 205      -6.247   8.870  23.406  1.00  0.98           C  
ATOM   3226  CD1 LEU A 205      -4.943   8.094  23.294  1.00  0.98           C  
ATOM   3227  CD2 LEU A 205      -7.150   8.263  24.422  1.00  0.98           C  
ATOM   3228  H   LEU A 205      -3.884  10.652  21.950  1.00  0.98           H  
ATOM   3229  HA  LEU A 205      -6.833  11.241  22.011  1.00  0.98           H  
ATOM   3230 1HB  LEU A 205      -4.990  10.302  24.232  1.00  0.98           H  
ATOM   3231 2HB  LEU A 205      -6.690  10.668  24.415  1.00  0.98           H  
ATOM   3232  HG  LEU A 205      -6.719   8.844  22.474  1.00  0.98           H  
ATOM   3233 1HD1 LEU A 205      -5.158   7.070  23.041  1.00  0.98           H  
ATOM   3234 2HD1 LEU A 205      -4.306   8.522  22.545  1.00  0.98           H  
ATOM   3235 3HD1 LEU A 205      -4.434   8.126  24.222  1.00  0.98           H  
ATOM   3236 1HD2 LEU A 205      -7.355   7.227  24.146  1.00  0.98           H  
ATOM   3237 2HD2 LEU A 205      -6.691   8.291  25.404  1.00  0.98           H  
ATOM   3238 3HD2 LEU A 205      -8.076   8.822  24.431  1.00  0.98           H  
ATOM   3239  N   VAL A 206      -6.568  13.379  23.478  1.00  1.03           N  
ATOM   3240  CA  VAL A 206      -6.290  14.682  24.076  1.00  1.03           C  
ATOM   3241  C   VAL A 206      -6.823  14.749  25.501  1.00  1.03           C  
ATOM   3242  O   VAL A 206      -7.996  15.041  25.712  1.00  1.03           O  
ATOM   3243  CB  VAL A 206      -6.954  15.797  23.252  1.00  1.03           C  
ATOM   3244  CG1 VAL A 206      -6.623  17.149  23.848  1.00  1.03           C  
ATOM   3245  CG2 VAL A 206      -6.489  15.710  21.844  1.00  1.03           C  
ATOM   3246  H   VAL A 206      -7.507  13.007  23.478  1.00  1.03           H  
ATOM   3247  HA  VAL A 206      -5.212  14.845  24.100  1.00  1.03           H  
ATOM   3248  HB  VAL A 206      -8.036  15.671  23.289  1.00  1.03           H  
ATOM   3249 1HG1 VAL A 206      -7.106  17.931  23.264  1.00  1.03           H  
ATOM   3250 2HG1 VAL A 206      -6.977  17.189  24.877  1.00  1.03           H  
ATOM   3251 3HG1 VAL A 206      -5.541  17.296  23.828  1.00  1.03           H  
ATOM   3252 1HG2 VAL A 206      -6.965  16.484  21.242  1.00  1.03           H  
ATOM   3253 2HG2 VAL A 206      -5.423  15.834  21.824  1.00  1.03           H  
ATOM   3254 3HG2 VAL A 206      -6.746  14.746  21.473  1.00  1.03           H  
ATOM   3255  N   GLY A 207      -5.958  14.493  26.480  1.00  1.09           N  
ATOM   3256  CA  GLY A 207      -6.357  14.511  27.886  1.00  1.09           C  
ATOM   3257  C   GLY A 207      -7.164  13.286  28.348  1.00  1.09           C  
ATOM   3258  O   GLY A 207      -7.792  13.324  29.410  1.00  1.09           O  
ATOM   3259  H   GLY A 207      -4.991  14.267  26.257  1.00  1.09           H  
ATOM   3260 1HA  GLY A 207      -5.455  14.586  28.495  1.00  1.09           H  
ATOM   3261 2HA  GLY A 207      -6.934  15.414  28.076  1.00  1.09           H  
ATOM   3262  N   TRP A 208      -7.190  12.216  27.554  1.00  1.18           N  
ATOM   3263  CA  TRP A 208      -8.006  11.063  27.924  1.00  1.18           C  
ATOM   3264  C   TRP A 208      -7.251   9.842  28.475  1.00  1.18           C  
ATOM   3265  O   TRP A 208      -7.883   8.835  28.782  1.00  1.18           O  
ATOM   3266  CB  TRP A 208      -8.843  10.614  26.744  1.00  1.18           C  
ATOM   3267  CG  TRP A 208      -9.757  11.651  26.196  1.00  1.18           C  
ATOM   3268  CD1 TRP A 208      -9.648  12.237  24.978  1.00  1.18           C  
ATOM   3269  CD2 TRP A 208     -10.914  12.247  26.822  1.00  1.18           C  
ATOM   3270  NE1 TRP A 208     -10.651  13.149  24.798  1.00  1.18           N  
ATOM   3271  CE2 TRP A 208     -11.436  13.169  25.915  1.00  1.18           C  
ATOM   3272  CE3 TRP A 208     -11.538  12.076  28.056  1.00  1.18           C  
ATOM   3273  CZ2 TRP A 208     -12.563  13.921  26.201  1.00  1.18           C  
ATOM   3274  CZ3 TRP A 208     -12.666  12.823  28.348  1.00  1.18           C  
ATOM   3275  CH2 TRP A 208     -13.168  13.724  27.443  1.00  1.18           C  
ATOM   3276  H   TRP A 208      -6.642  12.215  26.708  1.00  1.18           H  
ATOM   3277  HA  TRP A 208      -8.701  11.389  28.695  1.00  1.18           H  
ATOM   3278 1HB  TRP A 208      -8.196  10.327  25.981  1.00  1.18           H  
ATOM   3279 2HB  TRP A 208      -9.439   9.743  27.023  1.00  1.18           H  
ATOM   3280  HD1 TRP A 208      -8.883  12.007  24.251  1.00  1.18           H  
ATOM   3281  HE1 TRP A 208     -10.789  13.714  23.974  1.00  1.18           H  
ATOM   3282  HE3 TRP A 208     -11.147  11.367  28.770  1.00  1.18           H  
ATOM   3283  HZ2 TRP A 208     -12.973  14.642  25.493  1.00  1.18           H  
ATOM   3284  HZ3 TRP A 208     -13.145  12.677  29.315  1.00  1.18           H  
ATOM   3285  HH2 TRP A 208     -14.057  14.298  27.705  1.00  1.18           H  
ATOM   3286  N   LEU A 209      -5.919   9.868  28.595  1.00  1.28           N  
ATOM   3287  CA  LEU A 209      -5.264   8.670  29.142  1.00  1.28           C  
ATOM   3288  C   LEU A 209      -5.043   8.782  30.643  1.00  1.28           C  
ATOM   3289  O   LEU A 209      -4.565   9.805  31.135  1.00  1.28           O  
ATOM   3290  CB  LEU A 209      -3.910   8.384  28.464  1.00  1.28           C  
ATOM   3291  CG  LEU A 209      -3.944   7.993  27.005  1.00  1.28           C  
ATOM   3292  CD1 LEU A 209      -2.482   7.815  26.470  1.00  1.28           C  
ATOM   3293  CD2 LEU A 209      -4.754   6.678  26.873  1.00  1.28           C  
ATOM   3294  H   LEU A 209      -5.362  10.686  28.340  1.00  1.28           H  
ATOM   3295  HA  LEU A 209      -5.907   7.815  28.959  1.00  1.28           H  
ATOM   3296 1HB  LEU A 209      -3.301   9.286  28.541  1.00  1.28           H  
ATOM   3297 2HB  LEU A 209      -3.412   7.585  29.012  1.00  1.28           H  
ATOM   3298  HG  LEU A 209      -4.421   8.787  26.433  1.00  1.28           H  
ATOM   3299 1HD1 LEU A 209      -2.503   7.546  25.421  1.00  1.28           H  
ATOM   3300 2HD1 LEU A 209      -1.933   8.744  26.582  1.00  1.28           H  
ATOM   3301 3HD1 LEU A 209      -1.978   7.029  27.035  1.00  1.28           H  
ATOM   3302 1HD2 LEU A 209      -4.806   6.372  25.831  1.00  1.28           H  
ATOM   3303 2HD2 LEU A 209      -4.274   5.893  27.452  1.00  1.28           H  
ATOM   3304 3HD2 LEU A 209      -5.765   6.836  27.254  1.00  1.28           H  
ATOM   3305  N   SER A 210      -5.349   7.707  31.372  1.00  1.39           N  
ATOM   3306  CA  SER A 210      -5.125   7.708  32.821  1.00  1.39           C  
ATOM   3307  C   SER A 210      -4.060   6.698  33.258  1.00  1.39           C  
ATOM   3308  O   SER A 210      -3.045   7.064  33.848  1.00  1.39           O  
ATOM   3309  CB  SER A 210      -6.434   7.424  33.534  1.00  1.39           C  
ATOM   3310  OG  SER A 210      -6.265   7.412  34.928  1.00  1.39           O  
ATOM   3311  H   SER A 210      -5.780   6.909  30.901  1.00  1.39           H  
ATOM   3312  HA  SER A 210      -4.784   8.701  33.116  1.00  1.39           H  
ATOM   3313 1HB  SER A 210      -7.149   8.182  33.265  1.00  1.39           H  
ATOM   3314 2HB  SER A 210      -6.835   6.467  33.203  1.00  1.39           H  
ATOM   3315  HG  SER A 210      -5.623   6.714  35.113  1.00  1.39           H  
ATOM   3316  N   SER A 211      -4.279   5.433  32.931  1.00  1.49           N  
ATOM   3317  CA  SER A 211      -3.368   4.337  33.280  1.00  1.49           C  
ATOM   3318  C   SER A 211      -3.135   3.503  32.041  1.00  1.49           C  
ATOM   3319  O   SER A 211      -3.267   2.283  32.071  1.00  1.49           O  
ATOM   3320  CB  SER A 211      -3.968   3.489  34.376  1.00  1.49           C  
ATOM   3321  OG  SER A 211      -4.201   4.257  35.522  1.00  1.49           O  
ATOM   3322  H   SER A 211      -5.133   5.214  32.443  1.00  1.49           H  
ATOM   3323  HA  SER A 211      -2.413   4.748  33.613  1.00  1.49           H  
ATOM   3324 1HB  SER A 211      -4.904   3.051  34.027  1.00  1.49           H  
ATOM   3325 2HB  SER A 211      -3.291   2.669  34.613  1.00  1.49           H  
ATOM   3326  HG  SER A 211      -3.338   4.592  35.796  1.00  1.49           H  
ATOM   3327  N   TRP A 212      -2.890   4.202  30.929  1.00  1.56           N  
ATOM   3328  CA  TRP A 212      -2.820   3.647  29.570  1.00  1.56           C  
ATOM   3329  C   TRP A 212      -4.201   3.192  29.112  1.00  1.56           C  
ATOM   3330  O   TRP A 212      -4.344   2.504  28.098  1.00  1.56           O  
ATOM   3331  CB  TRP A 212      -1.852   2.464  29.463  1.00  1.56           C  
ATOM   3332  CG  TRP A 212      -0.466   2.786  29.832  1.00  1.56           C  
ATOM   3333  CD1 TRP A 212       0.240   2.367  30.922  1.00  1.56           C  
ATOM   3334  CD2 TRP A 212       0.410   3.616  29.074  1.00  1.56           C  
ATOM   3335  NE1 TRP A 212       1.510   2.884  30.882  1.00  1.56           N  
ATOM   3336  CE2 TRP A 212       1.633   3.650  29.751  1.00  1.56           C  
ATOM   3337  CE3 TRP A 212       0.261   4.320  27.890  1.00  1.56           C  
ATOM   3338  CZ2 TRP A 212       2.713   4.364  29.268  1.00  1.56           C  
ATOM   3339  CZ3 TRP A 212       1.325   5.030  27.413  1.00  1.56           C  
ATOM   3340  CH2 TRP A 212       2.533   5.051  28.078  1.00  1.56           C  
ATOM   3341  H   TRP A 212      -2.757   5.199  31.038  1.00  1.56           H  
ATOM   3342  HA  TRP A 212      -2.479   4.432  28.893  1.00  1.56           H  
ATOM   3343 1HB  TRP A 212      -2.194   1.623  30.054  1.00  1.56           H  
ATOM   3344 2HB  TRP A 212      -1.837   2.125  28.430  1.00  1.56           H  
ATOM   3345  HD1 TRP A 212      -0.149   1.714  31.705  1.00  1.56           H  
ATOM   3346  HE1 TRP A 212       2.235   2.724  31.569  1.00  1.56           H  
ATOM   3347  HE3 TRP A 212      -0.684   4.304  27.351  1.00  1.56           H  
ATOM   3348  HZ2 TRP A 212       3.672   4.391  29.785  1.00  1.56           H  
ATOM   3349  HZ3 TRP A 212       1.183   5.573  26.481  1.00  1.56           H  
ATOM   3350  HH2 TRP A 212       3.359   5.618  27.664  1.00  1.56           H  
ATOM   3351  N   LEU A 213      -5.206   3.606  29.863  1.00  1.58           N  
ATOM   3352  CA  LEU A 213      -6.603   3.350  29.588  1.00  1.58           C  
ATOM   3353  C   LEU A 213      -7.256   4.655  29.190  1.00  1.58           C  
ATOM   3354  O   LEU A 213      -6.921   5.712  29.739  1.00  1.58           O  
ATOM   3355  CB  LEU A 213      -7.277   2.771  30.835  1.00  1.58           C  
ATOM   3356  CG  LEU A 213      -6.642   1.486  31.379  1.00  1.58           C  
ATOM   3357  CD1 LEU A 213      -7.342   1.080  32.652  1.00  1.58           C  
ATOM   3358  CD2 LEU A 213      -6.728   0.403  30.330  1.00  1.58           C  
ATOM   3359  H   LEU A 213      -4.968   4.134  30.678  1.00  1.58           H  
ATOM   3360  HA  LEU A 213      -6.694   2.645  28.761  1.00  1.58           H  
ATOM   3361 1HB  LEU A 213      -7.255   3.516  31.626  1.00  1.58           H  
ATOM   3362 2HB  LEU A 213      -8.322   2.553  30.594  1.00  1.58           H  
ATOM   3363  HG  LEU A 213      -5.603   1.667  31.617  1.00  1.58           H  
ATOM   3364 1HD1 LEU A 213      -6.882   0.174  33.046  1.00  1.58           H  
ATOM   3365 2HD1 LEU A 213      -7.252   1.882  33.386  1.00  1.58           H  
ATOM   3366 3HD1 LEU A 213      -8.395   0.893  32.445  1.00  1.58           H  
ATOM   3367 1HD2 LEU A 213      -6.271  -0.510  30.711  1.00  1.58           H  
ATOM   3368 2HD2 LEU A 213      -7.775   0.214  30.089  1.00  1.58           H  
ATOM   3369 3HD2 LEU A 213      -6.202   0.725  29.431  1.00  1.58           H  
ATOM   3370  N   GLN A 214      -8.190   4.574  28.250  1.00  1.53           N  
ATOM   3371  CA  GLN A 214      -8.925   5.738  27.752  1.00  1.53           C  
ATOM   3372  C   GLN A 214     -10.151   6.101  28.576  1.00  1.53           C  
ATOM   3373  O   GLN A 214     -11.018   5.269  28.838  1.00  1.53           O  
ATOM   3374  CB  GLN A 214      -9.355   5.480  26.310  1.00  1.53           C  
ATOM   3375  CG  GLN A 214     -10.098   6.569  25.648  1.00  1.53           C  
ATOM   3376  CD  GLN A 214     -10.374   6.234  24.189  1.00  1.53           C  
ATOM   3377  OE1 GLN A 214     -10.980   7.029  23.478  1.00  1.53           O  
ATOM   3378  NE2 GLN A 214      -9.926   5.065  23.719  1.00  1.53           N  
ATOM   3379  H   GLN A 214      -8.390   3.654  27.844  1.00  1.53           H  
ATOM   3380  HA  GLN A 214      -8.250   6.590  27.762  1.00  1.53           H  
ATOM   3381 1HB  GLN A 214      -8.480   5.250  25.704  1.00  1.53           H  
ATOM   3382 2HB  GLN A 214     -10.008   4.618  26.291  1.00  1.53           H  
ATOM   3383 1HG  GLN A 214     -11.048   6.701  26.161  1.00  1.53           H  
ATOM   3384 2HG  GLN A 214      -9.528   7.480  25.712  1.00  1.53           H  
ATOM   3385 1HE2 GLN A 214     -10.083   4.811  22.766  1.00  1.53           H  
ATOM   3386 2HE2 GLN A 214      -9.424   4.398  24.311  1.00  1.53           H  
ATOM   3387  N   LYS A 215     -10.234   7.355  28.970  1.00  1.43           N  
ATOM   3388  CA  LYS A 215     -11.374   7.834  29.721  1.00  1.43           C  
ATOM   3389  C   LYS A 215     -12.404   8.399  28.740  1.00  1.43           C  
ATOM   3390  O   LYS A 215     -12.001   8.995  27.746  1.00  1.43           O  
ATOM   3391  CB  LYS A 215     -10.935   8.942  30.693  1.00  1.43           C  
ATOM   3392  CG  LYS A 215      -9.947   8.536  31.765  1.00  1.43           C  
ATOM   3393  CD  LYS A 215      -9.653   9.719  32.694  1.00  1.43           C  
ATOM   3394  CE  LYS A 215      -8.762  10.770  32.005  1.00  1.43           C  
ATOM   3395  NZ  LYS A 215      -8.465  11.933  32.907  1.00  1.43           N  
ATOM   3396  H   LYS A 215      -9.470   7.991  28.763  1.00  1.43           H  
ATOM   3397  HA  LYS A 215     -11.782   6.997  30.274  1.00  1.43           H  
ATOM   3398 1HB  LYS A 215     -10.451   9.733  30.127  1.00  1.43           H  
ATOM   3399 2HB  LYS A 215     -11.810   9.373  31.176  1.00  1.43           H  
ATOM   3400 1HG  LYS A 215     -10.344   7.706  32.344  1.00  1.43           H  
ATOM   3401 2HG  LYS A 215      -9.016   8.216  31.285  1.00  1.43           H  
ATOM   3402 1HD  LYS A 215     -10.594  10.189  32.980  1.00  1.43           H  
ATOM   3403 2HD  LYS A 215      -9.160   9.366  33.596  1.00  1.43           H  
ATOM   3404 1HE  LYS A 215      -7.821  10.301  31.706  1.00  1.43           H  
ATOM   3405 2HE  LYS A 215      -9.268  11.137  31.112  1.00  1.43           H  
ATOM   3406 1HZ  LYS A 215      -7.876  12.602  32.420  1.00  1.43           H  
ATOM   3407 2HZ  LYS A 215      -9.328  12.381  33.177  1.00  1.43           H  
ATOM   3408 3HZ  LYS A 215      -7.984  11.601  33.729  1.00  1.43           H  
ATOM   3409  N   GLY A 216     -13.721   8.268  28.989  1.00  1.31           N  
ATOM   3410  CA  GLY A 216     -14.391   7.478  30.036  1.00  1.31           C  
ATOM   3411  C   GLY A 216     -14.854   6.115  29.487  1.00  1.31           C  
ATOM   3412  O   GLY A 216     -16.054   5.849  29.464  1.00  1.31           O  
ATOM   3413  H   GLY A 216     -14.336   8.732  28.339  1.00  1.31           H  
ATOM   3414 1HA  GLY A 216     -13.757   7.341  30.908  1.00  1.31           H  
ATOM   3415 2HA  GLY A 216     -15.262   8.031  30.384  1.00  1.31           H  
ATOM   3416  N   ILE A 217     -13.936   5.284  28.997  1.00  1.21           N  
ATOM   3417  CA  ILE A 217     -14.281   4.020  28.331  1.00  1.21           C  
ATOM   3418  C   ILE A 217     -14.076   2.812  29.257  1.00  1.21           C  
ATOM   3419  O   ILE A 217     -13.076   2.740  29.972  1.00  1.21           O  
ATOM   3420  CB  ILE A 217     -13.441   3.865  27.046  1.00  1.21           C  
ATOM   3421  CG1 ILE A 217     -13.632   5.077  26.127  1.00  1.21           C  
ATOM   3422  CG2 ILE A 217     -13.821   2.649  26.313  1.00  1.21           C  
ATOM   3423  CD1 ILE A 217     -15.051   5.278  25.676  1.00  1.21           C  
ATOM   3424  H   ILE A 217     -12.943   5.510  29.056  1.00  1.21           H  
ATOM   3425  HA  ILE A 217     -15.333   4.048  28.048  1.00  1.21           H  
ATOM   3426  HB  ILE A 217     -12.386   3.804  27.307  1.00  1.21           H  
ATOM   3427 1HG1 ILE A 217     -13.308   5.972  26.658  1.00  1.21           H  
ATOM   3428 2HG1 ILE A 217     -13.002   4.952  25.247  1.00  1.21           H  
ATOM   3429 1HG2 ILE A 217     -13.217   2.556  25.425  1.00  1.21           H  
ATOM   3430 2HG2 ILE A 217     -13.657   1.801  26.942  1.00  1.21           H  
ATOM   3431 3HG2 ILE A 217     -14.866   2.707  26.033  1.00  1.21           H  
ATOM   3432 1HD1 ILE A 217     -15.109   6.153  25.030  1.00  1.21           H  
ATOM   3433 2HD1 ILE A 217     -15.393   4.396  25.125  1.00  1.21           H  
ATOM   3434 3HD1 ILE A 217     -15.682   5.425  26.544  1.00  1.21           H  
ATOM   3435  N   ASP A 218     -15.042   1.884  29.282  1.00  1.12           N  
ATOM   3436  CA  ASP A 218     -14.931   0.704  30.143  1.00  1.12           C  
ATOM   3437  C   ASP A 218     -14.116  -0.393  29.459  1.00  1.12           C  
ATOM   3438  O   ASP A 218     -13.337  -1.098  30.108  1.00  1.12           O  
ATOM   3439  CB  ASP A 218     -16.319   0.137  30.443  1.00  1.12           C  
ATOM   3440  CG  ASP A 218     -17.198   1.076  31.240  1.00  1.12           C  
ATOM   3441  OD1 ASP A 218     -16.820   1.476  32.319  1.00  1.12           O  
ATOM   3442  OD2 ASP A 218     -18.273   1.382  30.750  1.00  1.12           O  
ATOM   3443  H   ASP A 218     -15.837   1.973  28.658  1.00  1.12           H  
ATOM   3444  HA  ASP A 218     -14.435   0.986  31.071  1.00  1.12           H  
ATOM   3445 1HB  ASP A 218     -16.821  -0.091  29.496  1.00  1.12           H  
ATOM   3446 2HB  ASP A 218     -16.222  -0.805  30.985  1.00  1.12           H  
ATOM   3447  N   ARG A 219     -14.297  -0.527  28.145  1.00  1.05           N  
ATOM   3448  CA  ARG A 219     -13.558  -1.532  27.383  1.00  1.05           C  
ATOM   3449  C   ARG A 219     -13.064  -0.938  26.078  1.00  1.05           C  
ATOM   3450  O   ARG A 219     -13.796  -0.207  25.403  1.00  1.05           O  
ATOM   3451  CB  ARG A 219     -14.407  -2.752  27.060  1.00  1.05           C  
ATOM   3452  CG  ARG A 219     -14.926  -3.561  28.254  1.00  1.05           C  
ATOM   3453  CD  ARG A 219     -15.736  -4.729  27.805  1.00  1.05           C  
ATOM   3454  NE  ARG A 219     -16.365  -5.434  28.902  1.00  1.05           N  
ATOM   3455  CZ  ARG A 219     -15.824  -6.467  29.577  1.00  1.05           C  
ATOM   3456  NH1 ARG A 219     -14.624  -6.914  29.261  1.00  1.05           N  
ATOM   3457  NH2 ARG A 219     -16.502  -7.033  30.556  1.00  1.05           N  
ATOM   3458  H   ARG A 219     -14.970   0.087  27.684  1.00  1.05           H  
ATOM   3459  HA  ARG A 219     -12.692  -1.852  27.964  1.00  1.05           H  
ATOM   3460 1HB  ARG A 219     -15.243  -2.458  26.462  1.00  1.05           H  
ATOM   3461 2HB  ARG A 219     -13.808  -3.433  26.455  1.00  1.05           H  
ATOM   3462 1HG  ARG A 219     -14.086  -3.924  28.847  1.00  1.05           H  
ATOM   3463 2HG  ARG A 219     -15.567  -2.933  28.873  1.00  1.05           H  
ATOM   3464 1HD  ARG A 219     -16.523  -4.381  27.137  1.00  1.05           H  
ATOM   3465 2HD  ARG A 219     -15.099  -5.434  27.283  1.00  1.05           H  
ATOM   3466  HE  ARG A 219     -17.307  -5.116  29.171  1.00  1.05           H  
ATOM   3467 1HH1 ARG A 219     -14.106  -6.482  28.511  1.00  1.05           H  
ATOM   3468 2HH1 ARG A 219     -14.219  -7.689  29.768  1.00  1.05           H  
ATOM   3469 1HH2 ARG A 219     -17.424  -6.682  30.793  1.00  1.05           H  
ATOM   3470 2HH2 ARG A 219     -16.107  -7.807  31.062  1.00  1.05           H  
ATOM   3471  N   GLU A 220     -11.860  -1.309  25.695  1.00  1.00           N  
ATOM   3472  CA  GLU A 220     -11.303  -0.854  24.436  1.00  1.00           C  
ATOM   3473  C   GLU A 220     -10.925  -2.083  23.650  1.00  1.00           C  
ATOM   3474  O   GLU A 220     -10.380  -3.033  24.218  1.00  1.00           O  
ATOM   3475  CB  GLU A 220     -10.065   0.020  24.691  1.00  1.00           C  
ATOM   3476  CG  GLU A 220     -10.328   1.289  25.525  1.00  1.00           C  
ATOM   3477  CD  GLU A 220      -9.075   2.071  25.897  1.00  1.00           C  
ATOM   3478  OE1 GLU A 220      -8.530   2.767  25.071  1.00  1.00           O  
ATOM   3479  OE2 GLU A 220      -8.686   2.010  27.042  1.00  1.00           O  
ATOM   3480  H   GLU A 220     -11.313  -1.914  26.294  1.00  1.00           H  
ATOM   3481  HA  GLU A 220     -12.047  -0.290  23.876  1.00  1.00           H  
ATOM   3482 1HB  GLU A 220      -9.280  -0.567  25.174  1.00  1.00           H  
ATOM   3483 2HB  GLU A 220      -9.673   0.354  23.728  1.00  1.00           H  
ATOM   3484 1HG  GLU A 220     -10.976   1.946  24.948  1.00  1.00           H  
ATOM   3485 2HG  GLU A 220     -10.856   1.018  26.439  1.00  1.00           H  
ATOM   3486  N   PHE A 221     -11.191  -2.071  22.357  1.00  0.96           N  
ATOM   3487  CA  PHE A 221     -10.825  -3.234  21.565  1.00  0.96           C  
ATOM   3488  C   PHE A 221     -10.076  -2.820  20.320  1.00  0.96           C  
ATOM   3489  O   PHE A 221     -10.378  -1.780  19.729  1.00  0.96           O  
ATOM   3490  CB  PHE A 221     -12.056  -4.011  21.151  1.00  0.96           C  
ATOM   3491  CG  PHE A 221     -12.935  -4.522  22.266  1.00  0.96           C  
ATOM   3492  CD1 PHE A 221     -14.031  -3.822  22.669  1.00  0.96           C  
ATOM   3493  CD2 PHE A 221     -12.659  -5.672  22.911  1.00  0.96           C  
ATOM   3494  CE1 PHE A 221     -14.833  -4.312  23.688  1.00  0.96           C  
ATOM   3495  CE2 PHE A 221     -13.439  -6.140  23.920  1.00  0.96           C  
ATOM   3496  CZ  PHE A 221     -14.521  -5.472  24.297  1.00  0.96           C  
ATOM   3497  H   PHE A 221     -11.652  -1.253  21.948  1.00  0.96           H  
ATOM   3498  HA  PHE A 221     -10.174  -3.873  22.155  1.00  0.96           H  
ATOM   3499 1HB  PHE A 221     -12.648  -3.343  20.574  1.00  0.96           H  
ATOM   3500 2HB  PHE A 221     -11.765  -4.852  20.519  1.00  0.96           H  
ATOM   3501  HD1 PHE A 221     -14.268  -2.890  22.161  1.00  0.96           H  
ATOM   3502  HD2 PHE A 221     -11.809  -6.226  22.616  1.00  0.96           H  
ATOM   3503  HE1 PHE A 221     -15.713  -3.782  24.009  1.00  0.96           H  
ATOM   3504  HE2 PHE A 221     -13.185  -7.071  24.420  1.00  0.96           H  
ATOM   3505  HZ  PHE A 221     -15.136  -5.872  25.090  1.00  0.96           H  
ATOM   3506  N   TYR A 222      -9.122  -3.642  19.896  1.00  0.95           N  
ATOM   3507  CA  TYR A 222      -8.344  -3.294  18.712  1.00  0.95           C  
ATOM   3508  C   TYR A 222      -8.402  -4.388  17.679  1.00  0.95           C  
ATOM   3509  O   TYR A 222      -7.893  -5.485  17.921  1.00  0.95           O  
ATOM   3510  CB  TYR A 222      -6.905  -3.090  19.138  1.00  0.95           C  
ATOM   3511  CG  TYR A 222      -6.820  -2.114  20.235  1.00  0.95           C  
ATOM   3512  CD1 TYR A 222      -7.054  -2.548  21.539  1.00  0.95           C  
ATOM   3513  CD2 TYR A 222      -6.538  -0.822  19.992  1.00  0.95           C  
ATOM   3514  CE1 TYR A 222      -7.021  -1.660  22.571  1.00  0.95           C  
ATOM   3515  CE2 TYR A 222      -6.500   0.041  21.028  1.00  0.95           C  
ATOM   3516  CZ  TYR A 222      -6.746  -0.359  22.309  1.00  0.95           C  
ATOM   3517  OH  TYR A 222      -6.713   0.547  23.335  1.00  0.95           O  
ATOM   3518  H   TYR A 222      -8.927  -4.502  20.417  1.00  0.95           H  
ATOM   3519  HA  TYR A 222      -8.744  -2.386  18.262  1.00  0.95           H  
ATOM   3520 1HB  TYR A 222      -6.492  -4.011  19.455  1.00  0.95           H  
ATOM   3521 2HB  TYR A 222      -6.321  -2.729  18.301  1.00  0.95           H  
ATOM   3522  HD1 TYR A 222      -7.282  -3.598  21.734  1.00  0.95           H  
ATOM   3523  HD2 TYR A 222      -6.350  -0.476  18.978  1.00  0.95           H  
ATOM   3524  HE1 TYR A 222      -7.217  -1.987  23.588  1.00  0.95           H  
ATOM   3525  HE2 TYR A 222      -6.282   1.041  20.838  1.00  0.95           H  
ATOM   3526  HH  TYR A 222      -7.367   0.298  24.002  1.00  0.95           H  
ATOM   3527  N   LEU A 223      -9.021  -4.099  16.545  1.00  0.94           N  
ATOM   3528  CA  LEU A 223      -9.154  -5.108  15.519  1.00  0.94           C  
ATOM   3529  C   LEU A 223      -8.546  -4.709  14.183  1.00  0.94           C  
ATOM   3530  O   LEU A 223      -8.816  -3.626  13.660  1.00  0.94           O  
ATOM   3531  CB  LEU A 223     -10.623  -5.459  15.291  1.00  0.94           C  
ATOM   3532  CG  LEU A 223     -11.441  -6.029  16.474  1.00  0.94           C  
ATOM   3533  CD1 LEU A 223     -12.834  -6.252  15.987  1.00  0.94           C  
ATOM   3534  CD2 LEU A 223     -10.846  -7.299  16.976  1.00  0.94           C  
ATOM   3535  H   LEU A 223      -9.388  -3.160  16.398  1.00  0.94           H  
ATOM   3536  HA  LEU A 223      -8.649  -6.000  15.850  1.00  0.94           H  
ATOM   3537 1HB  LEU A 223     -11.124  -4.571  14.962  1.00  0.94           H  
ATOM   3538 2HB  LEU A 223     -10.660  -6.193  14.491  1.00  0.94           H  
ATOM   3539  HG  LEU A 223     -11.471  -5.311  17.292  1.00  0.94           H  
ATOM   3540 1HD1 LEU A 223     -13.454  -6.665  16.756  1.00  0.94           H  
ATOM   3541 2HD1 LEU A 223     -13.259  -5.309  15.648  1.00  0.94           H  
ATOM   3542 3HD1 LEU A 223     -12.796  -6.957  15.163  1.00  0.94           H  
ATOM   3543 1HD2 LEU A 223     -11.436  -7.669  17.781  1.00  0.94           H  
ATOM   3544 2HD2 LEU A 223     -10.812  -8.030  16.199  1.00  0.94           H  
ATOM   3545 3HD2 LEU A 223      -9.855  -7.104  17.330  1.00  0.94           H  
ATOM   3546  N   LEU A 224      -7.794  -5.628  13.610  1.00  0.94           N  
ATOM   3547  CA  LEU A 224      -7.243  -5.471  12.280  1.00  0.94           C  
ATOM   3548  C   LEU A 224      -8.061  -6.359  11.357  1.00  0.94           C  
ATOM   3549  O   LEU A 224      -8.355  -7.502  11.704  1.00  0.94           O  
ATOM   3550  CB  LEU A 224      -5.797  -5.953  12.200  1.00  0.94           C  
ATOM   3551  CG  LEU A 224      -4.748  -5.356  13.138  1.00  0.94           C  
ATOM   3552  CD1 LEU A 224      -3.446  -6.030  12.826  1.00  0.94           C  
ATOM   3553  CD2 LEU A 224      -4.652  -3.866  12.999  1.00  0.94           C  
ATOM   3554  H   LEU A 224      -7.585  -6.459  14.131  1.00  0.94           H  
ATOM   3555  HA  LEU A 224      -7.322  -4.436  11.964  1.00  0.94           H  
ATOM   3556 1HB  LEU A 224      -5.794  -7.022  12.375  1.00  0.94           H  
ATOM   3557 2HB  LEU A 224      -5.462  -5.790  11.182  1.00  0.94           H  
ATOM   3558  HG  LEU A 224      -5.007  -5.585  14.152  1.00  0.94           H  
ATOM   3559 1HD1 LEU A 224      -2.679  -5.644  13.468  1.00  0.94           H  
ATOM   3560 2HD1 LEU A 224      -3.547  -7.105  12.966  1.00  0.94           H  
ATOM   3561 3HD1 LEU A 224      -3.170  -5.841  11.826  1.00  0.94           H  
ATOM   3562 1HD2 LEU A 224      -3.891  -3.482  13.678  1.00  0.94           H  
ATOM   3563 2HD2 LEU A 224      -4.396  -3.599  11.986  1.00  0.94           H  
ATOM   3564 3HD2 LEU A 224      -5.616  -3.442  13.257  1.00  0.94           H  
ATOM   3565  N   PHE A 225      -8.359  -5.890  10.157  1.00  0.94           N  
ATOM   3566  CA  PHE A 225      -9.129  -6.702   9.219  1.00  0.94           C  
ATOM   3567  C   PHE A 225      -8.364  -6.914   7.937  1.00  0.94           C  
ATOM   3568  O   PHE A 225      -8.012  -5.946   7.251  1.00  0.94           O  
ATOM   3569  CB  PHE A 225     -10.436  -6.008   8.940  1.00  0.94           C  
ATOM   3570  CG  PHE A 225     -11.197  -5.828  10.174  1.00  0.94           C  
ATOM   3571  CD1 PHE A 225     -10.958  -4.739  10.959  1.00  0.94           C  
ATOM   3572  CD2 PHE A 225     -12.119  -6.740  10.580  1.00  0.94           C  
ATOM   3573  CE1 PHE A 225     -11.632  -4.566  12.096  1.00  0.94           C  
ATOM   3574  CE2 PHE A 225     -12.811  -6.577  11.730  1.00  0.94           C  
ATOM   3575  CZ  PHE A 225     -12.572  -5.484  12.486  1.00  0.94           C  
ATOM   3576  H   PHE A 225      -8.093  -4.940   9.921  1.00  0.94           H  
ATOM   3577  HA  PHE A 225      -9.328  -7.679   9.663  1.00  0.94           H  
ATOM   3578 1HB  PHE A 225     -10.253  -5.028   8.499  1.00  0.94           H  
ATOM   3579 2HB  PHE A 225     -11.019  -6.580   8.243  1.00  0.94           H  
ATOM   3580  HD1 PHE A 225     -10.208  -4.008  10.652  1.00  0.94           H  
ATOM   3581  HD2 PHE A 225     -12.294  -7.599   9.968  1.00  0.94           H  
ATOM   3582  HE1 PHE A 225     -11.421  -3.696  12.697  1.00  0.94           H  
ATOM   3583  HE2 PHE A 225     -13.551  -7.315  12.040  1.00  0.94           H  
ATOM   3584  HZ  PHE A 225     -13.122  -5.342  13.395  1.00  0.94           H  
ATOM   3585  N   SER A 226      -8.084  -8.169   7.608  1.00  0.94           N  
ATOM   3586  CA  SER A 226      -7.268  -8.396   6.433  1.00  0.94           C  
ATOM   3587  C   SER A 226      -7.382  -9.754   5.772  1.00  0.94           C  
ATOM   3588  O   SER A 226      -7.725 -10.751   6.412  1.00  0.94           O  
ATOM   3589  CB  SER A 226      -5.827  -8.193   6.852  1.00  0.94           C  
ATOM   3590  OG  SER A 226      -5.453  -9.120   7.793  1.00  0.94           O  
ATOM   3591  H   SER A 226      -8.408  -8.952   8.185  1.00  0.94           H  
ATOM   3592  HA  SER A 226      -7.532  -7.643   5.697  1.00  0.94           H  
ATOM   3593 1HB  SER A 226      -5.177  -8.289   6.002  1.00  0.94           H  
ATOM   3594 2HB  SER A 226      -5.702  -7.204   7.252  1.00  0.94           H  
ATOM   3595  HG  SER A 226      -5.466  -9.971   7.345  1.00  0.94           H  
ATOM   3596  N   ILE A 227      -7.019  -9.783   4.489  1.00  0.93           N  
ATOM   3597  CA  ILE A 227      -6.828 -11.030   3.786  1.00  0.93           C  
ATOM   3598  C   ILE A 227      -5.321 -11.167   3.691  1.00  0.93           C  
ATOM   3599  O   ILE A 227      -4.680 -10.363   2.994  1.00  0.93           O  
ATOM   3600  CB  ILE A 227      -7.414 -11.053   2.359  1.00  0.93           C  
ATOM   3601  CG1 ILE A 227      -8.874 -10.616   2.339  1.00  0.93           C  
ATOM   3602  CG2 ILE A 227      -7.296 -12.490   1.804  1.00  0.93           C  
ATOM   3603  CD1 ILE A 227      -9.769 -11.417   3.197  1.00  0.93           C  
ATOM   3604  H   ILE A 227      -6.824  -8.919   4.016  1.00  0.93           H  
ATOM   3605  HA  ILE A 227      -7.238 -11.850   4.361  1.00  0.93           H  
ATOM   3606  HB  ILE A 227      -6.858 -10.368   1.716  1.00  0.93           H  
ATOM   3607 1HG1 ILE A 227      -8.921  -9.579   2.629  1.00  0.93           H  
ATOM   3608 2HG1 ILE A 227      -9.239 -10.696   1.314  1.00  0.93           H  
ATOM   3609 1HG2 ILE A 227      -7.696 -12.522   0.789  1.00  0.93           H  
ATOM   3610 2HG2 ILE A 227      -6.248 -12.795   1.794  1.00  0.93           H  
ATOM   3611 3HG2 ILE A 227      -7.862 -13.175   2.440  1.00  0.93           H  
ATOM   3612 1HD1 ILE A 227     -10.784 -11.044   3.121  1.00  0.93           H  
ATOM   3613 2HD1 ILE A 227      -9.739 -12.461   2.884  1.00  0.93           H  
ATOM   3614 3HD1 ILE A 227      -9.430 -11.321   4.212  1.00  0.93           H  
ATOM   3615  N   PHE A 228      -4.764 -12.133   4.422  1.00  0.91           N  
ATOM   3616  CA  PHE A 228      -3.316 -12.333   4.505  1.00  0.91           C  
ATOM   3617  C   PHE A 228      -2.907 -13.277   3.413  1.00  0.91           C  
ATOM   3618  O   PHE A 228      -3.450 -14.373   3.332  1.00  0.91           O  
ATOM   3619  CB  PHE A 228      -2.895 -13.007   5.812  1.00  0.91           C  
ATOM   3620  CG  PHE A 228      -3.039 -12.235   7.098  1.00  0.91           C  
ATOM   3621  CD1 PHE A 228      -4.242 -12.235   7.798  1.00  0.91           C  
ATOM   3622  CD2 PHE A 228      -1.952 -11.558   7.644  1.00  0.91           C  
ATOM   3623  CE1 PHE A 228      -4.345 -11.566   9.010  1.00  0.91           C  
ATOM   3624  CE2 PHE A 228      -2.057 -10.890   8.847  1.00  0.91           C  
ATOM   3625  CZ  PHE A 228      -3.259 -10.895   9.532  1.00  0.91           C  
ATOM   3626  H   PHE A 228      -5.388 -12.751   4.942  1.00  0.91           H  
ATOM   3627  HA  PHE A 228      -2.800 -11.380   4.374  1.00  0.91           H  
ATOM   3628 1HB  PHE A 228      -3.474 -13.913   5.916  1.00  0.91           H  
ATOM   3629 2HB  PHE A 228      -1.852 -13.312   5.723  1.00  0.91           H  
ATOM   3630  HD1 PHE A 228      -5.106 -12.771   7.383  1.00  0.91           H  
ATOM   3631  HD2 PHE A 228      -1.005 -11.564   7.114  1.00  0.91           H  
ATOM   3632  HE1 PHE A 228      -5.284 -11.560   9.549  1.00  0.91           H  
ATOM   3633  HE2 PHE A 228      -1.193 -10.362   9.254  1.00  0.91           H  
ATOM   3634  HZ  PHE A 228      -3.349 -10.366  10.480  1.00  0.91           H  
ATOM   3635  N   ASP A 229      -1.968 -12.884   2.572  1.00  0.88           N  
ATOM   3636  CA  ASP A 229      -1.569 -13.778   1.500  1.00  0.88           C  
ATOM   3637  C   ASP A 229      -0.172 -14.293   1.778  1.00  0.88           C  
ATOM   3638  O   ASP A 229       0.822 -13.590   1.582  1.00  0.88           O  
ATOM   3639  CB  ASP A 229      -1.665 -13.094   0.134  1.00  0.88           C  
ATOM   3640  CG  ASP A 229      -1.418 -14.065  -1.037  1.00  0.88           C  
ATOM   3641  OD1 ASP A 229      -0.801 -15.098  -0.843  1.00  0.88           O  
ATOM   3642  OD2 ASP A 229      -1.936 -13.806  -2.121  1.00  0.88           O  
ATOM   3643  H   ASP A 229      -1.525 -11.980   2.683  1.00  0.88           H  
ATOM   3644  HA  ASP A 229      -2.241 -14.631   1.479  1.00  0.88           H  
ATOM   3645 1HB  ASP A 229      -2.653 -12.646   0.024  1.00  0.88           H  
ATOM   3646 2HB  ASP A 229      -0.926 -12.283   0.081  1.00  0.88           H  
ATOM   3647  N   GLU A 230      -0.101 -15.537   2.234  1.00  0.86           N  
ATOM   3648  CA  GLU A 230       1.153 -16.143   2.632  1.00  0.86           C  
ATOM   3649  C   GLU A 230       2.117 -16.240   1.463  1.00  0.86           C  
ATOM   3650  O   GLU A 230       3.319 -16.363   1.669  1.00  0.86           O  
ATOM   3651  CB  GLU A 230       0.992 -17.516   3.259  1.00  0.86           C  
ATOM   3652  CG  GLU A 230       2.254 -17.968   3.928  1.00  0.86           C  
ATOM   3653  CD  GLU A 230       2.567 -17.155   5.155  1.00  0.86           C  
ATOM   3654  OE1 GLU A 230       1.671 -16.574   5.745  1.00  0.86           O  
ATOM   3655  OE2 GLU A 230       3.713 -17.106   5.502  1.00  0.86           O  
ATOM   3656  H   GLU A 230      -0.963 -16.074   2.310  1.00  0.86           H  
ATOM   3657  HA  GLU A 230       1.610 -15.497   3.380  1.00  0.86           H  
ATOM   3658 1HB  GLU A 230       0.192 -17.515   3.981  1.00  0.86           H  
ATOM   3659 2HB  GLU A 230       0.765 -18.233   2.503  1.00  0.86           H  
ATOM   3660 1HG  GLU A 230       2.213 -19.021   4.163  1.00  0.86           H  
ATOM   3661 2HG  GLU A 230       3.070 -17.829   3.222  1.00  0.86           H  
ATOM   3662  N   ASN A 231       1.615 -16.229   0.226  1.00  0.82           N  
ATOM   3663  CA  ASN A 231       2.492 -16.398  -0.921  1.00  0.82           C  
ATOM   3664  C   ASN A 231       3.491 -15.244  -1.010  1.00  0.82           C  
ATOM   3665  O   ASN A 231       4.559 -15.384  -1.608  1.00  0.82           O  
ATOM   3666  CB  ASN A 231       1.701 -16.491  -2.201  1.00  0.82           C  
ATOM   3667  CG  ASN A 231       0.944 -17.739  -2.335  1.00  0.82           C  
ATOM   3668  OD1 ASN A 231       1.479 -18.819  -2.606  1.00  0.82           O  
ATOM   3669  ND2 ASN A 231      -0.324 -17.600  -2.144  1.00  0.82           N  
ATOM   3670  H   ASN A 231       0.618 -16.047   0.063  1.00  0.82           H  
ATOM   3671  HA  ASN A 231       3.044 -17.314  -0.786  1.00  0.82           H  
ATOM   3672 1HB  ASN A 231       1.022 -15.646  -2.273  1.00  0.82           H  
ATOM   3673 2HB  ASN A 231       2.387 -16.414  -3.041  1.00  0.82           H  
ATOM   3674 1HD2 ASN A 231      -0.941 -18.376  -2.226  1.00  0.82           H  
ATOM   3675 2HD2 ASN A 231      -0.675 -16.672  -1.893  1.00  0.82           H  
ATOM   3676  N   ASP A 232       3.135 -14.095  -0.419  1.00  0.80           N  
ATOM   3677  CA  ASP A 232       4.003 -12.929  -0.402  1.00  0.80           C  
ATOM   3678  C   ASP A 232       4.860 -12.887   0.864  1.00  0.80           C  
ATOM   3679  O   ASP A 232       5.567 -11.921   1.100  1.00  0.80           O  
ATOM   3680  CB  ASP A 232       3.205 -11.623  -0.521  1.00  0.80           C  
ATOM   3681  CG  ASP A 232       2.571 -11.394  -1.905  1.00  0.80           C  
ATOM   3682  OD1 ASP A 232       3.068 -11.927  -2.870  1.00  0.80           O  
ATOM   3683  OD2 ASP A 232       1.624 -10.650  -1.984  1.00  0.80           O  
ATOM   3684  H   ASP A 232       2.243 -14.032   0.079  1.00  0.80           H  
ATOM   3685  HA  ASP A 232       4.676 -12.989  -1.257  1.00  0.80           H  
ATOM   3686 1HB  ASP A 232       2.398 -11.640   0.221  1.00  0.80           H  
ATOM   3687 2HB  ASP A 232       3.848 -10.778  -0.281  1.00  0.80           H  
ATOM   3688  N   SER A 233       4.792 -13.899   1.710  1.00  0.77           N  
ATOM   3689  CA  SER A 233       5.596 -13.857   2.918  1.00  0.77           C  
ATOM   3690  C   SER A 233       6.992 -14.404   2.706  1.00  0.77           C  
ATOM   3691  O   SER A 233       7.203 -15.409   2.027  1.00  0.77           O  
ATOM   3692  CB  SER A 233       4.948 -14.632   4.033  1.00  0.77           C  
ATOM   3693  OG  SER A 233       5.803 -14.718   5.144  1.00  0.77           O  
ATOM   3694  H   SER A 233       4.214 -14.716   1.529  1.00  0.77           H  
ATOM   3695  HA  SER A 233       5.682 -12.816   3.236  1.00  0.77           H  
ATOM   3696 1HB  SER A 233       4.009 -14.158   4.320  1.00  0.77           H  
ATOM   3697 2HB  SER A 233       4.714 -15.635   3.679  1.00  0.77           H  
ATOM   3698  HG  SER A 233       5.297 -15.228   5.803  1.00  0.77           H  
ATOM   3699  N   TRP A 234       7.944 -13.791   3.388  1.00  0.75           N  
ATOM   3700  CA  TRP A 234       9.342 -14.210   3.394  1.00  0.75           C  
ATOM   3701  C   TRP A 234       9.493 -15.613   3.984  1.00  0.75           C  
ATOM   3702  O   TRP A 234      10.487 -16.301   3.755  1.00  0.75           O  
ATOM   3703  CB  TRP A 234      10.194 -13.190   4.150  1.00  0.75           C  
ATOM   3704  CG  TRP A 234      11.691 -13.427   4.047  1.00  0.75           C  
ATOM   3705  CD1 TRP A 234      12.500 -13.033   3.019  1.00  0.75           C  
ATOM   3706  CD2 TRP A 234      12.566 -14.054   5.021  1.00  0.75           C  
ATOM   3707  NE1 TRP A 234      13.808 -13.379   3.284  1.00  0.75           N  
ATOM   3708  CE2 TRP A 234      13.865 -13.995   4.509  1.00  0.75           C  
ATOM   3709  CE3 TRP A 234      12.357 -14.632   6.252  1.00  0.75           C  
ATOM   3710  CZ2 TRP A 234      14.955 -14.499   5.211  1.00  0.75           C  
ATOM   3711  CZ3 TRP A 234      13.439 -15.139   6.967  1.00  0.75           C  
ATOM   3712  CH2 TRP A 234      14.706 -15.072   6.460  1.00  0.75           C  
ATOM   3713  H   TRP A 234       7.678 -12.985   3.934  1.00  0.75           H  
ATOM   3714  HA  TRP A 234       9.691 -14.240   2.362  1.00  0.75           H  
ATOM   3715 1HB  TRP A 234       9.977 -12.190   3.772  1.00  0.75           H  
ATOM   3716 2HB  TRP A 234       9.920 -13.206   5.206  1.00  0.75           H  
ATOM   3717  HD1 TRP A 234      12.162 -12.518   2.123  1.00  0.75           H  
ATOM   3718  HE1 TRP A 234      14.598 -13.198   2.681  1.00  0.75           H  
ATOM   3719  HE3 TRP A 234      11.365 -14.684   6.638  1.00  0.75           H  
ATOM   3720  HZ2 TRP A 234      15.971 -14.453   4.817  1.00  0.75           H  
ATOM   3721  HZ3 TRP A 234      13.252 -15.593   7.944  1.00  0.75           H  
ATOM   3722  HH2 TRP A 234      15.534 -15.475   7.043  1.00  0.75           H  
ATOM   3723  N   TYR A 235       8.496 -16.021   4.766  1.00  0.73           N  
ATOM   3724  CA  TYR A 235       8.492 -17.287   5.455  1.00  0.73           C  
ATOM   3725  C   TYR A 235       7.687 -18.350   4.703  1.00  0.73           C  
ATOM   3726  O   TYR A 235       7.502 -19.453   5.217  1.00  0.73           O  
ATOM   3727  CB  TYR A 235       7.902 -17.065   6.846  1.00  0.73           C  
ATOM   3728  CG  TYR A 235       8.737 -16.134   7.654  1.00  0.73           C  
ATOM   3729  CD1 TYR A 235       8.514 -14.771   7.572  1.00  0.73           C  
ATOM   3730  CD2 TYR A 235       9.735 -16.625   8.450  1.00  0.73           C  
ATOM   3731  CE1 TYR A 235       9.304 -13.905   8.285  1.00  0.73           C  
ATOM   3732  CE2 TYR A 235      10.527 -15.772   9.166  1.00  0.73           C  
ATOM   3733  CZ  TYR A 235      10.333 -14.408   9.095  1.00  0.73           C  
ATOM   3734  OH  TYR A 235      11.163 -13.547   9.818  1.00  0.73           O  
ATOM   3735  H   TYR A 235       7.681 -15.422   4.890  1.00  0.73           H  
ATOM   3736  HA  TYR A 235       9.520 -17.641   5.547  1.00  0.73           H  
ATOM   3737 1HB  TYR A 235       6.896 -16.649   6.764  1.00  0.73           H  
ATOM   3738 2HB  TYR A 235       7.825 -18.016   7.378  1.00  0.73           H  
ATOM   3739  HD1 TYR A 235       7.718 -14.383   6.933  1.00  0.73           H  
ATOM   3740  HD2 TYR A 235       9.909 -17.699   8.504  1.00  0.73           H  
ATOM   3741  HE1 TYR A 235       9.124 -12.841   8.207  1.00  0.73           H  
ATOM   3742  HE2 TYR A 235      11.318 -16.183   9.781  1.00  0.73           H  
ATOM   3743  HH  TYR A 235      11.768 -14.093  10.375  1.00  0.73           H  
ATOM   3744  N   LEU A 236       7.242 -18.052   3.471  1.00  0.71           N  
ATOM   3745  CA  LEU A 236       6.451 -19.031   2.727  1.00  0.71           C  
ATOM   3746  C   LEU A 236       7.162 -20.360   2.609  1.00  0.71           C  
ATOM   3747  O   LEU A 236       6.568 -21.401   2.873  1.00  0.71           O  
ATOM   3748  CB  LEU A 236       6.161 -18.594   1.291  1.00  0.71           C  
ATOM   3749  CG  LEU A 236       5.357 -19.654   0.466  1.00  0.71           C  
ATOM   3750  CD1 LEU A 236       3.941 -19.795   1.067  1.00  0.71           C  
ATOM   3751  CD2 LEU A 236       5.349 -19.279  -1.013  1.00  0.71           C  
ATOM   3752  H   LEU A 236       7.408 -17.136   3.053  1.00  0.71           H  
ATOM   3753  HA  LEU A 236       5.507 -19.179   3.252  1.00  0.71           H  
ATOM   3754 1HB  LEU A 236       5.582 -17.667   1.317  1.00  0.71           H  
ATOM   3755 2HB  LEU A 236       7.103 -18.398   0.779  1.00  0.71           H  
ATOM   3756  HG  LEU A 236       5.841 -20.618   0.568  1.00  0.71           H  
ATOM   3757 1HD1 LEU A 236       3.384 -20.542   0.527  1.00  0.71           H  
ATOM   3758 2HD1 LEU A 236       4.016 -20.089   2.116  1.00  0.71           H  
ATOM   3759 3HD1 LEU A 236       3.422 -18.852   0.997  1.00  0.71           H  
ATOM   3760 1HD2 LEU A 236       4.802 -20.035  -1.581  1.00  0.71           H  
ATOM   3761 2HD2 LEU A 236       4.892 -18.323  -1.155  1.00  0.71           H  
ATOM   3762 3HD2 LEU A 236       6.378 -19.235  -1.378  1.00  0.71           H  
ATOM   3763  N   ASN A 237       8.429 -20.344   2.199  1.00  0.69           N  
ATOM   3764  CA  ASN A 237       9.127 -21.603   1.998  1.00  0.69           C  
ATOM   3765  C   ASN A 237       9.208 -22.395   3.291  1.00  0.69           C  
ATOM   3766  O   ASN A 237       9.049 -23.617   3.286  1.00  0.69           O  
ATOM   3767  CB  ASN A 237      10.515 -21.354   1.451  1.00  0.69           C  
ATOM   3768  CG  ASN A 237      10.491 -20.910   0.025  1.00  0.69           C  
ATOM   3769  OD1 ASN A 237       9.507 -21.114  -0.687  1.00  0.69           O  
ATOM   3770  ND2 ASN A 237      11.560 -20.297  -0.413  1.00  0.69           N  
ATOM   3771  H   ASN A 237       8.887 -19.464   2.012  1.00  0.69           H  
ATOM   3772  HA  ASN A 237       8.566 -22.201   1.282  1.00  0.69           H  
ATOM   3773 1HB  ASN A 237      11.011 -20.589   2.052  1.00  0.69           H  
ATOM   3774 2HB  ASN A 237      11.107 -22.268   1.530  1.00  0.69           H  
ATOM   3775 1HD2 ASN A 237      11.598 -19.977  -1.360  1.00  0.69           H  
ATOM   3776 2HD2 ASN A 237      12.337 -20.150   0.197  1.00  0.69           H  
ATOM   3777  N   GLU A 238       9.419 -21.704   4.414  1.00  0.68           N  
ATOM   3778  CA  GLU A 238       9.512 -22.396   5.690  1.00  0.68           C  
ATOM   3779  C   GLU A 238       8.157 -22.987   6.048  1.00  0.68           C  
ATOM   3780  O   GLU A 238       8.070 -24.092   6.582  1.00  0.68           O  
ATOM   3781  CB  GLU A 238       9.993 -21.461   6.799  1.00  0.68           C  
ATOM   3782  CG  GLU A 238      11.431 -20.979   6.651  1.00  0.68           C  
ATOM   3783  CD  GLU A 238      11.851 -20.101   7.791  1.00  0.68           C  
ATOM   3784  OE1 GLU A 238      11.035 -19.849   8.635  1.00  0.68           O  
ATOM   3785  OE2 GLU A 238      12.979 -19.673   7.820  1.00  0.68           O  
ATOM   3786  H   GLU A 238       9.509 -20.698   4.377  1.00  0.68           H  
ATOM   3787  HA  GLU A 238      10.226 -23.216   5.591  1.00  0.68           H  
ATOM   3788 1HB  GLU A 238       9.347 -20.578   6.828  1.00  0.68           H  
ATOM   3789 2HB  GLU A 238       9.898 -21.962   7.762  1.00  0.68           H  
ATOM   3790 1HG  GLU A 238      12.093 -21.844   6.601  1.00  0.68           H  
ATOM   3791 2HG  GLU A 238      11.520 -20.426   5.716  1.00  0.68           H  
ATOM   3792  N   ASN A 239       7.090 -22.255   5.725  1.00  0.67           N  
ATOM   3793  CA  ASN A 239       5.739 -22.700   6.006  1.00  0.67           C  
ATOM   3794  C   ASN A 239       5.383 -23.910   5.148  1.00  0.67           C  
ATOM   3795  O   ASN A 239       4.699 -24.826   5.606  1.00  0.67           O  
ATOM   3796  CB  ASN A 239       4.792 -21.525   5.829  1.00  0.67           C  
ATOM   3797  CG  ASN A 239       4.956 -20.612   6.953  1.00  0.67           C  
ATOM   3798  OD1 ASN A 239       5.309 -21.133   8.000  1.00  0.67           O  
ATOM   3799  ND2 ASN A 239       4.766 -19.317   6.830  1.00  0.67           N  
ATOM   3800  H   ASN A 239       7.230 -21.340   5.295  1.00  0.67           H  
ATOM   3801  HA  ASN A 239       5.694 -23.020   7.047  1.00  0.67           H  
ATOM   3802 1HB  ASN A 239       4.993 -21.004   4.895  1.00  0.67           H  
ATOM   3803 2HB  ASN A 239       3.767 -21.869   5.817  1.00  0.67           H  
ATOM   3804 1HD2 ASN A 239       4.919 -18.684   7.619  1.00  0.67           H  
ATOM   3805 2HD2 ASN A 239       4.475 -18.882   5.965  1.00  0.67           H  
ATOM   3806  N   ILE A 240       5.915 -23.959   3.927  1.00  0.67           N  
ATOM   3807  CA  ILE A 240       5.666 -25.113   3.086  1.00  0.67           C  
ATOM   3808  C   ILE A 240       6.401 -26.317   3.660  1.00  0.67           C  
ATOM   3809  O   ILE A 240       5.798 -27.378   3.879  1.00  0.67           O  
ATOM   3810  CB  ILE A 240       6.137 -24.890   1.634  1.00  0.67           C  
ATOM   3811  CG1 ILE A 240       5.306 -23.826   0.955  1.00  0.67           C  
ATOM   3812  CG2 ILE A 240       6.012 -26.192   0.860  1.00  0.67           C  
ATOM   3813  CD1 ILE A 240       5.883 -23.356  -0.355  1.00  0.67           C  
ATOM   3814  H   ILE A 240       6.451 -23.166   3.579  1.00  0.67           H  
ATOM   3815  HA  ILE A 240       4.609 -25.313   3.079  1.00  0.67           H  
ATOM   3816  HB  ILE A 240       7.175 -24.558   1.633  1.00  0.67           H  
ATOM   3817 1HG1 ILE A 240       4.323 -24.228   0.772  1.00  0.67           H  
ATOM   3818 2HG1 ILE A 240       5.216 -22.972   1.615  1.00  0.67           H  
ATOM   3819 1HG2 ILE A 240       6.353 -26.045  -0.165  1.00  0.67           H  
ATOM   3820 2HG2 ILE A 240       6.616 -26.940   1.337  1.00  0.67           H  
ATOM   3821 3HG2 ILE A 240       4.981 -26.516   0.851  1.00  0.67           H  
ATOM   3822 1HD1 ILE A 240       5.250 -22.596  -0.794  1.00  0.67           H  
ATOM   3823 2HD1 ILE A 240       6.872 -22.932  -0.194  1.00  0.67           H  
ATOM   3824 3HD1 ILE A 240       5.961 -24.192  -1.046  1.00  0.67           H  
ATOM   3825  N   GLU A 241       7.694 -26.143   3.968  1.00  0.67           N  
ATOM   3826  CA  GLU A 241       8.492 -27.237   4.510  1.00  0.67           C  
ATOM   3827  C   GLU A 241       7.991 -27.738   5.862  1.00  0.67           C  
ATOM   3828  O   GLU A 241       8.039 -28.937   6.144  1.00  0.67           O  
ATOM   3829  CB  GLU A 241       9.972 -26.845   4.622  1.00  0.67           C  
ATOM   3830  CG  GLU A 241      10.702 -26.731   3.264  1.00  0.67           C  
ATOM   3831  CD  GLU A 241      12.179 -26.355   3.387  1.00  0.67           C  
ATOM   3832  OE1 GLU A 241      12.609 -26.026   4.470  1.00  0.67           O  
ATOM   3833  OE2 GLU A 241      12.871 -26.417   2.394  1.00  0.67           O  
ATOM   3834  H   GLU A 241       8.138 -25.238   3.795  1.00  0.67           H  
ATOM   3835  HA  GLU A 241       8.439 -28.054   3.810  1.00  0.67           H  
ATOM   3836 1HB  GLU A 241      10.049 -25.877   5.125  1.00  0.67           H  
ATOM   3837 2HB  GLU A 241      10.497 -27.577   5.234  1.00  0.67           H  
ATOM   3838 1HG  GLU A 241      10.621 -27.686   2.744  1.00  0.67           H  
ATOM   3839 2HG  GLU A 241      10.190 -25.980   2.663  1.00  0.67           H  
ATOM   3840  N   ALA A 242       7.522 -26.824   6.705  1.00  0.68           N  
ATOM   3841  CA  ALA A 242       7.046 -27.166   8.032  1.00  0.68           C  
ATOM   3842  C   ALA A 242       5.651 -27.779   8.060  1.00  0.68           C  
ATOM   3843  O   ALA A 242       5.385 -28.640   8.903  1.00  0.68           O  
ATOM   3844  CB  ALA A 242       7.034 -25.923   8.905  1.00  0.68           C  
ATOM   3845  H   ALA A 242       7.533 -25.843   6.438  1.00  0.68           H  
ATOM   3846  HA  ALA A 242       7.737 -27.894   8.452  1.00  0.68           H  
ATOM   3847 1HB  ALA A 242       6.713 -26.184   9.911  1.00  0.68           H  
ATOM   3848 2HB  ALA A 242       8.031 -25.489   8.938  1.00  0.68           H  
ATOM   3849 3HB  ALA A 242       6.343 -25.201   8.479  1.00  0.68           H  
ATOM   3850  N   PHE A 243       4.745 -27.339   7.175  1.00  0.69           N  
ATOM   3851  CA  PHE A 243       3.365 -27.788   7.304  1.00  0.69           C  
ATOM   3852  C   PHE A 243       2.725 -28.606   6.164  1.00  0.69           C  
ATOM   3853  O   PHE A 243       1.669 -29.203   6.396  1.00  0.69           O  
ATOM   3854  CB  PHE A 243       2.508 -26.557   7.583  1.00  0.69           C  
ATOM   3855  CG  PHE A 243       2.972 -25.796   8.808  1.00  0.69           C  
ATOM   3856  CD1 PHE A 243       3.464 -24.514   8.681  1.00  0.69           C  
ATOM   3857  CD2 PHE A 243       2.963 -26.372  10.070  1.00  0.69           C  
ATOM   3858  CE1 PHE A 243       3.931 -23.823   9.771  1.00  0.69           C  
ATOM   3859  CE2 PHE A 243       3.438 -25.673  11.162  1.00  0.69           C  
ATOM   3860  CZ  PHE A 243       3.922 -24.395  11.000  1.00  0.69           C  
ATOM   3861  H   PHE A 243       4.978 -26.635   6.475  1.00  0.69           H  
ATOM   3862  HA  PHE A 243       3.318 -28.416   8.192  1.00  0.69           H  
ATOM   3863 1HB  PHE A 243       2.578 -25.894   6.730  1.00  0.69           H  
ATOM   3864 2HB  PHE A 243       1.468 -26.833   7.712  1.00  0.69           H  
ATOM   3865  HD1 PHE A 243       3.480 -24.049   7.697  1.00  0.69           H  
ATOM   3866  HD2 PHE A 243       2.588 -27.387  10.191  1.00  0.69           H  
ATOM   3867  HE1 PHE A 243       4.312 -22.819   9.649  1.00  0.69           H  
ATOM   3868  HE2 PHE A 243       3.433 -26.133  12.148  1.00  0.69           H  
ATOM   3869  HZ  PHE A 243       4.299 -23.841  11.842  1.00  0.69           H  
ATOM   3870  N   THR A 244       3.291 -28.645   4.950  1.00  0.70           N  
ATOM   3871  CA  THR A 244       2.580 -29.370   3.883  1.00  0.70           C  
ATOM   3872  C   THR A 244       2.795 -30.886   3.843  1.00  0.70           C  
ATOM   3873  O   THR A 244       3.752 -31.449   4.391  1.00  0.70           O  
ATOM   3874  CB  THR A 244       2.918 -28.804   2.499  1.00  0.70           C  
ATOM   3875  OG1 THR A 244       4.316 -28.932   2.264  1.00  0.70           O  
ATOM   3876  CG2 THR A 244       2.506 -27.378   2.398  1.00  0.70           C  
ATOM   3877  H   THR A 244       4.170 -28.169   4.740  1.00  0.70           H  
ATOM   3878  HA  THR A 244       1.510 -29.204   4.030  1.00  0.70           H  
ATOM   3879  HB  THR A 244       2.385 -29.376   1.740  1.00  0.70           H  
ATOM   3880  HG1 THR A 244       4.807 -28.422   2.946  1.00  0.70           H  
ATOM   3881 1HG2 THR A 244       2.741 -26.983   1.415  1.00  0.70           H  
ATOM   3882 2HG2 THR A 244       1.447 -27.308   2.569  1.00  0.70           H  
ATOM   3883 3HG2 THR A 244       3.034 -26.828   3.153  1.00  0.70           H  
ATOM   3884  N   GLY A 245       1.922 -31.546   3.095  1.00  0.71           N  
ATOM   3885  CA  GLY A 245       1.957 -32.989   2.891  1.00  0.71           C  
ATOM   3886  C   GLY A 245       3.015 -33.400   1.884  1.00  0.71           C  
ATOM   3887  O   GLY A 245       2.698 -33.681   0.728  1.00  0.71           O  
ATOM   3888  H   GLY A 245       1.166 -31.018   2.663  1.00  0.71           H  
ATOM   3889 1HA  GLY A 245       2.155 -33.479   3.845  1.00  0.71           H  
ATOM   3890 2HA  GLY A 245       0.981 -33.336   2.560  1.00  0.71           H  
ATOM   3891  N   ASP A 246       4.261 -33.477   2.347  1.00  0.72           N  
ATOM   3892  CA  ASP A 246       5.419 -33.775   1.491  1.00  0.72           C  
ATOM   3893  C   ASP A 246       5.791 -32.650   0.526  1.00  0.72           C  
ATOM   3894  O   ASP A 246       5.556 -32.765  -0.678  1.00  0.72           O  
ATOM   3895  CB  ASP A 246       5.241 -35.084   0.707  1.00  0.72           C  
ATOM   3896  CG  ASP A 246       6.523 -35.522  -0.048  1.00  0.72           C  
ATOM   3897  OD1 ASP A 246       7.564 -34.888   0.104  1.00  0.72           O  
ATOM   3898  OD2 ASP A 246       6.447 -36.532  -0.749  1.00  0.72           O  
ATOM   3899  H   ASP A 246       4.390 -33.210   3.324  1.00  0.72           H  
ATOM   3900  HA  ASP A 246       6.259 -33.975   2.150  1.00  0.72           H  
ATOM   3901 1HB  ASP A 246       4.927 -35.882   1.380  1.00  0.72           H  
ATOM   3902 2HB  ASP A 246       4.474 -34.973  -0.052  1.00  0.72           H  
ATOM   3903  N   PRO A 247       6.457 -31.592   1.040  1.00  0.73           N  
ATOM   3904  CA  PRO A 247       6.851 -30.346   0.394  1.00  0.73           C  
ATOM   3905  C   PRO A 247       7.491 -30.525  -0.972  1.00  0.73           C  
ATOM   3906  O   PRO A 247       7.353 -29.666  -1.842  1.00  0.73           O  
ATOM   3907  CB  PRO A 247       7.887 -29.802   1.377  1.00  0.73           C  
ATOM   3908  CG  PRO A 247       7.446 -30.329   2.709  1.00  0.73           C  
ATOM   3909  CD  PRO A 247       6.943 -31.685   2.442  1.00  0.73           C  
ATOM   3910  HA  PRO A 247       5.990 -29.669   0.347  1.00  0.73           H  
ATOM   3911 1HB  PRO A 247       8.889 -30.155   1.097  1.00  0.73           H  
ATOM   3912 2HB  PRO A 247       7.921 -28.718   1.335  1.00  0.73           H  
ATOM   3913 1HG  PRO A 247       8.285 -30.335   3.421  1.00  0.73           H  
ATOM   3914 2HG  PRO A 247       6.673 -29.682   3.145  1.00  0.73           H  
ATOM   3915 1HD  PRO A 247       7.770 -32.405   2.533  1.00  0.73           H  
ATOM   3916 2HD  PRO A 247       6.134 -31.866   3.153  1.00  0.73           H  
ATOM   3917  N   SER A 248       8.176 -31.648  -1.187  1.00  0.73           N  
ATOM   3918  CA  SER A 248       8.847 -31.891  -2.457  1.00  0.73           C  
ATOM   3919  C   SER A 248       7.861 -31.993  -3.625  1.00  0.73           C  
ATOM   3920  O   SER A 248       8.253 -31.865  -4.786  1.00  0.73           O  
ATOM   3921  CB  SER A 248       9.685 -33.156  -2.375  1.00  0.73           C  
ATOM   3922  OG  SER A 248       8.891 -34.321  -2.284  1.00  0.73           O  
ATOM   3923  H   SER A 248       8.238 -32.361  -0.467  1.00  0.73           H  
ATOM   3924  HA  SER A 248       9.514 -31.051  -2.653  1.00  0.73           H  
ATOM   3925 1HB  SER A 248      10.316 -33.218  -3.259  1.00  0.73           H  
ATOM   3926 2HB  SER A 248      10.342 -33.098  -1.511  1.00  0.73           H  
ATOM   3927  HG  SER A 248       8.514 -34.362  -1.364  1.00  0.73           H  
ATOM   3928  N   LYS A 249       6.585 -32.235  -3.314  1.00  0.74           N  
ATOM   3929  CA  LYS A 249       5.541 -32.355  -4.314  1.00  0.74           C  
ATOM   3930  C   LYS A 249       4.657 -31.116  -4.399  1.00  0.74           C  
ATOM   3931  O   LYS A 249       3.661 -31.133  -5.118  1.00  0.74           O  
ATOM   3932  CB  LYS A 249       4.665 -33.570  -4.008  1.00  0.74           C  
ATOM   3933  CG  LYS A 249       5.400 -34.906  -4.114  1.00  0.74           C  
ATOM   3934  CD  LYS A 249       4.486 -36.082  -3.797  1.00  0.74           C  
ATOM   3935  CE  LYS A 249       5.221 -37.416  -3.963  1.00  0.74           C  
ATOM   3936  NZ  LYS A 249       6.317 -37.566  -2.957  1.00  0.74           N  
ATOM   3937  H   LYS A 249       6.324 -32.349  -2.335  1.00  0.74           H  
ATOM   3938  HA  LYS A 249       6.011 -32.495  -5.286  1.00  0.74           H  
ATOM   3939 1HB  LYS A 249       4.286 -33.488  -2.984  1.00  0.74           H  
ATOM   3940 2HB  LYS A 249       3.807 -33.586  -4.679  1.00  0.74           H  
ATOM   3941 1HG  LYS A 249       5.810 -35.023  -5.116  1.00  0.74           H  
ATOM   3942 2HG  LYS A 249       6.230 -34.913  -3.397  1.00  0.74           H  
ATOM   3943 1HD  LYS A 249       4.151 -35.997  -2.757  1.00  0.74           H  
ATOM   3944 2HD  LYS A 249       3.616 -36.064  -4.449  1.00  0.74           H  
ATOM   3945 1HE  LYS A 249       4.510 -38.231  -3.835  1.00  0.74           H  
ATOM   3946 2HE  LYS A 249       5.648 -37.471  -4.963  1.00  0.74           H  
ATOM   3947 1HZ  LYS A 249       6.787 -38.439  -3.070  1.00  0.74           H  
ATOM   3948 2HZ  LYS A 249       6.987 -36.816  -3.052  1.00  0.74           H  
ATOM   3949 3HZ  LYS A 249       5.942 -37.509  -1.998  1.00  0.74           H  
ATOM   3950  N   VAL A 250       4.994 -30.048  -3.668  1.00  0.75           N  
ATOM   3951  CA  VAL A 250       4.137 -28.864  -3.674  1.00  0.75           C  
ATOM   3952  C   VAL A 250       4.351 -27.911  -4.833  1.00  0.75           C  
ATOM   3953  O   VAL A 250       5.456 -27.420  -5.078  1.00  0.75           O  
ATOM   3954  CB  VAL A 250       4.284 -28.086  -2.349  1.00  0.75           C  
ATOM   3955  CG1 VAL A 250       3.490 -26.747  -2.392  1.00  0.75           C  
ATOM   3956  CG2 VAL A 250       3.746 -28.965  -1.238  1.00  0.75           C  
ATOM   3957  H   VAL A 250       5.842 -30.045  -3.103  1.00  0.75           H  
ATOM   3958  HA  VAL A 250       3.111 -29.216  -3.721  1.00  0.75           H  
ATOM   3959  HB  VAL A 250       5.337 -27.860  -2.169  1.00  0.75           H  
ATOM   3960 1HG1 VAL A 250       3.603 -26.230  -1.442  1.00  0.75           H  
ATOM   3961 2HG1 VAL A 250       3.881 -26.115  -3.190  1.00  0.75           H  
ATOM   3962 3HG1 VAL A 250       2.446 -26.938  -2.579  1.00  0.75           H  
ATOM   3963 1HG2 VAL A 250       3.846 -28.451  -0.293  1.00  0.75           H  
ATOM   3964 2HG2 VAL A 250       2.723 -29.173  -1.433  1.00  0.75           H  
ATOM   3965 3HG2 VAL A 250       4.305 -29.902  -1.210  1.00  0.75           H  
ATOM   3966  N   ASP A 251       3.254 -27.633  -5.528  1.00  0.78           N  
ATOM   3967  CA  ASP A 251       3.243 -26.693  -6.633  1.00  0.78           C  
ATOM   3968  C   ASP A 251       2.652 -25.379  -6.155  1.00  0.78           C  
ATOM   3969  O   ASP A 251       1.436 -25.243  -5.992  1.00  0.78           O  
ATOM   3970  CB  ASP A 251       2.463 -27.203  -7.841  1.00  0.78           C  
ATOM   3971  CG  ASP A 251       2.535 -26.214  -9.041  1.00  0.78           C  
ATOM   3972  OD1 ASP A 251       3.117 -25.148  -8.876  1.00  0.78           O  
ATOM   3973  OD2 ASP A 251       2.026 -26.530 -10.090  1.00  0.78           O  
ATOM   3974  H   ASP A 251       2.388 -28.112  -5.255  1.00  0.78           H  
ATOM   3975  HA  ASP A 251       4.270 -26.511  -6.948  1.00  0.78           H  
ATOM   3976 1HB  ASP A 251       2.867 -28.167  -8.152  1.00  0.78           H  
ATOM   3977 2HB  ASP A 251       1.420 -27.364  -7.560  1.00  0.78           H  
ATOM   3978  N   GLU A 252       3.514 -24.397  -5.971  1.00  0.82           N  
ATOM   3979  CA  GLU A 252       3.123 -23.101  -5.446  1.00  0.82           C  
ATOM   3980  C   GLU A 252       2.150 -22.365  -6.368  1.00  0.82           C  
ATOM   3981  O   GLU A 252       1.477 -21.427  -5.940  1.00  0.82           O  
ATOM   3982  CB  GLU A 252       4.347 -22.225  -5.207  1.00  0.82           C  
ATOM   3983  CG  GLU A 252       5.252 -22.702  -4.096  1.00  0.82           C  
ATOM   3984  CD  GLU A 252       6.440 -21.802  -3.904  1.00  0.82           C  
ATOM   3985  OE1 GLU A 252       6.509 -20.794  -4.567  1.00  0.82           O  
ATOM   3986  OE2 GLU A 252       7.288 -22.131  -3.119  1.00  0.82           O  
ATOM   3987  H   GLU A 252       4.488 -24.577  -6.172  1.00  0.82           H  
ATOM   3988  HA  GLU A 252       2.633 -23.271  -4.495  1.00  0.82           H  
ATOM   3989 1HB  GLU A 252       4.935 -22.166  -6.124  1.00  0.82           H  
ATOM   3990 2HB  GLU A 252       4.022 -21.213  -4.960  1.00  0.82           H  
ATOM   3991 1HG  GLU A 252       4.678 -22.738  -3.173  1.00  0.82           H  
ATOM   3992 2HG  GLU A 252       5.590 -23.715  -4.320  1.00  0.82           H  
ATOM   3993  N   ASN A 253       2.107 -22.746  -7.651  1.00  0.87           N  
ATOM   3994  CA  ASN A 253       1.233 -22.065  -8.582  1.00  0.87           C  
ATOM   3995  C   ASN A 253      -0.153 -22.711  -8.665  1.00  0.87           C  
ATOM   3996  O   ASN A 253      -1.015 -22.236  -9.411  1.00  0.87           O  
ATOM   3997  CB  ASN A 253       1.880 -22.030  -9.950  1.00  0.87           C  
ATOM   3998  CG  ASN A 253       3.087 -21.132  -9.990  1.00  0.87           C  
ATOM   3999  OD1 ASN A 253       3.118 -20.066  -9.360  1.00  0.87           O  
ATOM   4000  ND2 ASN A 253       4.089 -21.550 -10.717  1.00  0.87           N  
ATOM   4001  H   ASN A 253       2.655 -23.550  -7.984  1.00  0.87           H  
ATOM   4002  HA  ASN A 253       1.101 -21.043  -8.235  1.00  0.87           H  
ATOM   4003 1HB  ASN A 253       2.185 -23.046 -10.224  1.00  0.87           H  
ATOM   4004 2HB  ASN A 253       1.157 -21.694 -10.690  1.00  0.87           H  
ATOM   4005 1HD2 ASN A 253       4.923 -21.004 -10.782  1.00  0.87           H  
ATOM   4006 2HD2 ASN A 253       4.022 -22.424 -11.203  1.00  0.87           H  
ATOM   4007  N   ASP A 254      -0.382 -23.801  -7.924  1.00  0.92           N  
ATOM   4008  CA  ASP A 254      -1.690 -24.448  -7.933  1.00  0.92           C  
ATOM   4009  C   ASP A 254      -2.730 -23.513  -7.338  1.00  0.92           C  
ATOM   4010  O   ASP A 254      -2.503 -22.912  -6.282  1.00  0.92           O  
ATOM   4011  CB  ASP A 254      -1.709 -25.777  -7.177  1.00  0.92           C  
ATOM   4012  CG  ASP A 254      -3.011 -26.587  -7.419  1.00  0.92           C  
ATOM   4013  OD1 ASP A 254      -4.011 -26.334  -6.765  1.00  0.92           O  
ATOM   4014  OD2 ASP A 254      -2.987 -27.450  -8.262  1.00  0.92           O  
ATOM   4015  H   ASP A 254       0.354 -24.183  -7.326  1.00  0.92           H  
ATOM   4016  HA  ASP A 254      -1.966 -24.649  -8.970  1.00  0.92           H  
ATOM   4017 1HB  ASP A 254      -0.854 -26.380  -7.490  1.00  0.92           H  
ATOM   4018 2HB  ASP A 254      -1.590 -25.594  -6.110  1.00  0.92           H  
ATOM   4019  N   GLU A 255      -3.891 -23.425  -7.962  1.00  0.97           N  
ATOM   4020  CA  GLU A 255      -4.949 -22.564  -7.454  1.00  0.97           C  
ATOM   4021  C   GLU A 255      -5.413 -22.925  -6.038  1.00  0.97           C  
ATOM   4022  O   GLU A 255      -5.830 -22.044  -5.286  1.00  0.97           O  
ATOM   4023  CB  GLU A 255      -6.145 -22.571  -8.400  1.00  0.97           C  
ATOM   4024  CG  GLU A 255      -5.889 -21.882  -9.742  1.00  0.97           C  
ATOM   4025  CD  GLU A 255      -7.075 -21.927 -10.686  1.00  0.97           C  
ATOM   4026  OE1 GLU A 255      -8.034 -22.596 -10.383  1.00  0.97           O  
ATOM   4027  OE2 GLU A 255      -7.014 -21.286 -11.711  1.00  0.97           O  
ATOM   4028  H   GLU A 255      -4.039 -23.958  -8.810  1.00  0.97           H  
ATOM   4029  HA  GLU A 255      -4.553 -21.545  -7.420  1.00  0.97           H  
ATOM   4030 1HB  GLU A 255      -6.437 -23.603  -8.600  1.00  0.97           H  
ATOM   4031 2HB  GLU A 255      -6.991 -22.079  -7.921  1.00  0.97           H  
ATOM   4032 1HG  GLU A 255      -5.626 -20.841  -9.556  1.00  0.97           H  
ATOM   4033 2HG  GLU A 255      -5.034 -22.361 -10.219  1.00  0.97           H  
ATOM   4034  N   ASP A 256      -5.394 -24.218  -5.678  1.00  1.01           N  
ATOM   4035  CA  ASP A 256      -5.885 -24.614  -4.363  1.00  1.01           C  
ATOM   4036  C   ASP A 256      -4.866 -24.176  -3.326  1.00  1.01           C  
ATOM   4037  O   ASP A 256      -5.234 -23.682  -2.259  1.00  1.01           O  
ATOM   4038  CB  ASP A 256      -6.128 -26.126  -4.285  1.00  1.01           C  
ATOM   4039  CG  ASP A 256      -7.043 -26.559  -3.101  1.00  1.01           C  
ATOM   4040  OD1 ASP A 256      -8.189 -26.169  -3.104  1.00  1.01           O  
ATOM   4041  OD2 ASP A 256      -6.607 -27.281  -2.226  1.00  1.01           O  
ATOM   4042  H   ASP A 256      -5.002 -24.932  -6.294  1.00  1.01           H  
ATOM   4043  HA  ASP A 256      -6.824 -24.099  -4.164  1.00  1.01           H  
ATOM   4044 1HB  ASP A 256      -6.572 -26.464  -5.222  1.00  1.01           H  
ATOM   4045 2HB  ASP A 256      -5.163 -26.634  -4.193  1.00  1.01           H  
ATOM   4046  N   PHE A 257      -3.575 -24.329  -3.654  1.00  1.02           N  
ATOM   4047  CA  PHE A 257      -2.514 -23.908  -2.746  1.00  1.02           C  
ATOM   4048  C   PHE A 257      -2.707 -22.430  -2.487  1.00  1.02           C  
ATOM   4049  O   PHE A 257      -2.751 -21.984  -1.332  1.00  1.02           O  
ATOM   4050  CB  PHE A 257      -1.109 -24.154  -3.338  1.00  1.02           C  
ATOM   4051  CG  PHE A 257       0.081 -23.696  -2.476  1.00  1.02           C  
ATOM   4052  CD1 PHE A 257       0.553 -24.481  -1.424  1.00  1.02           C  
ATOM   4053  CD2 PHE A 257       0.731 -22.488  -2.724  1.00  1.02           C  
ATOM   4054  CE1 PHE A 257       1.619 -24.084  -0.654  1.00  1.02           C  
ATOM   4055  CE2 PHE A 257       1.810 -22.093  -1.946  1.00  1.02           C  
ATOM   4056  CZ  PHE A 257       2.241 -22.894  -0.917  1.00  1.02           C  
ATOM   4057  H   PHE A 257      -3.339 -24.737  -4.552  1.00  1.02           H  
ATOM   4058  HA  PHE A 257      -2.609 -24.453  -1.805  1.00  1.02           H  
ATOM   4059 1HB  PHE A 257      -0.989 -25.220  -3.530  1.00  1.02           H  
ATOM   4060 2HB  PHE A 257      -1.030 -23.650  -4.304  1.00  1.02           H  
ATOM   4061  HD1 PHE A 257       0.075 -25.409  -1.219  1.00  1.02           H  
ATOM   4062  HD2 PHE A 257       0.386 -21.850  -3.548  1.00  1.02           H  
ATOM   4063  HE1 PHE A 257       1.968 -24.715   0.164  1.00  1.02           H  
ATOM   4064  HE2 PHE A 257       2.316 -21.149  -2.150  1.00  1.02           H  
ATOM   4065  HZ  PHE A 257       3.070 -22.582  -0.313  1.00  1.02           H  
ATOM   4066  N   LYS A 258      -2.865 -21.666  -3.576  1.00  1.02           N  
ATOM   4067  CA  LYS A 258      -3.011 -20.233  -3.444  1.00  1.02           C  
ATOM   4068  C   LYS A 258      -4.218 -19.863  -2.604  1.00  1.02           C  
ATOM   4069  O   LYS A 258      -4.115 -18.997  -1.742  1.00  1.02           O  
ATOM   4070  CB  LYS A 258      -3.165 -19.560  -4.803  1.00  1.02           C  
ATOM   4071  CG  LYS A 258      -1.935 -19.512  -5.696  1.00  1.02           C  
ATOM   4072  CD  LYS A 258      -2.305 -18.818  -7.006  1.00  1.02           C  
ATOM   4073  CE  LYS A 258      -1.153 -18.740  -7.968  1.00  1.02           C  
ATOM   4074  NZ  LYS A 258      -1.549 -18.050  -9.236  1.00  1.02           N  
ATOM   4075  H   LYS A 258      -2.849 -22.094  -4.506  1.00  1.02           H  
ATOM   4076  HA  LYS A 258      -2.118 -19.846  -2.953  1.00  1.02           H  
ATOM   4077 1HB  LYS A 258      -3.944 -20.081  -5.362  1.00  1.02           H  
ATOM   4078 2HB  LYS A 258      -3.507 -18.539  -4.659  1.00  1.02           H  
ATOM   4079 1HG  LYS A 258      -1.133 -18.959  -5.200  1.00  1.02           H  
ATOM   4080 2HG  LYS A 258      -1.580 -20.526  -5.904  1.00  1.02           H  
ATOM   4081 1HD  LYS A 258      -3.112 -19.378  -7.481  1.00  1.02           H  
ATOM   4082 2HD  LYS A 258      -2.659 -17.811  -6.796  1.00  1.02           H  
ATOM   4083 1HE  LYS A 258      -0.328 -18.199  -7.507  1.00  1.02           H  
ATOM   4084 2HE  LYS A 258      -0.827 -19.743  -8.206  1.00  1.02           H  
ATOM   4085 1HZ  LYS A 258      -0.760 -18.018  -9.866  1.00  1.02           H  
ATOM   4086 2HZ  LYS A 258      -2.306 -18.559  -9.674  1.00  1.02           H  
ATOM   4087 3HZ  LYS A 258      -1.851 -17.111  -9.029  1.00  1.02           H  
ATOM   4088  N   GLU A 259      -5.345 -20.557  -2.775  1.00  1.01           N  
ATOM   4089  CA  GLU A 259      -6.507 -20.199  -1.975  1.00  1.01           C  
ATOM   4090  C   GLU A 259      -6.253 -20.510  -0.505  1.00  1.01           C  
ATOM   4091  O   GLU A 259      -6.558 -19.699   0.366  1.00  1.01           O  
ATOM   4092  CB  GLU A 259      -7.755 -20.941  -2.463  1.00  1.01           C  
ATOM   4093  CG  GLU A 259      -9.045 -20.564  -1.721  1.00  1.01           C  
ATOM   4094  CD  GLU A 259      -9.473 -19.119  -1.911  1.00  1.01           C  
ATOM   4095  OE1 GLU A 259      -9.043 -18.499  -2.854  1.00  1.01           O  
ATOM   4096  OE2 GLU A 259     -10.236 -18.641  -1.099  1.00  1.01           O  
ATOM   4097  H   GLU A 259      -5.416 -21.279  -3.493  1.00  1.01           H  
ATOM   4098  HA  GLU A 259      -6.676 -19.127  -2.072  1.00  1.01           H  
ATOM   4099 1HB  GLU A 259      -7.900 -20.749  -3.526  1.00  1.01           H  
ATOM   4100 2HB  GLU A 259      -7.600 -22.017  -2.345  1.00  1.01           H  
ATOM   4101 1HG  GLU A 259      -9.849 -21.219  -2.051  1.00  1.01           H  
ATOM   4102 2HG  GLU A 259      -8.881 -20.744  -0.669  1.00  1.01           H  
ATOM   4103  N   SER A 260      -5.632 -21.645  -0.217  1.00  1.01           N  
ATOM   4104  CA  SER A 260      -5.364 -22.014   1.164  1.00  1.01           C  
ATOM   4105  C   SER A 260      -4.402 -21.061   1.864  1.00  1.01           C  
ATOM   4106  O   SER A 260      -4.407 -20.962   3.088  1.00  1.01           O  
ATOM   4107  CB  SER A 260      -4.861 -23.425   1.238  1.00  1.01           C  
ATOM   4108  OG  SER A 260      -5.882 -24.324   0.889  1.00  1.01           O  
ATOM   4109  H   SER A 260      -5.371 -22.288  -0.966  1.00  1.01           H  
ATOM   4110  HA  SER A 260      -6.308 -21.981   1.698  1.00  1.01           H  
ATOM   4111 1HB  SER A 260      -4.017 -23.546   0.558  1.00  1.01           H  
ATOM   4112 2HB  SER A 260      -4.510 -23.633   2.250  1.00  1.01           H  
ATOM   4113  HG  SER A 260      -6.570 -24.216   1.584  1.00  1.01           H  
ATOM   4114  N   ASN A 261      -3.602 -20.328   1.085  1.00  1.03           N  
ATOM   4115  CA  ASN A 261      -2.659 -19.365   1.633  1.00  1.03           C  
ATOM   4116  C   ASN A 261      -3.220 -17.941   1.699  1.00  1.03           C  
ATOM   4117  O   ASN A 261      -2.499 -17.005   2.049  1.00  1.03           O  
ATOM   4118  CB  ASN A 261      -1.387 -19.403   0.820  1.00  1.03           C  
ATOM   4119  CG  ASN A 261      -0.579 -20.610   1.099  1.00  1.03           C  
ATOM   4120  OD1 ASN A 261       0.139 -20.670   2.095  1.00  1.03           O  
ATOM   4121  ND2 ASN A 261      -0.705 -21.578   0.272  1.00  1.03           N  
ATOM   4122  H   ASN A 261      -3.615 -20.491   0.077  1.00  1.03           H  
ATOM   4123  HA  ASN A 261      -2.422 -19.661   2.654  1.00  1.03           H  
ATOM   4124 1HB  ASN A 261      -1.656 -19.418  -0.238  1.00  1.03           H  
ATOM   4125 2HB  ASN A 261      -0.807 -18.507   0.984  1.00  1.03           H  
ATOM   4126 1HD2 ASN A 261      -0.214 -22.437   0.407  1.00  1.03           H  
ATOM   4127 2HD2 ASN A 261      -1.335 -21.486  -0.514  1.00  1.03           H  
ATOM   4128  N   LYS A 262      -4.514 -17.772   1.415  1.00  1.05           N  
ATOM   4129  CA  LYS A 262      -5.173 -16.470   1.525  1.00  1.05           C  
ATOM   4130  C   LYS A 262      -6.116 -16.474   2.722  1.00  1.05           C  
ATOM   4131  O   LYS A 262      -7.239 -16.945   2.623  1.00  1.05           O  
ATOM   4132  CB  LYS A 262      -5.917 -16.120   0.241  1.00  1.05           C  
ATOM   4133  CG  LYS A 262      -5.006 -15.872  -0.963  1.00  1.05           C  
ATOM   4134  CD  LYS A 262      -5.814 -15.611  -2.225  1.00  1.05           C  
ATOM   4135  CE  LYS A 262      -4.917 -15.504  -3.460  1.00  1.05           C  
ATOM   4136  NZ  LYS A 262      -4.026 -14.313  -3.418  1.00  1.05           N  
ATOM   4137  H   LYS A 262      -5.079 -18.566   1.114  1.00  1.05           H  
ATOM   4138  HA  LYS A 262      -4.421 -15.712   1.685  1.00  1.05           H  
ATOM   4139 1HB  LYS A 262      -6.593 -16.944  -0.018  1.00  1.05           H  
ATOM   4140 2HB  LYS A 262      -6.524 -15.233   0.399  1.00  1.05           H  
ATOM   4141 1HG  LYS A 262      -4.385 -14.995  -0.760  1.00  1.05           H  
ATOM   4142 2HG  LYS A 262      -4.347 -16.710  -1.112  1.00  1.05           H  
ATOM   4143 1HD  LYS A 262      -6.518 -16.436  -2.372  1.00  1.05           H  
ATOM   4144 2HD  LYS A 262      -6.379 -14.688  -2.112  1.00  1.05           H  
ATOM   4145 1HE  LYS A 262      -4.301 -16.401  -3.523  1.00  1.05           H  
ATOM   4146 2HE  LYS A 262      -5.546 -15.443  -4.347  1.00  1.05           H  
ATOM   4147 1HZ  LYS A 262      -3.445 -14.280  -4.234  1.00  1.05           H  
ATOM   4148 2HZ  LYS A 262      -4.562 -13.472  -3.364  1.00  1.05           H  
ATOM   4149 3HZ  LYS A 262      -3.406 -14.361  -2.598  1.00  1.05           H  
ATOM   4150  N   MET A 263      -5.669 -15.977   3.865  1.00  1.06           N  
ATOM   4151  CA  MET A 263      -6.486 -16.125   5.062  1.00  1.06           C  
ATOM   4152  C   MET A 263      -7.297 -14.904   5.373  1.00  1.06           C  
ATOM   4153  O   MET A 263      -6.773 -13.809   5.565  1.00  1.06           O  
ATOM   4154  CB  MET A 263      -5.619 -16.471   6.257  1.00  1.06           C  
ATOM   4155  CG  MET A 263      -5.226 -17.902   6.338  1.00  1.06           C  
ATOM   4156  SD  MET A 263      -4.101 -18.312   5.064  1.00  1.06           S  
ATOM   4157  CE  MET A 263      -2.706 -17.257   5.410  1.00  1.06           C  
ATOM   4158  H   MET A 263      -4.758 -15.524   3.888  1.00  1.06           H  
ATOM   4159  HA  MET A 263      -7.185 -16.947   4.903  1.00  1.06           H  
ATOM   4160 1HB  MET A 263      -4.706 -15.891   6.211  1.00  1.06           H  
ATOM   4161 2HB  MET A 263      -6.134 -16.193   7.165  1.00  1.06           H  
ATOM   4162 1HG  MET A 263      -4.775 -18.134   7.293  1.00  1.06           H  
ATOM   4163 2HG  MET A 263      -6.108 -18.519   6.222  1.00  1.06           H  
ATOM   4164 1HE  MET A 263      -1.944 -17.435   4.667  1.00  1.06           H  
ATOM   4165 2HE  MET A 263      -3.015 -16.217   5.364  1.00  1.06           H  
ATOM   4166 3HE  MET A 263      -2.310 -17.476   6.392  1.00  1.06           H  
ATOM   4167  N   HIS A 264      -8.591 -15.122   5.464  1.00  1.06           N  
ATOM   4168  CA  HIS A 264      -9.561 -14.083   5.736  1.00  1.06           C  
ATOM   4169  C   HIS A 264      -9.765 -13.985   7.227  1.00  1.06           C  
ATOM   4170  O   HIS A 264     -10.454 -14.819   7.814  1.00  1.06           O  
ATOM   4171  CB  HIS A 264     -10.850 -14.451   5.015  1.00  1.06           C  
ATOM   4172  CG  HIS A 264     -11.930 -13.523   5.139  1.00  1.06           C  
ATOM   4173  ND1 HIS A 264     -13.219 -13.837   4.750  1.00  1.06           N  
ATOM   4174  CD2 HIS A 264     -11.975 -12.288   5.628  1.00  1.06           C  
ATOM   4175  CE1 HIS A 264     -13.992 -12.825   5.005  1.00  1.06           C  
ATOM   4176  NE2 HIS A 264     -13.256 -11.877   5.537  1.00  1.06           N  
ATOM   4177  H   HIS A 264      -8.927 -16.063   5.300  1.00  1.06           H  
ATOM   4178  HA  HIS A 264      -9.195 -13.128   5.387  1.00  1.06           H  
ATOM   4179 1HB  HIS A 264     -10.640 -14.584   3.951  1.00  1.06           H  
ATOM   4180 2HB  HIS A 264     -11.199 -15.408   5.394  1.00  1.06           H  
ATOM   4181  HD2 HIS A 264     -11.137 -11.720   6.037  1.00  1.06           H  
ATOM   4182  HE1 HIS A 264     -15.065 -12.777   4.820  1.00  1.06           H  
ATOM   4183  HE2 HIS A 264     -13.570 -10.976   5.856  1.00  1.06           H  
ATOM   4184  N   ALA A 265      -9.167 -12.970   7.846  1.00  1.04           N  
ATOM   4185  CA  ALA A 265      -9.101 -12.957   9.293  1.00  1.04           C  
ATOM   4186  C   ALA A 265      -9.215 -11.595   9.956  1.00  1.04           C  
ATOM   4187  O   ALA A 265      -9.017 -10.534   9.349  1.00  1.04           O  
ATOM   4188  CB  ALA A 265      -7.769 -13.564   9.702  1.00  1.04           C  
ATOM   4189  H   ALA A 265      -8.669 -12.257   7.307  1.00  1.04           H  
ATOM   4190  HA  ALA A 265      -9.920 -13.569   9.671  1.00  1.04           H  
ATOM   4191 1HB  ALA A 265      -7.713 -13.601  10.754  1.00  1.04           H  
ATOM   4192 2HB  ALA A 265      -7.678 -14.564   9.296  1.00  1.04           H  
ATOM   4193 3HB  ALA A 265      -6.978 -12.954   9.322  1.00  1.04           H  
ATOM   4194  N   VAL A 266      -9.548 -11.658  11.242  1.00  1.03           N  
ATOM   4195  CA  VAL A 266      -9.599 -10.490  12.100  1.00  1.03           C  
ATOM   4196  C   VAL A 266      -8.526 -10.690  13.165  1.00  1.03           C  
ATOM   4197  O   VAL A 266      -8.527 -11.699  13.857  1.00  1.03           O  
ATOM   4198  CB  VAL A 266     -10.976 -10.339  12.753  1.00  1.03           C  
ATOM   4199  CG1 VAL A 266     -10.962  -9.112  13.629  1.00  1.03           C  
ATOM   4200  CG2 VAL A 266     -12.067 -10.266  11.682  1.00  1.03           C  
ATOM   4201  H   VAL A 266      -9.721 -12.580  11.643  1.00  1.03           H  
ATOM   4202  HA  VAL A 266      -9.381  -9.603  11.514  1.00  1.03           H  
ATOM   4203  HB  VAL A 266     -11.160 -11.191  13.389  1.00  1.03           H  
ATOM   4204 1HG1 VAL A 266     -11.928  -9.002  14.121  1.00  1.03           H  
ATOM   4205 2HG1 VAL A 266     -10.179  -9.224  14.374  1.00  1.03           H  
ATOM   4206 3HG1 VAL A 266     -10.756  -8.233  13.019  1.00  1.03           H  
ATOM   4207 1HG2 VAL A 266     -13.046 -10.157  12.157  1.00  1.03           H  
ATOM   4208 2HG2 VAL A 266     -11.874  -9.431  11.049  1.00  1.03           H  
ATOM   4209 3HG2 VAL A 266     -12.055 -11.176  11.084  1.00  1.03           H  
ATOM   4210  N   ASN A 267      -7.547  -9.803  13.225  1.00  1.03           N  
ATOM   4211  CA  ASN A 267      -6.385  -9.971  14.118  1.00  1.03           C  
ATOM   4212  C   ASN A 267      -5.676 -11.309  13.978  1.00  1.03           C  
ATOM   4213  O   ASN A 267      -5.128 -11.848  14.947  1.00  1.03           O  
ATOM   4214  CB  ASN A 267      -6.773  -9.795  15.560  1.00  1.03           C  
ATOM   4215  CG  ASN A 267      -7.071  -8.479  15.796  1.00  1.03           C  
ATOM   4216  OD1 ASN A 267      -6.832  -7.713  14.881  1.00  1.03           O  
ATOM   4217  ND2 ASN A 267      -7.507  -8.138  16.942  1.00  1.03           N  
ATOM   4218  H   ASN A 267      -7.633  -8.973  12.640  1.00  1.03           H  
ATOM   4219  HA  ASN A 267      -5.654  -9.201  13.867  1.00  1.03           H  
ATOM   4220 1HB  ASN A 267      -7.644 -10.389  15.808  1.00  1.03           H  
ATOM   4221 2HB  ASN A 267      -5.978 -10.122  16.194  1.00  1.03           H  
ATOM   4222 1HD2 ASN A 267      -7.688  -7.163  17.169  1.00  1.03           H  
ATOM   4223 2HD2 ASN A 267      -7.636  -8.845  17.637  1.00  1.03           H  
ATOM   4224  N   GLY A 268      -5.610 -11.812  12.761  1.00  1.05           N  
ATOM   4225  CA  GLY A 268      -4.949 -13.078  12.537  1.00  1.05           C  
ATOM   4226  C   GLY A 268      -5.847 -14.266  12.872  1.00  1.05           C  
ATOM   4227  O   GLY A 268      -5.377 -15.396  12.846  1.00  1.05           O  
ATOM   4228  H   GLY A 268      -6.054 -11.321  11.998  1.00  1.05           H  
ATOM   4229 1HA  GLY A 268      -4.634 -13.145  11.496  1.00  1.05           H  
ATOM   4230 2HA  GLY A 268      -4.046 -13.131  13.140  1.00  1.05           H  
ATOM   4231  N   TYR A 269      -7.104 -14.035  13.263  1.00  1.10           N  
ATOM   4232  CA  TYR A 269      -7.973 -15.148  13.611  1.00  1.10           C  
ATOM   4233  C   TYR A 269      -9.029 -15.397  12.537  1.00  1.10           C  
ATOM   4234  O   TYR A 269      -9.685 -14.472  12.041  1.00  1.10           O  
ATOM   4235  CB  TYR A 269      -8.731 -14.887  14.911  1.00  1.10           C  
ATOM   4236  CG  TYR A 269      -7.939 -14.765  16.217  1.00  1.10           C  
ATOM   4237  CD1 TYR A 269      -7.574 -13.521  16.700  1.00  1.10           C  
ATOM   4238  CD2 TYR A 269      -7.635 -15.888  16.948  1.00  1.10           C  
ATOM   4239  CE1 TYR A 269      -6.947 -13.402  17.917  1.00  1.10           C  
ATOM   4240  CE2 TYR A 269      -6.994 -15.769  18.164  1.00  1.10           C  
ATOM   4241  CZ  TYR A 269      -6.655 -14.535  18.659  1.00  1.10           C  
ATOM   4242  OH  TYR A 269      -6.024 -14.444  19.903  1.00  1.10           O  
ATOM   4243  H   TYR A 269      -7.472 -13.094  13.338  1.00  1.10           H  
ATOM   4244  HA  TYR A 269      -7.373 -16.049  13.716  1.00  1.10           H  
ATOM   4245 1HB  TYR A 269      -9.304 -13.981  14.788  1.00  1.10           H  
ATOM   4246 2HB  TYR A 269      -9.458 -15.691  15.048  1.00  1.10           H  
ATOM   4247  HD1 TYR A 269      -7.816 -12.633  16.128  1.00  1.10           H  
ATOM   4248  HD2 TYR A 269      -7.930 -16.868  16.573  1.00  1.10           H  
ATOM   4249  HE1 TYR A 269      -6.697 -12.417  18.291  1.00  1.10           H  
ATOM   4250  HE2 TYR A 269      -6.778 -16.646  18.743  1.00  1.10           H  
ATOM   4251  HH  TYR A 269      -6.102 -13.534  20.267  1.00  1.10           H  
ATOM   4252  N   LEU A 270      -9.258 -16.657  12.238  1.00  1.17           N  
ATOM   4253  CA  LEU A 270     -10.280 -17.044  11.282  1.00  1.17           C  
ATOM   4254  C   LEU A 270     -11.616 -17.378  11.939  1.00  1.17           C  
ATOM   4255  O   LEU A 270     -11.680 -17.805  13.095  1.00  1.17           O  
ATOM   4256  CB  LEU A 270      -9.849 -18.275  10.487  1.00  1.17           C  
ATOM   4257  CG  LEU A 270      -8.632 -18.203   9.634  1.00  1.17           C  
ATOM   4258  CD1 LEU A 270      -8.285 -19.609   9.107  1.00  1.17           C  
ATOM   4259  CD2 LEU A 270      -8.883 -17.308   8.508  1.00  1.17           C  
ATOM   4260  H   LEU A 270      -8.680 -17.369  12.675  1.00  1.17           H  
ATOM   4261  HA  LEU A 270     -10.435 -16.218  10.588  1.00  1.17           H  
ATOM   4262 1HB  LEU A 270      -9.760 -19.129  11.158  1.00  1.17           H  
ATOM   4263 2HB  LEU A 270     -10.617 -18.448   9.801  1.00  1.17           H  
ATOM   4264  HG  LEU A 270      -7.851 -17.814  10.191  1.00  1.17           H  
ATOM   4265 1HD1 LEU A 270      -7.391 -19.555   8.483  1.00  1.17           H  
ATOM   4266 2HD1 LEU A 270      -8.098 -20.279   9.946  1.00  1.17           H  
ATOM   4267 3HD1 LEU A 270      -9.109 -19.991   8.522  1.00  1.17           H  
ATOM   4268 1HD2 LEU A 270      -8.005 -17.242   7.888  1.00  1.17           H  
ATOM   4269 2HD2 LEU A 270      -9.721 -17.673   7.914  1.00  1.17           H  
ATOM   4270 3HD2 LEU A 270      -9.116 -16.352   8.920  1.00  1.17           H  
ATOM   4271  N   TYR A 271     -12.676 -17.183  11.170  1.00  1.24           N  
ATOM   4272  CA  TYR A 271     -14.025 -17.653  11.468  1.00  1.24           C  
ATOM   4273  C   TYR A 271     -14.602 -17.326  12.845  1.00  1.24           C  
ATOM   4274  O   TYR A 271     -15.201 -18.179  13.485  1.00  1.24           O  
ATOM   4275  CB  TYR A 271     -14.076 -19.153  11.184  1.00  1.24           C  
ATOM   4276  CG  TYR A 271     -13.691 -19.403   9.762  1.00  1.24           C  
ATOM   4277  CD1 TYR A 271     -12.536 -20.084   9.450  1.00  1.24           C  
ATOM   4278  CD2 TYR A 271     -14.469 -18.864   8.759  1.00  1.24           C  
ATOM   4279  CE1 TYR A 271     -12.154 -20.211   8.126  1.00  1.24           C  
ATOM   4280  CE2 TYR A 271     -14.094 -18.997   7.449  1.00  1.24           C  
ATOM   4281  CZ  TYR A 271     -12.947 -19.655   7.136  1.00  1.24           C  
ATOM   4282  OH  TYR A 271     -12.582 -19.756   5.842  1.00  1.24           O  
ATOM   4283  H   TYR A 271     -12.524 -16.746  10.271  1.00  1.24           H  
ATOM   4284  HA  TYR A 271     -14.689 -17.178  10.745  1.00  1.24           H  
ATOM   4285 1HB  TYR A 271     -13.395 -19.698  11.847  1.00  1.24           H  
ATOM   4286 2HB  TYR A 271     -15.075 -19.528  11.339  1.00  1.24           H  
ATOM   4287  HD1 TYR A 271     -11.914 -20.506  10.245  1.00  1.24           H  
ATOM   4288  HD2 TYR A 271     -15.377 -18.316   9.011  1.00  1.24           H  
ATOM   4289  HE1 TYR A 271     -11.236 -20.738   7.866  1.00  1.24           H  
ATOM   4290  HE2 TYR A 271     -14.709 -18.562   6.657  1.00  1.24           H  
ATOM   4291  HH  TYR A 271     -13.305 -19.463   5.283  1.00  1.24           H  
ATOM   4292  N   GLY A 272     -14.401 -16.108  13.328  1.00  1.31           N  
ATOM   4293  CA  GLY A 272     -15.007 -15.715  14.596  1.00  1.31           C  
ATOM   4294  C   GLY A 272     -14.277 -16.176  15.848  1.00  1.31           C  
ATOM   4295  O   GLY A 272     -14.731 -15.907  16.966  1.00  1.31           O  
ATOM   4296  H   GLY A 272     -13.865 -15.440  12.794  1.00  1.31           H  
ATOM   4297 1HA  GLY A 272     -15.092 -14.628  14.619  1.00  1.31           H  
ATOM   4298 2HA  GLY A 272     -16.021 -16.111  14.625  1.00  1.31           H  
ATOM   4299  N   ASN A 273     -13.126 -16.828  15.704  1.00  1.35           N  
ATOM   4300  CA  ASN A 273     -12.434 -17.330  16.888  1.00  1.35           C  
ATOM   4301  C   ASN A 273     -11.668 -16.186  17.564  1.00  1.35           C  
ATOM   4302  O   ASN A 273     -10.450 -16.124  17.501  1.00  1.35           O  
ATOM   4303  CB  ASN A 273     -11.542 -18.528  16.510  1.00  1.35           C  
ATOM   4304  CG  ASN A 273     -10.995 -19.306  17.716  1.00  1.35           C  
ATOM   4305  OD1 ASN A 273      -9.885 -19.898  17.717  1.00  1.35           O  
ATOM   4306  ND2 ASN A 273     -11.778 -19.281  18.748  1.00  1.35           N  
ATOM   4307  H   ASN A 273     -12.752 -17.038  14.776  1.00  1.35           H  
ATOM   4308  HA  ASN A 273     -13.178 -17.684  17.603  1.00  1.35           H  
ATOM   4309 1HB  ASN A 273     -12.118 -19.218  15.882  1.00  1.35           H  
ATOM   4310 2HB  ASN A 273     -10.702 -18.174  15.909  1.00  1.35           H  
ATOM   4311 1HD2 ASN A 273     -11.519 -19.740  19.616  1.00  1.35           H  
ATOM   4312 2HD2 ASN A 273     -12.644 -18.796  18.696  1.00  1.35           H  
ATOM   4313  N   LEU A 274     -12.425 -15.292  18.227  1.00  1.35           N  
ATOM   4314  CA  LEU A 274     -11.948 -14.049  18.867  1.00  1.35           C  
ATOM   4315  C   LEU A 274     -12.310 -13.928  20.384  1.00  1.35           C  
ATOM   4316  O   LEU A 274     -13.103 -13.060  20.770  1.00  1.35           O  
ATOM   4317  CB  LEU A 274     -12.590 -12.868  18.108  1.00  1.35           C  
ATOM   4318  CG  LEU A 274     -12.213 -12.703  16.619  1.00  1.35           C  
ATOM   4319  CD1 LEU A 274     -13.148 -11.696  15.919  1.00  1.35           C  
ATOM   4320  CD2 LEU A 274     -10.803 -12.196  16.564  1.00  1.35           C  
ATOM   4321  H   LEU A 274     -13.426 -15.470  18.197  1.00  1.35           H  
ATOM   4322  HA  LEU A 274     -10.865 -13.997  18.748  1.00  1.35           H  
ATOM   4323 1HB  LEU A 274     -13.675 -12.973  18.164  1.00  1.35           H  
ATOM   4324 2HB  LEU A 274     -12.309 -11.950  18.615  1.00  1.35           H  
ATOM   4325  HG  LEU A 274     -12.291 -13.662  16.109  1.00  1.35           H  
ATOM   4326 1HD1 LEU A 274     -12.863 -11.595  14.880  1.00  1.35           H  
ATOM   4327 2HD1 LEU A 274     -14.179 -12.053  15.969  1.00  1.35           H  
ATOM   4328 3HD1 LEU A 274     -13.078 -10.736  16.393  1.00  1.35           H  
ATOM   4329 1HD2 LEU A 274     -10.487 -12.075  15.534  1.00  1.35           H  
ATOM   4330 2HD2 LEU A 274     -10.731 -11.237  17.077  1.00  1.35           H  
ATOM   4331 3HD2 LEU A 274     -10.175 -12.918  17.060  1.00  1.35           H  
ATOM   4332  N   PRO A 275     -11.667 -14.727  21.275  1.00  1.33           N  
ATOM   4333  CA  PRO A 275     -11.975 -14.918  22.700  1.00  1.33           C  
ATOM   4334  C   PRO A 275     -11.966 -13.677  23.590  1.00  1.33           C  
ATOM   4335  O   PRO A 275     -12.558 -13.679  24.667  1.00  1.33           O  
ATOM   4336  CB  PRO A 275     -10.824 -15.829  23.162  1.00  1.33           C  
ATOM   4337  CG  PRO A 275     -10.344 -16.523  21.928  1.00  1.33           C  
ATOM   4338  CD  PRO A 275     -10.470 -15.495  20.845  1.00  1.33           C  
ATOM   4339  HA  PRO A 275     -12.934 -15.430  22.798  1.00  1.33           H  
ATOM   4340 1HB  PRO A 275     -10.040 -15.219  23.639  1.00  1.33           H  
ATOM   4341 2HB  PRO A 275     -11.188 -16.530  23.926  1.00  1.33           H  
ATOM   4342 1HG  PRO A 275      -9.306 -16.862  22.065  1.00  1.33           H  
ATOM   4343 2HG  PRO A 275     -10.940 -17.435  21.730  1.00  1.33           H  
ATOM   4344 1HD  PRO A 275      -9.577 -14.847  20.792  1.00  1.33           H  
ATOM   4345 2HD  PRO A 275     -10.616 -16.038  19.953  1.00  1.33           H  
ATOM   4346  N   GLY A 276     -11.279 -12.632  23.164  1.00  1.29           N  
ATOM   4347  CA  GLY A 276     -11.160 -11.425  23.972  1.00  1.29           C  
ATOM   4348  C   GLY A 276     -12.189 -10.326  23.703  1.00  1.29           C  
ATOM   4349  O   GLY A 276     -11.976  -9.200  24.150  1.00  1.29           O  
ATOM   4350  H   GLY A 276     -10.830 -12.666  22.265  1.00  1.29           H  
ATOM   4351 1HA  GLY A 276     -11.226 -11.708  25.023  1.00  1.29           H  
ATOM   4352 2HA  GLY A 276     -10.162 -11.016  23.848  1.00  1.29           H  
ATOM   4353  N   LEU A 277     -13.250 -10.597  22.932  1.00  1.23           N  
ATOM   4354  CA  LEU A 277     -14.209  -9.522  22.615  1.00  1.23           C  
ATOM   4355  C   LEU A 277     -15.530  -9.440  23.415  1.00  1.23           C  
ATOM   4356  O   LEU A 277     -16.423  -8.692  23.029  1.00  1.23           O  
ATOM   4357  CB  LEU A 277     -14.571  -9.548  21.136  1.00  1.23           C  
ATOM   4358  CG  LEU A 277     -13.403  -9.352  20.194  1.00  1.23           C  
ATOM   4359  CD1 LEU A 277     -13.905  -9.353  18.767  1.00  1.23           C  
ATOM   4360  CD2 LEU A 277     -12.693  -8.092  20.570  1.00  1.23           C  
ATOM   4361  H   LEU A 277     -13.369 -11.532  22.529  1.00  1.23           H  
ATOM   4362  HA  LEU A 277     -13.687  -8.588  22.772  1.00  1.23           H  
ATOM   4363 1HB  LEU A 277     -15.012 -10.510  20.901  1.00  1.23           H  
ATOM   4364 2HB  LEU A 277     -15.306  -8.774  20.939  1.00  1.23           H  
ATOM   4365  HG  LEU A 277     -12.711 -10.189  20.294  1.00  1.23           H  
ATOM   4366 1HD1 LEU A 277     -13.070  -9.231  18.095  1.00  1.23           H  
ATOM   4367 2HD1 LEU A 277     -14.407 -10.299  18.559  1.00  1.23           H  
ATOM   4368 3HD1 LEU A 277     -14.605  -8.536  18.619  1.00  1.23           H  
ATOM   4369 1HD2 LEU A 277     -11.847  -7.928  19.930  1.00  1.23           H  
ATOM   4370 2HD2 LEU A 277     -13.360  -7.266  20.495  1.00  1.23           H  
ATOM   4371 3HD2 LEU A 277     -12.355  -8.187  21.590  1.00  1.23           H  
ATOM   4372  N   ALA A 278     -15.696 -10.216  24.484  1.00  1.17           N  
ATOM   4373  CA  ALA A 278     -16.971 -10.191  25.240  1.00  1.17           C  
ATOM   4374  C   ALA A 278     -17.279  -8.821  25.866  1.00  1.17           C  
ATOM   4375  O   ALA A 278     -16.371  -8.131  26.343  1.00  1.17           O  
ATOM   4376  CB  ALA A 278     -16.959 -11.243  26.330  1.00  1.17           C  
ATOM   4377  H   ALA A 278     -14.943 -10.821  24.777  1.00  1.17           H  
ATOM   4378  HA  ALA A 278     -17.774 -10.414  24.543  1.00  1.17           H  
ATOM   4379 1HB  ALA A 278     -17.922 -11.234  26.844  1.00  1.17           H  
ATOM   4380 2HB  ALA A 278     -16.792 -12.222  25.889  1.00  1.17           H  
ATOM   4381 3HB  ALA A 278     -16.165 -11.021  27.037  1.00  1.17           H  
ATOM   4382  N   MET A 279     -18.576  -8.451  25.886  1.00  1.11           N  
ATOM   4383  CA  MET A 279     -19.041  -7.168  26.455  1.00  1.11           C  
ATOM   4384  C   MET A 279     -20.369  -7.271  27.241  1.00  1.11           C  
ATOM   4385  O   MET A 279     -21.146  -8.215  27.059  1.00  1.11           O  
ATOM   4386  CB  MET A 279     -19.241  -6.153  25.335  1.00  1.11           C  
ATOM   4387  CG  MET A 279     -18.033  -5.827  24.504  1.00  1.11           C  
ATOM   4388  SD  MET A 279     -18.433  -4.872  23.087  1.00  1.11           S  
ATOM   4389  CE  MET A 279     -19.207  -6.155  22.142  1.00  1.11           C  
ATOM   4390  H   MET A 279     -19.268  -9.078  25.468  1.00  1.11           H  
ATOM   4391  HA  MET A 279     -18.282  -6.801  27.145  1.00  1.11           H  
ATOM   4392 1HB  MET A 279     -20.048  -6.480  24.678  1.00  1.11           H  
ATOM   4393 2HB  MET A 279     -19.541  -5.221  25.791  1.00  1.11           H  
ATOM   4394 1HG  MET A 279     -17.355  -5.259  25.112  1.00  1.11           H  
ATOM   4395 2HG  MET A 279     -17.530  -6.719  24.169  1.00  1.11           H  
ATOM   4396 1HE  MET A 279     -19.543  -5.754  21.187  1.00  1.11           H  
ATOM   4397 2HE  MET A 279     -18.492  -6.968  21.969  1.00  1.11           H  
ATOM   4398 3HE  MET A 279     -20.063  -6.545  22.694  1.00  1.11           H  
ATOM   4399  N   CYS A 280     -20.643  -6.279  28.106  1.00  1.05           N  
ATOM   4400  CA  CYS A 280     -21.943  -6.199  28.798  1.00  1.05           C  
ATOM   4401  C   CYS A 280     -22.794  -5.017  28.294  1.00  1.05           C  
ATOM   4402  O   CYS A 280     -22.268  -3.990  27.894  1.00  1.05           O  
ATOM   4403  CB  CYS A 280     -21.744  -6.114  30.311  1.00  1.05           C  
ATOM   4404  SG  CYS A 280     -20.957  -7.578  31.001  1.00  1.05           S  
ATOM   4405  H   CYS A 280     -19.952  -5.541  28.284  1.00  1.05           H  
ATOM   4406  HA  CYS A 280     -22.489  -7.114  28.593  1.00  1.05           H  
ATOM   4407 1HB  CYS A 280     -21.114  -5.249  30.546  1.00  1.05           H  
ATOM   4408 2HB  CYS A 280     -22.703  -5.972  30.803  1.00  1.05           H  
ATOM   4409  HG  CYS A 280     -20.860  -7.106  32.241  1.00  1.05           H  
ATOM   4410  N   LYS A 281     -24.118  -5.132  28.407  1.00  1.01           N  
ATOM   4411  CA  LYS A 281     -25.118  -4.149  27.943  1.00  1.01           C  
ATOM   4412  C   LYS A 281     -24.974  -2.712  28.464  1.00  1.01           C  
ATOM   4413  O   LYS A 281     -25.534  -1.773  27.893  1.00  1.01           O  
ATOM   4414  CB  LYS A 281     -26.510  -4.669  28.317  1.00  1.01           C  
ATOM   4415  CG  LYS A 281     -26.764  -4.740  29.843  1.00  1.01           C  
ATOM   4416  CD  LYS A 281     -28.152  -5.252  30.176  1.00  1.01           C  
ATOM   4417  CE  LYS A 281     -28.340  -5.489  31.699  1.00  1.01           C  
ATOM   4418  NZ  LYS A 281     -28.180  -4.235  32.533  1.00  1.01           N  
ATOM   4419  H   LYS A 281     -24.477  -5.989  28.788  1.00  1.01           H  
ATOM   4420  HA  LYS A 281     -25.061  -4.106  26.860  1.00  1.01           H  
ATOM   4421 1HB  LYS A 281     -27.265  -4.015  27.880  1.00  1.01           H  
ATOM   4422 2HB  LYS A 281     -26.654  -5.661  27.892  1.00  1.01           H  
ATOM   4423 1HG  LYS A 281     -26.018  -5.374  30.318  1.00  1.01           H  
ATOM   4424 2HG  LYS A 281     -26.679  -3.743  30.263  1.00  1.01           H  
ATOM   4425 1HD  LYS A 281     -28.888  -4.521  29.842  1.00  1.01           H  
ATOM   4426 2HD  LYS A 281     -28.329  -6.188  29.648  1.00  1.01           H  
ATOM   4427 1HE  LYS A 281     -29.342  -5.881  31.854  1.00  1.01           H  
ATOM   4428 2HE  LYS A 281     -27.615  -6.229  32.037  1.00  1.01           H  
ATOM   4429 1HZ  LYS A 281     -28.328  -4.454  33.500  1.00  1.01           H  
ATOM   4430 2HZ  LYS A 281     -27.227  -3.833  32.444  1.00  1.01           H  
ATOM   4431 3HZ  LYS A 281     -28.843  -3.537  32.246  1.00  1.01           H  
ATOM   4432  N   ASP A 282     -24.265  -2.556  29.566  1.00  0.97           N  
ATOM   4433  CA  ASP A 282     -24.056  -1.270  30.209  1.00  0.97           C  
ATOM   4434  C   ASP A 282     -22.746  -0.594  29.776  1.00  0.97           C  
ATOM   4435  O   ASP A 282     -22.567   0.606  29.985  1.00  0.97           O  
ATOM   4436  CB  ASP A 282     -24.109  -1.467  31.720  1.00  0.97           C  
ATOM   4437  CG  ASP A 282     -25.498  -1.972  32.164  1.00  0.97           C  
ATOM   4438  OD1 ASP A 282     -26.462  -1.282  31.961  1.00  0.97           O  
ATOM   4439  OD2 ASP A 282     -25.599  -3.088  32.636  1.00  0.97           O  
ATOM   4440  H   ASP A 282     -23.834  -3.373  29.972  1.00  0.97           H  
ATOM   4441  HA  ASP A 282     -24.876  -0.612  29.926  1.00  0.97           H  
ATOM   4442 1HB  ASP A 282     -23.347  -2.187  32.023  1.00  0.97           H  
ATOM   4443 2HB  ASP A 282     -23.894  -0.523  32.222  1.00  0.97           H  
ATOM   4444  N   ASP A 283     -21.807  -1.389  29.261  1.00  0.95           N  
ATOM   4445  CA  ASP A 283     -20.451  -0.939  28.945  1.00  0.95           C  
ATOM   4446  C   ASP A 283     -20.332   0.174  27.900  1.00  0.95           C  
ATOM   4447  O   ASP A 283     -20.980   0.143  26.851  1.00  0.95           O  
ATOM   4448  CB  ASP A 283     -19.642  -2.122  28.400  1.00  0.95           C  
ATOM   4449  CG  ASP A 283     -19.240  -3.200  29.411  1.00  0.95           C  
ATOM   4450  OD1 ASP A 283     -19.351  -3.020  30.599  1.00  0.95           O  
ATOM   4451  OD2 ASP A 283     -18.844  -4.256  28.938  1.00  0.95           O  
ATOM   4452  H   ASP A 283     -22.043  -2.353  29.037  1.00  0.95           H  
ATOM   4453  HA  ASP A 283     -19.992  -0.577  29.868  1.00  0.95           H  
ATOM   4454 1HB  ASP A 283     -20.202  -2.594  27.596  1.00  0.95           H  
ATOM   4455 2HB  ASP A 283     -18.727  -1.732  27.958  1.00  0.95           H  
ATOM   4456  N   ASN A 284     -19.400   1.099  28.157  1.00  0.93           N  
ATOM   4457  CA  ASN A 284     -18.999   2.148  27.207  1.00  0.93           C  
ATOM   4458  C   ASN A 284     -17.762   1.629  26.474  1.00  0.93           C  
ATOM   4459  O   ASN A 284     -16.702   1.437  27.093  1.00  0.93           O  
ATOM   4460  CB  ASN A 284     -18.718   3.468  27.895  1.00  0.93           C  
ATOM   4461  CG  ASN A 284     -18.444   4.614  26.949  1.00  0.93           C  
ATOM   4462  OD1 ASN A 284     -18.240   4.434  25.746  1.00  0.93           O  
ATOM   4463  ND2 ASN A 284     -18.439   5.810  27.489  1.00  0.93           N  
ATOM   4464  H   ASN A 284     -18.953   1.084  29.082  1.00  0.93           H  
ATOM   4465  HA  ASN A 284     -19.791   2.287  26.466  1.00  0.93           H  
ATOM   4466 1HB  ASN A 284     -19.567   3.730  28.526  1.00  0.93           H  
ATOM   4467 2HB  ASN A 284     -17.855   3.351  28.558  1.00  0.93           H  
ATOM   4468 1HD2 ASN A 284     -18.261   6.614  26.926  1.00  0.93           H  
ATOM   4469 2HD2 ASN A 284     -18.604   5.914  28.473  1.00  0.93           H  
ATOM   4470  N   VAL A 285     -17.912   1.319  25.196  1.00  0.91           N  
ATOM   4471  CA  VAL A 285     -16.858   0.671  24.437  1.00  0.91           C  
ATOM   4472  C   VAL A 285     -16.301   1.471  23.266  1.00  0.91           C  
ATOM   4473  O   VAL A 285     -17.052   2.072  22.490  1.00  0.91           O  
ATOM   4474  CB  VAL A 285     -17.406  -0.616  23.878  1.00  0.91           C  
ATOM   4475  CG1 VAL A 285     -16.379  -1.313  23.050  1.00  0.91           C  
ATOM   4476  CG2 VAL A 285     -17.947  -1.492  25.008  1.00  0.91           C  
ATOM   4477  H   VAL A 285     -18.803   1.497  24.723  1.00  0.91           H  
ATOM   4478  HA  VAL A 285     -16.048   0.449  25.121  1.00  0.91           H  
ATOM   4479  HB  VAL A 285     -18.183  -0.355  23.249  1.00  0.91           H  
ATOM   4480 1HG1 VAL A 285     -16.809  -2.218  22.630  1.00  0.91           H  
ATOM   4481 2HG1 VAL A 285     -16.051  -0.682  22.237  1.00  0.91           H  
ATOM   4482 3HG1 VAL A 285     -15.536  -1.550  23.685  1.00  0.91           H  
ATOM   4483 1HG2 VAL A 285     -18.381  -2.388  24.600  1.00  0.91           H  
ATOM   4484 2HG2 VAL A 285     -17.158  -1.750  25.679  1.00  0.91           H  
ATOM   4485 3HG2 VAL A 285     -18.717  -0.947  25.547  1.00  0.91           H  
ATOM   4486  N   SER A 286     -14.976   1.472  23.126  1.00  0.88           N  
ATOM   4487  CA  SER A 286     -14.375   2.151  21.981  1.00  0.88           C  
ATOM   4488  C   SER A 286     -13.592   1.158  21.119  1.00  0.88           C  
ATOM   4489  O   SER A 286     -12.621   0.545  21.579  1.00  0.88           O  
ATOM   4490  CB  SER A 286     -13.469   3.264  22.430  1.00  0.88           C  
ATOM   4491  OG  SER A 286     -12.922   3.928  21.338  1.00  0.88           O  
ATOM   4492  H   SER A 286     -14.408   0.972  23.816  1.00  0.88           H  
ATOM   4493  HA  SER A 286     -15.165   2.570  21.362  1.00  0.88           H  
ATOM   4494 1HB  SER A 286     -14.018   3.963  23.052  1.00  0.88           H  
ATOM   4495 2HB  SER A 286     -12.664   2.848  23.036  1.00  0.88           H  
ATOM   4496  HG  SER A 286     -12.636   3.234  20.729  1.00  0.88           H  
ATOM   4497  N   TRP A 287     -14.062   0.966  19.889  1.00  0.86           N  
ATOM   4498  CA  TRP A 287     -13.429   0.047  18.952  1.00  0.86           C  
ATOM   4499  C   TRP A 287     -12.442   0.786  18.080  1.00  0.86           C  
ATOM   4500  O   TRP A 287     -12.759   1.835  17.519  1.00  0.86           O  
ATOM   4501  CB  TRP A 287     -14.466  -0.595  18.033  1.00  0.86           C  
ATOM   4502  CG  TRP A 287     -15.363  -1.546  18.692  1.00  0.86           C  
ATOM   4503  CD1 TRP A 287     -16.553  -1.255  19.219  1.00  0.86           C  
ATOM   4504  CD2 TRP A 287     -15.185  -2.963  18.879  1.00  0.86           C  
ATOM   4505  NE1 TRP A 287     -17.122  -2.387  19.746  1.00  0.86           N  
ATOM   4506  CE2 TRP A 287     -16.310  -3.425  19.547  1.00  0.86           C  
ATOM   4507  CE3 TRP A 287     -14.188  -3.858  18.544  1.00  0.86           C  
ATOM   4508  CZ2 TRP A 287     -16.464  -4.736  19.894  1.00  0.86           C  
ATOM   4509  CZ3 TRP A 287     -14.352  -5.176  18.917  1.00  0.86           C  
ATOM   4510  CH2 TRP A 287     -15.461  -5.599  19.571  1.00  0.86           C  
ATOM   4511  H   TRP A 287     -14.858   1.516  19.575  1.00  0.86           H  
ATOM   4512  HA  TRP A 287     -12.897  -0.725  19.508  1.00  0.86           H  
ATOM   4513 1HB  TRP A 287     -15.075   0.186  17.571  1.00  0.86           H  
ATOM   4514 2HB  TRP A 287     -13.951  -1.107  17.241  1.00  0.86           H  
ATOM   4515  HD1 TRP A 287     -16.993  -0.257  19.230  1.00  0.86           H  
ATOM   4516  HE1 TRP A 287     -18.017  -2.441  20.211  1.00  0.86           H  
ATOM   4517  HE3 TRP A 287     -13.288  -3.528  18.023  1.00  0.86           H  
ATOM   4518  HZ2 TRP A 287     -17.337  -5.093  20.410  1.00  0.86           H  
ATOM   4519  HZ3 TRP A 287     -13.564  -5.866  18.689  1.00  0.86           H  
ATOM   4520  HH2 TRP A 287     -15.556  -6.645  19.851  1.00  0.86           H  
ATOM   4521  N   HIS A 288     -11.286   0.193  17.880  1.00  0.86           N  
ATOM   4522  CA  HIS A 288     -10.278   0.757  17.001  1.00  0.86           C  
ATOM   4523  C   HIS A 288     -10.101  -0.221  15.855  1.00  0.86           C  
ATOM   4524  O   HIS A 288      -9.686  -1.363  16.063  1.00  0.86           O  
ATOM   4525  CB  HIS A 288      -9.009   0.987  17.800  1.00  0.86           C  
ATOM   4526  CG  HIS A 288      -9.253   1.938  18.943  1.00  0.86           C  
ATOM   4527  ND1 HIS A 288      -9.350   3.316  18.781  1.00  0.86           N  
ATOM   4528  CD2 HIS A 288      -9.485   1.697  20.255  1.00  0.86           C  
ATOM   4529  CE1 HIS A 288      -9.608   3.867  19.945  1.00  0.86           C  
ATOM   4530  NE2 HIS A 288      -9.699   2.916  20.855  1.00  0.86           N  
ATOM   4531  H   HIS A 288     -11.065  -0.653  18.404  1.00  0.86           H  
ATOM   4532  HA  HIS A 288     -10.607   1.711  16.586  1.00  0.86           H  
ATOM   4533 1HB  HIS A 288      -8.671   0.045  18.213  1.00  0.86           H  
ATOM   4534 2HB  HIS A 288      -8.226   1.374  17.170  1.00  0.86           H  
ATOM   4535  HD1 HIS A 288      -9.327   3.878  17.916  1.00  0.86           H  
ATOM   4536  HD2 HIS A 288      -9.534   0.776  20.846  1.00  0.86           H  
ATOM   4537  HE1 HIS A 288      -9.717   4.939  20.017  1.00  0.86           H  
ATOM   4538  N   LEU A 289     -10.535   0.188  14.667  1.00  0.87           N  
ATOM   4539  CA  LEU A 289     -10.588  -0.722  13.534  1.00  0.87           C  
ATOM   4540  C   LEU A 289      -9.617  -0.317  12.406  1.00  0.87           C  
ATOM   4541  O   LEU A 289      -9.642   0.823  11.933  1.00  0.87           O  
ATOM   4542  CB  LEU A 289     -12.038  -0.724  13.022  1.00  0.87           C  
ATOM   4543  CG  LEU A 289     -13.166  -0.978  14.094  1.00  0.87           C  
ATOM   4544  CD1 LEU A 289     -14.530  -0.847  13.415  1.00  0.87           C  
ATOM   4545  CD2 LEU A 289     -13.010  -2.348  14.733  1.00  0.87           C  
ATOM   4546  H   LEU A 289     -10.837   1.154  14.547  1.00  0.87           H  
ATOM   4547  HA  LEU A 289     -10.327  -1.719  13.873  1.00  0.87           H  
ATOM   4548 1HB  LEU A 289     -12.240   0.228  12.531  1.00  0.87           H  
ATOM   4549 2HB  LEU A 289     -12.132  -1.507  12.315  1.00  0.87           H  
ATOM   4550  HG  LEU A 289     -13.100  -0.212  14.871  1.00  0.87           H  
ATOM   4551 1HD1 LEU A 289     -15.319  -0.993  14.150  1.00  0.87           H  
ATOM   4552 2HD1 LEU A 289     -14.622   0.145  12.989  1.00  0.87           H  
ATOM   4553 3HD1 LEU A 289     -14.624  -1.593  12.624  1.00  0.87           H  
ATOM   4554 1HD2 LEU A 289     -13.782  -2.503  15.469  1.00  0.87           H  
ATOM   4555 2HD2 LEU A 289     -13.098  -3.094  13.982  1.00  0.87           H  
ATOM   4556 3HD2 LEU A 289     -12.038  -2.417  15.217  1.00  0.87           H  
ATOM   4557  N   ILE A 290      -8.752  -1.245  11.983  1.00  0.92           N  
ATOM   4558  CA  ILE A 290      -7.790  -0.954  10.903  1.00  0.92           C  
ATOM   4559  C   ILE A 290      -7.856  -1.961   9.753  1.00  0.92           C  
ATOM   4560  O   ILE A 290      -7.886  -3.165   9.995  1.00  0.92           O  
ATOM   4561  CB  ILE A 290      -6.332  -0.930  11.415  1.00  0.92           C  
ATOM   4562  CG1 ILE A 290      -6.110   0.123  12.490  1.00  0.92           C  
ATOM   4563  CG2 ILE A 290      -5.380  -0.663  10.274  1.00  0.92           C  
ATOM   4564  CD1 ILE A 290      -4.713   0.068  13.097  1.00  0.92           C  
ATOM   4565  H   ILE A 290      -8.755  -2.160  12.439  1.00  0.92           H  
ATOM   4566  HA  ILE A 290      -8.018   0.022  10.491  1.00  0.92           H  
ATOM   4567  HB  ILE A 290      -6.109  -1.869  11.832  1.00  0.92           H  
ATOM   4568 1HG1 ILE A 290      -6.252   1.087  12.062  1.00  0.92           H  
ATOM   4569 2HG1 ILE A 290      -6.837  -0.012  13.289  1.00  0.92           H  
ATOM   4570 1HG2 ILE A 290      -4.395  -0.674  10.652  1.00  0.92           H  
ATOM   4571 2HG2 ILE A 290      -5.482  -1.413   9.526  1.00  0.92           H  
ATOM   4572 3HG2 ILE A 290      -5.593   0.311   9.832  1.00  0.92           H  
ATOM   4573 1HD1 ILE A 290      -4.616   0.848  13.834  1.00  0.92           H  
ATOM   4574 2HD1 ILE A 290      -4.547  -0.901  13.565  1.00  0.92           H  
ATOM   4575 3HD1 ILE A 290      -3.973   0.223  12.319  1.00  0.92           H  
ATOM   4576  N   GLY A 291      -7.921  -1.487   8.509  1.00  1.02           N  
ATOM   4577  CA  GLY A 291      -7.908  -2.418   7.381  1.00  1.02           C  
ATOM   4578  C   GLY A 291      -6.451  -2.646   6.986  1.00  1.02           C  
ATOM   4579  O   GLY A 291      -5.688  -1.685   6.920  1.00  1.02           O  
ATOM   4580  H   GLY A 291      -7.906  -0.480   8.348  1.00  1.02           H  
ATOM   4581 1HA  GLY A 291      -8.383  -3.360   7.653  1.00  1.02           H  
ATOM   4582 2HA  GLY A 291      -8.459  -1.993   6.542  1.00  1.02           H  
ATOM   4583  N   LEU A 292      -6.063  -3.910   6.771  1.00  1.19           N  
ATOM   4584  CA  LEU A 292      -4.705  -4.275   6.331  1.00  1.19           C  
ATOM   4585  C   LEU A 292      -4.601  -5.352   5.266  1.00  1.19           C  
ATOM   4586  O   LEU A 292      -3.563  -6.009   5.166  1.00  1.19           O  
ATOM   4587  CB  LEU A 292      -3.869  -4.720   7.512  1.00  1.19           C  
ATOM   4588  CG  LEU A 292      -3.548  -3.690   8.431  1.00  1.19           C  
ATOM   4589  CD1 LEU A 292      -3.016  -4.261   9.578  1.00  1.19           C  
ATOM   4590  CD2 LEU A 292      -2.584  -2.816   7.783  1.00  1.19           C  
ATOM   4591  H   LEU A 292      -6.751  -4.650   6.898  1.00  1.19           H  
ATOM   4592  HA  LEU A 292      -4.244  -3.380   5.929  1.00  1.19           H  
ATOM   4593 1HB  LEU A 292      -4.419  -5.474   8.060  1.00  1.19           H  
ATOM   4594 2HB  LEU A 292      -2.945  -5.158   7.147  1.00  1.19           H  
ATOM   4595  HG  LEU A 292      -4.418  -3.149   8.710  1.00  1.19           H  
ATOM   4596 1HD1 LEU A 292      -2.752  -3.493  10.296  1.00  1.19           H  
ATOM   4597 2HD1 LEU A 292      -3.763  -4.910   9.981  1.00  1.19           H  
ATOM   4598 3HD1 LEU A 292      -2.156  -4.822   9.298  1.00  1.19           H  
ATOM   4599 1HD2 LEU A 292      -2.338  -2.072   8.462  1.00  1.19           H  
ATOM   4600 2HD2 LEU A 292      -1.694  -3.379   7.513  1.00  1.19           H  
ATOM   4601 3HD2 LEU A 292      -3.027  -2.374   6.884  1.00  1.19           H  
ATOM   4602  N   GLY A 293      -5.654  -5.603   4.519  1.00  1.42           N  
ATOM   4603  CA  GLY A 293      -5.590  -6.699   3.560  1.00  1.42           C  
ATOM   4604  C   GLY A 293      -5.049  -6.273   2.225  1.00  1.42           C  
ATOM   4605  O   GLY A 293      -4.624  -5.136   2.051  1.00  1.42           O  
ATOM   4606  H   GLY A 293      -6.494  -5.045   4.609  1.00  1.42           H  
ATOM   4607 1HA  GLY A 293      -4.969  -7.501   3.944  1.00  1.42           H  
ATOM   4608 2HA  GLY A 293      -6.591  -7.093   3.414  1.00  1.42           H  
ATOM   4609  N   SER A 294      -5.101  -7.196   1.277  1.00  1.69           N  
ATOM   4610  CA  SER A 294      -4.665  -6.876  -0.075  1.00  1.69           C  
ATOM   4611  C   SER A 294      -5.305  -5.606  -0.600  1.00  1.69           C  
ATOM   4612  O   SER A 294      -6.450  -5.289  -0.294  1.00  1.69           O  
ATOM   4613  CB  SER A 294      -5.004  -7.986  -1.042  1.00  1.69           C  
ATOM   4614  OG  SER A 294      -4.868  -7.532  -2.381  1.00  1.69           O  
ATOM   4615  H   SER A 294      -5.382  -8.148   1.533  1.00  1.69           H  
ATOM   4616  HA  SER A 294      -3.583  -6.736  -0.061  1.00  1.69           H  
ATOM   4617 1HB  SER A 294      -4.345  -8.832  -0.867  1.00  1.69           H  
ATOM   4618 2HB  SER A 294      -6.026  -8.325  -0.872  1.00  1.69           H  
ATOM   4619  HG  SER A 294      -4.966  -8.320  -2.927  1.00  1.69           H  
ATOM   4620  N   HIS A 295      -4.567  -4.932  -1.484  1.00  1.93           N  
ATOM   4621  CA  HIS A 295      -5.011  -3.703  -2.136  1.00  1.93           C  
ATOM   4622  C   HIS A 295      -6.364  -3.834  -2.827  1.00  1.93           C  
ATOM   4623  O   HIS A 295      -7.042  -2.834  -3.062  1.00  1.93           O  
ATOM   4624  CB  HIS A 295      -3.970  -3.241  -3.167  1.00  1.93           C  
ATOM   4625  CG  HIS A 295      -4.330  -1.957  -3.880  1.00  1.93           C  
ATOM   4626  ND1 HIS A 295      -4.438  -0.736  -3.235  1.00  1.93           N  
ATOM   4627  CD2 HIS A 295      -4.572  -1.713  -5.187  1.00  1.93           C  
ATOM   4628  CE1 HIS A 295      -4.735   0.201  -4.123  1.00  1.93           C  
ATOM   4629  NE2 HIS A 295      -4.825  -0.366  -5.311  1.00  1.93           N  
ATOM   4630  H   HIS A 295      -3.644  -5.282  -1.684  1.00  1.93           H  
ATOM   4631  HA  HIS A 295      -5.084  -2.919  -1.392  1.00  1.93           H  
ATOM   4632 1HB  HIS A 295      -3.010  -3.102  -2.672  1.00  1.93           H  
ATOM   4633 2HB  HIS A 295      -3.841  -4.017  -3.919  1.00  1.93           H  
ATOM   4634  HD2 HIS A 295      -4.564  -2.443  -5.988  1.00  1.93           H  
ATOM   4635  HE1 HIS A 295      -4.881   1.258  -3.906  1.00  1.93           H  
ATOM   4636  HE2 HIS A 295      -5.040   0.111  -6.175  1.00  1.93           H  
ATOM   4637  N   TYR A 296      -6.759  -5.057  -3.163  1.00  2.08           N  
ATOM   4638  CA  TYR A 296      -8.014  -5.249  -3.863  1.00  2.08           C  
ATOM   4639  C   TYR A 296      -9.183  -5.695  -2.961  1.00  2.08           C  
ATOM   4640  O   TYR A 296     -10.262  -6.004  -3.472  1.00  2.08           O  
ATOM   4641  CB  TYR A 296      -7.770  -6.248  -4.973  1.00  2.08           C  
ATOM   4642  CG  TYR A 296      -6.730  -5.732  -5.944  1.00  2.08           C  
ATOM   4643  CD1 TYR A 296      -5.425  -6.197  -5.859  1.00  2.08           C  
ATOM   4644  CD2 TYR A 296      -7.068  -4.790  -6.900  1.00  2.08           C  
ATOM   4645  CE1 TYR A 296      -4.465  -5.726  -6.726  1.00  2.08           C  
ATOM   4646  CE2 TYR A 296      -6.104  -4.318  -7.772  1.00  2.08           C  
ATOM   4647  CZ  TYR A 296      -4.807  -4.786  -7.687  1.00  2.08           C  
ATOM   4648  OH  TYR A 296      -3.847  -4.315  -8.553  1.00  2.08           O  
ATOM   4649  H   TYR A 296      -6.167  -5.862  -2.929  1.00  2.08           H  
ATOM   4650  HA  TYR A 296      -8.299  -4.298  -4.313  1.00  2.08           H  
ATOM   4651 1HB  TYR A 296      -7.421  -7.195  -4.553  1.00  2.08           H  
ATOM   4652 2HB  TYR A 296      -8.693  -6.437  -5.519  1.00  2.08           H  
ATOM   4653  HD1 TYR A 296      -5.160  -6.934  -5.102  1.00  2.08           H  
ATOM   4654  HD2 TYR A 296      -8.091  -4.420  -6.964  1.00  2.08           H  
ATOM   4655  HE1 TYR A 296      -3.441  -6.092  -6.656  1.00  2.08           H  
ATOM   4656  HE2 TYR A 296      -6.369  -3.576  -8.526  1.00  2.08           H  
ATOM   4657  HH  TYR A 296      -4.246  -3.696  -9.168  1.00  2.08           H  
ATOM   4658  N   ASP A 297      -8.983  -5.707  -1.632  1.00  2.09           N  
ATOM   4659  CA  ASP A 297     -10.031  -6.120  -0.690  1.00  2.09           C  
ATOM   4660  C   ASP A 297     -10.544  -5.037   0.274  1.00  2.09           C  
ATOM   4661  O   ASP A 297      -9.804  -4.507   1.105  1.00  2.09           O  
ATOM   4662  CB  ASP A 297      -9.574  -7.317   0.159  1.00  2.09           C  
ATOM   4663  CG  ASP A 297      -9.417  -8.627  -0.640  1.00  2.09           C  
ATOM   4664  OD1 ASP A 297     -10.403  -9.129  -1.123  1.00  2.09           O  
ATOM   4665  OD2 ASP A 297      -8.319  -9.128  -0.725  1.00  2.09           O  
ATOM   4666  H   ASP A 297      -8.073  -5.433  -1.261  1.00  2.09           H  
ATOM   4667  HA  ASP A 297     -10.886  -6.451  -1.276  1.00  2.09           H  
ATOM   4668 1HB  ASP A 297      -8.611  -7.076   0.625  1.00  2.09           H  
ATOM   4669 2HB  ASP A 297     -10.291  -7.479   0.971  1.00  2.09           H  
ATOM   4670  N   MET A 298     -11.839  -4.738   0.159  1.00  1.98           N  
ATOM   4671  CA  MET A 298     -12.536  -3.823   1.069  1.00  1.98           C  
ATOM   4672  C   MET A 298     -12.955  -4.658   2.269  1.00  1.98           C  
ATOM   4673  O   MET A 298     -13.307  -5.822   2.096  1.00  1.98           O  
ATOM   4674  CB  MET A 298     -13.780  -3.194   0.450  1.00  1.98           C  
ATOM   4675  CG  MET A 298     -14.464  -2.158   1.373  1.00  1.98           C  
ATOM   4676  SD  MET A 298     -15.962  -1.477   0.690  1.00  1.98           S  
ATOM   4677  CE  MET A 298     -17.057  -2.833   1.067  1.00  1.98           C  
ATOM   4678  H   MET A 298     -12.367  -5.189  -0.575  1.00  1.98           H  
ATOM   4679  HA  MET A 298     -11.852  -3.044   1.413  1.00  1.98           H  
ATOM   4680 1HB  MET A 298     -13.513  -2.694  -0.477  1.00  1.98           H  
ATOM   4681 2HB  MET A 298     -14.510  -3.969   0.216  1.00  1.98           H  
ATOM   4682 1HG  MET A 298     -14.733  -2.632   2.306  1.00  1.98           H  
ATOM   4683 2HG  MET A 298     -13.778  -1.349   1.608  1.00  1.98           H  
ATOM   4684 1HE  MET A 298     -18.061  -2.598   0.715  1.00  1.98           H  
ATOM   4685 2HE  MET A 298     -16.699  -3.739   0.576  1.00  1.98           H  
ATOM   4686 3HE  MET A 298     -17.078  -2.994   2.148  1.00  1.98           H  
ATOM   4687  N   HIS A 299     -12.912  -4.090   3.467  1.00  1.81           N  
ATOM   4688  CA  HIS A 299     -13.293  -4.804   4.671  1.00  1.81           C  
ATOM   4689  C   HIS A 299     -14.495  -4.226   5.417  1.00  1.81           C  
ATOM   4690  O   HIS A 299     -14.385  -3.289   6.201  1.00  1.81           O  
ATOM   4691  CB  HIS A 299     -12.076  -4.914   5.569  1.00  1.81           C  
ATOM   4692  CG  HIS A 299     -11.070  -5.798   4.990  1.00  1.81           C  
ATOM   4693  ND1 HIS A 299     -11.208  -7.143   5.029  1.00  1.81           N  
ATOM   4694  CD2 HIS A 299      -9.927  -5.560   4.309  1.00  1.81           C  
ATOM   4695  CE1 HIS A 299     -10.213  -7.714   4.425  1.00  1.81           C  
ATOM   4696  NE2 HIS A 299      -9.407  -6.781   3.960  1.00  1.81           N  
ATOM   4697  H   HIS A 299     -12.606  -3.130   3.550  1.00  1.81           H  
ATOM   4698  HA  HIS A 299     -13.557  -5.813   4.406  1.00  1.81           H  
ATOM   4699 1HB  HIS A 299     -11.626  -3.937   5.675  1.00  1.81           H  
ATOM   4700 2HB  HIS A 299     -12.350  -5.263   6.552  1.00  1.81           H  
ATOM   4701  HD1 HIS A 299     -11.984  -7.622   5.420  1.00  1.81           H  
ATOM   4702  HD2 HIS A 299      -9.420  -4.641   4.011  1.00  1.81           H  
ATOM   4703  HE1 HIS A 299     -10.171  -8.792   4.383  1.00  1.81           H  
ATOM   4704  N   GLY A 300     -15.656  -4.808   5.134  1.00  1.67           N  
ATOM   4705  CA  GLY A 300     -16.965  -4.437   5.692  1.00  1.67           C  
ATOM   4706  C   GLY A 300     -17.151  -5.017   7.094  1.00  1.67           C  
ATOM   4707  O   GLY A 300     -17.634  -6.146   7.236  1.00  1.67           O  
ATOM   4708  H   GLY A 300     -15.627  -5.569   4.468  1.00  1.67           H  
ATOM   4709 1HA  GLY A 300     -17.058  -3.354   5.737  1.00  1.67           H  
ATOM   4710 2HA  GLY A 300     -17.756  -4.798   5.036  1.00  1.67           H  
ATOM   4711  N   VAL A 301     -16.699  -4.297   8.126  1.00  1.59           N  
ATOM   4712  CA  VAL A 301     -16.729  -4.840   9.488  1.00  1.59           C  
ATOM   4713  C   VAL A 301     -18.113  -4.726  10.091  1.00  1.59           C  
ATOM   4714  O   VAL A 301     -18.627  -3.626  10.236  1.00  1.59           O  
ATOM   4715  CB  VAL A 301     -15.798  -4.032  10.404  1.00  1.59           C  
ATOM   4716  CG1 VAL A 301     -15.862  -4.597  11.803  1.00  1.59           C  
ATOM   4717  CG2 VAL A 301     -14.438  -4.010   9.820  1.00  1.59           C  
ATOM   4718  H   VAL A 301     -16.326  -3.358   7.972  1.00  1.59           H  
ATOM   4719  HA  VAL A 301     -16.431  -5.887   9.471  1.00  1.59           H  
ATOM   4720  HB  VAL A 301     -16.159  -3.007  10.467  1.00  1.59           H  
ATOM   4721 1HG1 VAL A 301     -15.227  -4.019  12.468  1.00  1.59           H  
ATOM   4722 2HG1 VAL A 301     -16.883  -4.568  12.159  1.00  1.59           H  
ATOM   4723 3HG1 VAL A 301     -15.526  -5.625  11.779  1.00  1.59           H  
ATOM   4724 1HG2 VAL A 301     -13.785  -3.427  10.455  1.00  1.59           H  
ATOM   4725 2HG2 VAL A 301     -14.080  -5.009   9.739  1.00  1.59           H  
ATOM   4726 3HG2 VAL A 301     -14.479  -3.559   8.826  1.00  1.59           H  
ATOM   4727  N   GLN A 302     -18.700  -5.848  10.469  1.00  1.57           N  
ATOM   4728  CA  GLN A 302     -20.044  -5.890  11.029  1.00  1.57           C  
ATOM   4729  C   GLN A 302     -20.038  -6.352  12.474  1.00  1.57           C  
ATOM   4730  O   GLN A 302     -19.207  -7.175  12.873  1.00  1.57           O  
ATOM   4731  CB  GLN A 302     -20.909  -6.852  10.217  1.00  1.57           C  
ATOM   4732  CG  GLN A 302     -21.072  -6.514   8.744  1.00  1.57           C  
ATOM   4733  CD  GLN A 302     -21.925  -5.270   8.499  1.00  1.57           C  
ATOM   4734  OE1 GLN A 302     -21.466  -4.318   7.856  1.00  1.57           O  
ATOM   4735  NE2 GLN A 302     -23.160  -5.299   8.998  1.00  1.57           N  
ATOM   4736  H   GLN A 302     -18.207  -6.719  10.327  1.00  1.57           H  
ATOM   4737  HA  GLN A 302     -20.479  -4.892  10.995  1.00  1.57           H  
ATOM   4738 1HB  GLN A 302     -20.444  -7.828  10.261  1.00  1.57           H  
ATOM   4739 2HB  GLN A 302     -21.898  -6.933  10.671  1.00  1.57           H  
ATOM   4740 1HG  GLN A 302     -20.084  -6.346   8.313  1.00  1.57           H  
ATOM   4741 2HG  GLN A 302     -21.549  -7.358   8.249  1.00  1.57           H  
ATOM   4742 1HE2 GLN A 302     -23.820  -4.515   8.880  1.00  1.57           H  
ATOM   4743 2HE2 GLN A 302     -23.476  -6.089   9.510  1.00  1.57           H  
ATOM   4744  N   PHE A 303     -21.009  -5.869  13.249  1.00  1.58           N  
ATOM   4745  CA  PHE A 303     -21.144  -6.315  14.640  1.00  1.58           C  
ATOM   4746  C   PHE A 303     -22.553  -6.860  14.933  1.00  1.58           C  
ATOM   4747  O   PHE A 303     -23.533  -6.115  14.924  1.00  1.58           O  
ATOM   4748  CB  PHE A 303     -20.823  -5.154  15.576  1.00  1.58           C  
ATOM   4749  CG  PHE A 303     -19.419  -4.587  15.424  1.00  1.58           C  
ATOM   4750  CD1 PHE A 303     -19.142  -3.622  14.457  1.00  1.58           C  
ATOM   4751  CD2 PHE A 303     -18.382  -5.012  16.244  1.00  1.58           C  
ATOM   4752  CE1 PHE A 303     -17.870  -3.106  14.327  1.00  1.58           C  
ATOM   4753  CE2 PHE A 303     -17.118  -4.490  16.104  1.00  1.58           C  
ATOM   4754  CZ  PHE A 303     -16.864  -3.545  15.153  1.00  1.58           C  
ATOM   4755  H   PHE A 303     -21.646  -5.156  12.870  1.00  1.58           H  
ATOM   4756  HA  PHE A 303     -20.431  -7.122  14.822  1.00  1.58           H  
ATOM   4757 1HB  PHE A 303     -21.546  -4.344  15.425  1.00  1.58           H  
ATOM   4758 2HB  PHE A 303     -20.930  -5.499  16.592  1.00  1.58           H  
ATOM   4759  HD1 PHE A 303     -19.947  -3.275  13.804  1.00  1.58           H  
ATOM   4760  HD2 PHE A 303     -18.579  -5.767  17.006  1.00  1.58           H  
ATOM   4761  HE1 PHE A 303     -17.661  -2.355  13.566  1.00  1.58           H  
ATOM   4762  HE2 PHE A 303     -16.318  -4.833  16.749  1.00  1.58           H  
ATOM   4763  HZ  PHE A 303     -15.870  -3.146  15.052  1.00  1.58           H  
ATOM   4764  N   GLN A 304     -22.664  -8.152  15.258  1.00  1.60           N  
ATOM   4765  CA  GLN A 304     -24.002  -8.743  15.433  1.00  1.60           C  
ATOM   4766  C   GLN A 304     -24.891  -8.156  16.521  1.00  1.60           C  
ATOM   4767  O   GLN A 304     -26.111  -8.098  16.367  1.00  1.60           O  
ATOM   4768  CB  GLN A 304     -23.915 -10.205  15.847  1.00  1.60           C  
ATOM   4769  CG  GLN A 304     -23.472 -11.165  14.860  1.00  1.60           C  
ATOM   4770  CD  GLN A 304     -23.458 -12.533  15.491  1.00  1.60           C  
ATOM   4771  OE1 GLN A 304     -22.965 -12.702  16.633  1.00  1.60           O  
ATOM   4772  NE2 GLN A 304     -23.979 -13.516  14.778  1.00  1.60           N  
ATOM   4773  H   GLN A 304     -21.826  -8.741  15.303  1.00  1.60           H  
ATOM   4774  HA  GLN A 304     -24.529  -8.657  14.485  1.00  1.60           H  
ATOM   4775 1HB  GLN A 304     -23.227 -10.287  16.687  1.00  1.60           H  
ATOM   4776 2HB  GLN A 304     -24.890 -10.529  16.202  1.00  1.60           H  
ATOM   4777 1HG  GLN A 304     -24.145 -11.166  14.004  1.00  1.60           H  
ATOM   4778 2HG  GLN A 304     -22.463 -10.906  14.558  1.00  1.60           H  
ATOM   4779 1HE2 GLN A 304     -23.990 -14.446  15.144  1.00  1.60           H  
ATOM   4780 2HE2 GLN A 304     -24.357 -13.332  13.868  1.00  1.60           H  
ATOM   4781  N   GLY A 305     -24.304  -7.800  17.645  1.00  1.58           N  
ATOM   4782  CA  GLY A 305     -25.089  -7.359  18.789  1.00  1.58           C  
ATOM   4783  C   GLY A 305     -25.194  -5.853  18.959  1.00  1.58           C  
ATOM   4784  O   GLY A 305     -25.572  -5.391  20.044  1.00  1.58           O  
ATOM   4785  H   GLY A 305     -23.298  -7.835  17.711  1.00  1.58           H  
ATOM   4786 1HA  GLY A 305     -26.095  -7.764  18.694  1.00  1.58           H  
ATOM   4787 2HA  GLY A 305     -24.681  -7.803  19.690  1.00  1.58           H  
ATOM   4788  N   ASN A 306     -24.783  -5.070  17.955  1.00  1.53           N  
ATOM   4789  CA  ASN A 306     -24.872  -3.626  18.156  1.00  1.53           C  
ATOM   4790  C   ASN A 306     -24.710  -2.766  16.914  1.00  1.53           C  
ATOM   4791  O   ASN A 306     -24.072  -3.155  15.942  1.00  1.53           O  
ATOM   4792  CB  ASN A 306     -23.826  -3.179  19.123  1.00  1.53           C  
ATOM   4793  CG  ASN A 306     -22.485  -3.433  18.572  1.00  1.53           C  
ATOM   4794  OD1 ASN A 306     -21.971  -4.557  18.619  1.00  1.53           O  
ATOM   4795  ND2 ASN A 306     -21.883  -2.398  18.076  1.00  1.53           N  
ATOM   4796  H   ASN A 306     -24.458  -5.460  17.065  1.00  1.53           H  
ATOM   4797  HA  ASN A 306     -25.861  -3.404  18.565  1.00  1.53           H  
ATOM   4798 1HB  ASN A 306     -23.930  -2.106  19.302  1.00  1.53           H  
ATOM   4799 2HB  ASN A 306     -23.923  -3.667  20.079  1.00  1.53           H  
ATOM   4800 1HD2 ASN A 306     -20.958  -2.469  17.704  1.00  1.53           H  
ATOM   4801 2HD2 ASN A 306     -22.364  -1.500  18.073  1.00  1.53           H  
ATOM   4802  N   ASN A 307     -25.188  -1.536  17.008  1.00  1.44           N  
ATOM   4803  CA  ASN A 307     -24.839  -0.522  16.020  1.00  1.44           C  
ATOM   4804  C   ASN A 307     -23.602   0.204  16.553  1.00  1.44           C  
ATOM   4805  O   ASN A 307     -23.320   0.122  17.751  1.00  1.44           O  
ATOM   4806  CB  ASN A 307     -25.993   0.419  15.761  1.00  1.44           C  
ATOM   4807  CG  ASN A 307     -27.158  -0.261  15.068  1.00  1.44           C  
ATOM   4808  OD1 ASN A 307     -26.983  -1.007  14.094  1.00  1.44           O  
ATOM   4809  ND2 ASN A 307     -28.350  -0.028  15.565  1.00  1.44           N  
ATOM   4810  H   ASN A 307     -25.768  -1.287  17.803  1.00  1.44           H  
ATOM   4811  HA  ASN A 307     -24.556  -1.002  15.083  1.00  1.44           H  
ATOM   4812 1HB  ASN A 307     -26.332   0.859  16.698  1.00  1.44           H  
ATOM   4813 2HB  ASN A 307     -25.639   1.223  15.125  1.00  1.44           H  
ATOM   4814 1HD2 ASN A 307     -29.155  -0.457  15.155  1.00  1.44           H  
ATOM   4815 2HD2 ASN A 307     -28.458   0.561  16.365  1.00  1.44           H  
ATOM   4816  N   ILE A 308     -22.851   0.863  15.686  1.00  1.36           N  
ATOM   4817  CA  ILE A 308     -21.676   1.627  16.106  1.00  1.36           C  
ATOM   4818  C   ILE A 308     -21.790   3.087  15.681  1.00  1.36           C  
ATOM   4819  O   ILE A 308     -22.337   3.384  14.616  1.00  1.36           O  
ATOM   4820  CB  ILE A 308     -20.395   1.029  15.495  1.00  1.36           C  
ATOM   4821  CG1 ILE A 308     -20.493   1.078  13.958  1.00  1.36           C  
ATOM   4822  CG2 ILE A 308     -20.153  -0.402  15.991  1.00  1.36           C  
ATOM   4823  CD1 ILE A 308     -19.222   0.712  13.230  1.00  1.36           C  
ATOM   4824  H   ILE A 308     -23.124   0.861  14.713  1.00  1.36           H  
ATOM   4825  HA  ILE A 308     -21.601   1.600  17.192  1.00  1.36           H  
ATOM   4826  HB  ILE A 308     -19.560   1.640  15.789  1.00  1.36           H  
ATOM   4827 1HG1 ILE A 308     -21.279   0.394  13.634  1.00  1.36           H  
ATOM   4828 2HG1 ILE A 308     -20.774   2.091  13.664  1.00  1.36           H  
ATOM   4829 1HG2 ILE A 308     -19.232  -0.781  15.560  1.00  1.36           H  
ATOM   4830 2HG2 ILE A 308     -20.066  -0.398  17.074  1.00  1.36           H  
ATOM   4831 3HG2 ILE A 308     -20.984  -1.043  15.692  1.00  1.36           H  
ATOM   4832 1HD1 ILE A 308     -19.399   0.786  12.170  1.00  1.36           H  
ATOM   4833 2HD1 ILE A 308     -18.423   1.396  13.512  1.00  1.36           H  
ATOM   4834 3HD1 ILE A 308     -18.937  -0.304  13.481  1.00  1.36           H  
ATOM   4835  N   ASP A 309     -21.236   4.002  16.483  1.00  1.30           N  
ATOM   4836  CA  ASP A 309     -21.274   5.418  16.135  1.00  1.30           C  
ATOM   4837  C   ASP A 309     -19.911   5.950  15.684  1.00  1.30           C  
ATOM   4838  O   ASP A 309     -18.940   5.960  16.456  1.00  1.30           O  
ATOM   4839  CB  ASP A 309     -21.811   6.256  17.307  1.00  1.30           C  
ATOM   4840  CG  ASP A 309     -23.322   5.981  17.631  1.00  1.30           C  
ATOM   4841  OD1 ASP A 309     -23.993   5.373  16.828  1.00  1.30           O  
ATOM   4842  OD2 ASP A 309     -23.788   6.389  18.674  1.00  1.30           O  
ATOM   4843  H   ASP A 309     -20.797   3.718  17.360  1.00  1.30           H  
ATOM   4844  HA  ASP A 309     -21.962   5.545  15.305  1.00  1.30           H  
ATOM   4845 1HB  ASP A 309     -21.218   6.044  18.201  1.00  1.30           H  
ATOM   4846 2HB  ASP A 309     -21.691   7.314  17.073  1.00  1.30           H  
ATOM   4847  N   LEU A 310     -19.829   6.350  14.413  1.00  1.27           N  
ATOM   4848  CA  LEU A 310     -18.589   6.867  13.842  1.00  1.27           C  
ATOM   4849  C   LEU A 310     -18.759   8.332  13.491  1.00  1.27           C  
ATOM   4850  O   LEU A 310     -19.505   8.679  12.577  1.00  1.27           O  
ATOM   4851  CB  LEU A 310     -18.192   6.092  12.577  1.00  1.27           C  
ATOM   4852  CG  LEU A 310     -16.912   6.614  11.860  1.00  1.27           C  
ATOM   4853  CD1 LEU A 310     -15.720   6.480  12.777  1.00  1.27           C  
ATOM   4854  CD2 LEU A 310     -16.680   5.836  10.614  1.00  1.27           C  
ATOM   4855  H   LEU A 310     -20.670   6.311  13.833  1.00  1.27           H  
ATOM   4856  HA  LEU A 310     -17.790   6.773  14.578  1.00  1.27           H  
ATOM   4857 1HB  LEU A 310     -18.023   5.049  12.848  1.00  1.27           H  
ATOM   4858 2HB  LEU A 310     -19.021   6.135  11.867  1.00  1.27           H  
ATOM   4859  HG  LEU A 310     -17.041   7.664  11.615  1.00  1.27           H  
ATOM   4860 1HD1 LEU A 310     -14.831   6.852  12.281  1.00  1.27           H  
ATOM   4861 2HD1 LEU A 310     -15.893   7.056  13.685  1.00  1.27           H  
ATOM   4862 3HD1 LEU A 310     -15.578   5.430  13.038  1.00  1.27           H  
ATOM   4863 1HD2 LEU A 310     -15.786   6.200  10.111  1.00  1.27           H  
ATOM   4864 2HD2 LEU A 310     -16.544   4.807  10.891  1.00  1.27           H  
ATOM   4865 3HD2 LEU A 310     -17.536   5.933   9.953  1.00  1.27           H  
ATOM   4866  N   ARG A 311     -18.084   9.197  14.227  1.00  1.27           N  
ATOM   4867  CA  ARG A 311     -18.174  10.642  14.029  1.00  1.27           C  
ATOM   4868  C   ARG A 311     -19.617  11.148  14.030  1.00  1.27           C  
ATOM   4869  O   ARG A 311     -19.990  12.013  13.237  1.00  1.27           O  
ATOM   4870  CB  ARG A 311     -17.496  11.036  12.730  1.00  1.27           C  
ATOM   4871  CG  ARG A 311     -16.038  10.673  12.688  1.00  1.27           C  
ATOM   4872  CD  ARG A 311     -15.348  11.222  11.513  1.00  1.27           C  
ATOM   4873  NE  ARG A 311     -13.938  10.929  11.572  1.00  1.27           N  
ATOM   4874  CZ  ARG A 311     -13.320   9.859  11.029  1.00  1.27           C  
ATOM   4875  NH1 ARG A 311     -13.997   8.974  10.323  1.00  1.27           N  
ATOM   4876  NH2 ARG A 311     -12.023   9.712  11.211  1.00  1.27           N  
ATOM   4877  H   ARG A 311     -17.486   8.840  14.957  1.00  1.27           H  
ATOM   4878  HA  ARG A 311     -17.643  11.124  14.847  1.00  1.27           H  
ATOM   4879 1HB  ARG A 311     -17.993  10.577  11.879  1.00  1.27           H  
ATOM   4880 2HB  ARG A 311     -17.563  12.117  12.608  1.00  1.27           H  
ATOM   4881 1HG  ARG A 311     -15.551  11.072  13.572  1.00  1.27           H  
ATOM   4882 2HG  ARG A 311     -15.925   9.594  12.678  1.00  1.27           H  
ATOM   4883 1HD  ARG A 311     -15.755  10.788  10.601  1.00  1.27           H  
ATOM   4884 2HD  ARG A 311     -15.467  12.305  11.497  1.00  1.27           H  
ATOM   4885  HE  ARG A 311     -13.378  11.572  12.153  1.00  1.27           H  
ATOM   4886 1HH1 ARG A 311     -14.988   9.102  10.179  1.00  1.27           H  
ATOM   4887 2HH1 ARG A 311     -13.520   8.179   9.917  1.00  1.27           H  
ATOM   4888 1HH2 ARG A 311     -11.517  10.415  11.742  1.00  1.27           H  
ATOM   4889 2HH2 ARG A 311     -11.539   8.924  10.815  1.00  1.27           H  
ATOM   4890  N   GLY A 312     -20.431  10.588  14.921  1.00  1.30           N  
ATOM   4891  CA  GLY A 312     -21.830  10.967  15.062  1.00  1.30           C  
ATOM   4892  C   GLY A 312     -22.792  10.171  14.168  1.00  1.30           C  
ATOM   4893  O   GLY A 312     -24.008  10.263  14.344  1.00  1.30           O  
ATOM   4894  H   GLY A 312     -20.052   9.881  15.532  1.00  1.30           H  
ATOM   4895 1HA  GLY A 312     -22.124  10.845  16.104  1.00  1.30           H  
ATOM   4896 2HA  GLY A 312     -21.929  12.028  14.836  1.00  1.30           H  
ATOM   4897  N   THR A 313     -22.271   9.374  13.232  1.00  1.33           N  
ATOM   4898  CA  THR A 313     -23.136   8.612  12.337  1.00  1.33           C  
ATOM   4899  C   THR A 313     -23.315   7.176  12.803  1.00  1.33           C  
ATOM   4900  O   THR A 313     -22.345   6.443  13.012  1.00  1.33           O  
ATOM   4901  CB  THR A 313     -22.582   8.609  10.901  1.00  1.33           C  
ATOM   4902  OG1 THR A 313     -22.523   9.956  10.403  1.00  1.33           O  
ATOM   4903  CG2 THR A 313     -23.474   7.758   9.987  1.00  1.33           C  
ATOM   4904  H   THR A 313     -21.263   9.310  13.105  1.00  1.33           H  
ATOM   4905  HA  THR A 313     -24.118   9.084  12.321  1.00  1.33           H  
ATOM   4906  HB  THR A 313     -21.572   8.192  10.909  1.00  1.33           H  
ATOM   4907  HG1 THR A 313     -21.891  10.465  10.929  1.00  1.33           H  
ATOM   4908 1HG2 THR A 313     -23.069   7.760   8.977  1.00  1.33           H  
ATOM   4909 2HG2 THR A 313     -23.512   6.738  10.356  1.00  1.33           H  
ATOM   4910 3HG2 THR A 313     -24.481   8.172   9.975  1.00  1.33           H  
ATOM   4911  N   ARG A 314     -24.564   6.758  12.962  1.00  1.36           N  
ATOM   4912  CA  ARG A 314     -24.823   5.408  13.441  1.00  1.36           C  
ATOM   4913  C   ARG A 314     -24.908   4.427  12.282  1.00  1.36           C  
ATOM   4914  O   ARG A 314     -25.662   4.636  11.329  1.00  1.36           O  
ATOM   4915  CB  ARG A 314     -26.083   5.371  14.279  1.00  1.36           C  
ATOM   4916  CG  ARG A 314     -26.395   4.019  14.870  1.00  1.36           C  
ATOM   4917  CD  ARG A 314     -27.378   4.129  15.981  1.00  1.36           C  
ATOM   4918  NE  ARG A 314     -26.774   4.792  17.135  1.00  1.36           N  
ATOM   4919  CZ  ARG A 314     -27.404   5.123  18.278  1.00  1.36           C  
ATOM   4920  NH1 ARG A 314     -28.689   4.843  18.443  1.00  1.36           N  
ATOM   4921  NH2 ARG A 314     -26.718   5.732  19.235  1.00  1.36           N  
ATOM   4922  H   ARG A 314     -25.331   7.386  12.777  1.00  1.36           H  
ATOM   4923  HA  ARG A 314     -24.003   5.108  14.091  1.00  1.36           H  
ATOM   4924 1HB  ARG A 314     -25.977   6.071  15.110  1.00  1.36           H  
ATOM   4925 2HB  ARG A 314     -26.935   5.685  13.681  1.00  1.36           H  
ATOM   4926 1HG  ARG A 314     -26.785   3.351  14.103  1.00  1.36           H  
ATOM   4927 2HG  ARG A 314     -25.464   3.607  15.281  1.00  1.36           H  
ATOM   4928 1HD  ARG A 314     -28.235   4.716  15.658  1.00  1.36           H  
ATOM   4929 2HD  ARG A 314     -27.705   3.138  16.286  1.00  1.36           H  
ATOM   4930  HE  ARG A 314     -25.766   5.036  17.066  1.00  1.36           H  
ATOM   4931 1HH1 ARG A 314     -29.203   4.379  17.708  1.00  1.36           H  
ATOM   4932 2HH1 ARG A 314     -29.154   5.095  19.304  1.00  1.36           H  
ATOM   4933 1HH2 ARG A 314     -25.706   5.949  19.083  1.00  1.36           H  
ATOM   4934 2HH2 ARG A 314     -27.163   5.990  20.097  1.00  1.36           H  
ATOM   4935  N   ARG A 315     -24.094   3.378  12.355  1.00  1.36           N  
ATOM   4936  CA  ARG A 315     -23.990   2.372  11.306  1.00  1.36           C  
ATOM   4937  C   ARG A 315     -24.064   0.968  11.913  1.00  1.36           C  
ATOM   4938  O   ARG A 315     -23.812   0.792  13.097  1.00  1.36           O  
ATOM   4939  CB  ARG A 315     -22.652   2.531  10.591  1.00  1.36           C  
ATOM   4940  CG  ARG A 315     -22.350   3.943  10.040  1.00  1.36           C  
ATOM   4941  CD  ARG A 315     -21.083   3.973   9.239  1.00  1.36           C  
ATOM   4942  NE  ARG A 315     -20.698   5.338   8.839  1.00  1.36           N  
ATOM   4943  CZ  ARG A 315     -19.786   5.623   7.883  1.00  1.36           C  
ATOM   4944  NH1 ARG A 315     -19.225   4.649   7.215  1.00  1.36           N  
ATOM   4945  NH2 ARG A 315     -19.453   6.873   7.611  1.00  1.36           N  
ATOM   4946  H   ARG A 315     -23.490   3.300  13.174  1.00  1.36           H  
ATOM   4947  HA  ARG A 315     -24.809   2.503  10.599  1.00  1.36           H  
ATOM   4948 1HB  ARG A 315     -21.843   2.261  11.271  1.00  1.36           H  
ATOM   4949 2HB  ARG A 315     -22.611   1.840   9.750  1.00  1.36           H  
ATOM   4950 1HG  ARG A 315     -23.175   4.276   9.410  1.00  1.36           H  
ATOM   4951 2HG  ARG A 315     -22.227   4.635  10.878  1.00  1.36           H  
ATOM   4952 1HD  ARG A 315     -20.271   3.549   9.837  1.00  1.36           H  
ATOM   4953 2HD  ARG A 315     -21.211   3.376   8.337  1.00  1.36           H  
ATOM   4954  HE  ARG A 315     -21.117   6.112   9.340  1.00  1.36           H  
ATOM   4955 1HH1 ARG A 315     -19.493   3.695   7.408  1.00  1.36           H  
ATOM   4956 2HH1 ARG A 315     -18.542   4.852   6.498  1.00  1.36           H  
ATOM   4957 1HH2 ARG A 315     -19.869   7.641   8.122  1.00  1.36           H  
ATOM   4958 2HH2 ARG A 315     -18.771   7.065   6.891  1.00  1.36           H  
ATOM   4959  N   ASP A 316     -24.398  -0.057  11.130  1.00  1.35           N  
ATOM   4960  CA  ASP A 316     -24.373  -1.431  11.680  1.00  1.35           C  
ATOM   4961  C   ASP A 316     -22.998  -2.104  11.517  1.00  1.35           C  
ATOM   4962  O   ASP A 316     -22.775  -3.248  11.949  1.00  1.35           O  
ATOM   4963  CB  ASP A 316     -25.459  -2.285  11.036  1.00  1.35           C  
ATOM   4964  CG  ASP A 316     -25.274  -2.436   9.539  1.00  1.35           C  
ATOM   4965  OD1 ASP A 316     -25.029  -1.444   8.891  1.00  1.35           O  
ATOM   4966  OD2 ASP A 316     -25.367  -3.543   9.050  1.00  1.35           O  
ATOM   4967  H   ASP A 316     -24.652   0.098  10.164  1.00  1.35           H  
ATOM   4968  HA  ASP A 316     -24.594  -1.377  12.745  1.00  1.35           H  
ATOM   4969 1HB  ASP A 316     -25.458  -3.274  11.498  1.00  1.35           H  
ATOM   4970 2HB  ASP A 316     -26.435  -1.836  11.232  1.00  1.35           H  
ATOM   4971  N   GLY A 317     -22.094  -1.359  10.894  1.00  1.33           N  
ATOM   4972  CA  GLY A 317     -20.751  -1.796  10.585  1.00  1.33           C  
ATOM   4973  C   GLY A 317     -19.957  -0.692   9.883  1.00  1.33           C  
ATOM   4974  O   GLY A 317     -20.446   0.429   9.719  1.00  1.33           O  
ATOM   4975  H   GLY A 317     -22.381  -0.447  10.587  1.00  1.33           H  
ATOM   4976 1HA  GLY A 317     -20.239  -2.102  11.498  1.00  1.33           H  
ATOM   4977 2HA  GLY A 317     -20.814  -2.664   9.932  1.00  1.33           H  
ATOM   4978  N   LEU A 318     -18.722  -0.997   9.498  1.00  1.34           N  
ATOM   4979  CA  LEU A 318     -17.849  -0.010   8.869  1.00  1.34           C  
ATOM   4980  C   LEU A 318     -16.925  -0.565   7.787  1.00  1.34           C  
ATOM   4981  O   LEU A 318     -16.135  -1.473   8.040  1.00  1.34           O  
ATOM   4982  CB  LEU A 318     -16.996   0.657   9.940  1.00  1.34           C  
ATOM   4983  CG  LEU A 318     -16.019   1.662   9.429  1.00  1.34           C  
ATOM   4984  CD1 LEU A 318     -16.778   2.794   8.793  1.00  1.34           C  
ATOM   4985  CD2 LEU A 318     -15.193   2.147  10.562  1.00  1.34           C  
ATOM   4986  H   LEU A 318     -18.403  -1.944   9.663  1.00  1.34           H  
ATOM   4987  HA  LEU A 318     -18.481   0.747   8.408  1.00  1.34           H  
ATOM   4988 1HB  LEU A 318     -17.647   1.169  10.636  1.00  1.34           H  
ATOM   4989 2HB  LEU A 318     -16.440  -0.113  10.479  1.00  1.34           H  
ATOM   4990  HG  LEU A 318     -15.369   1.216   8.670  1.00  1.34           H  
ATOM   4991 1HD1 LEU A 318     -16.078   3.542   8.421  1.00  1.34           H  
ATOM   4992 2HD1 LEU A 318     -17.368   2.415   7.969  1.00  1.34           H  
ATOM   4993 3HD1 LEU A 318     -17.438   3.239   9.526  1.00  1.34           H  
ATOM   4994 1HD2 LEU A 318     -14.507   2.879  10.169  1.00  1.34           H  
ATOM   4995 2HD2 LEU A 318     -15.828   2.598  11.322  1.00  1.34           H  
ATOM   4996 3HD2 LEU A 318     -14.644   1.318  10.993  1.00  1.34           H  
ATOM   4997  N   ALA A 319     -16.990   0.030   6.593  1.00  1.35           N  
ATOM   4998  CA  ALA A 319     -16.120  -0.368   5.491  1.00  1.35           C  
ATOM   4999  C   ALA A 319     -14.751   0.279   5.590  1.00  1.35           C  
ATOM   5000  O   ALA A 319     -14.608   1.500   5.491  1.00  1.35           O  
ATOM   5001  CB  ALA A 319     -16.738  -0.002   4.154  1.00  1.35           C  
ATOM   5002  H   ALA A 319     -17.659   0.770   6.447  1.00  1.35           H  
ATOM   5003  HA  ALA A 319     -15.978  -1.441   5.536  1.00  1.35           H  
ATOM   5004 1HB  ALA A 319     -16.069  -0.328   3.369  1.00  1.35           H  
ATOM   5005 2HB  ALA A 319     -17.702  -0.495   4.043  1.00  1.35           H  
ATOM   5006 3HB  ALA A 319     -16.869   1.075   4.091  1.00  1.35           H  
ATOM   5007  N   LEU A 320     -13.752  -0.563   5.754  1.00  1.36           N  
ATOM   5008  CA  LEU A 320     -12.369  -0.168   5.847  1.00  1.36           C  
ATOM   5009  C   LEU A 320     -11.714  -0.508   4.517  1.00  1.36           C  
ATOM   5010  O   LEU A 320     -12.094  -1.467   3.851  1.00  1.36           O  
ATOM   5011  CB  LEU A 320     -11.693  -0.945   6.975  1.00  1.36           C  
ATOM   5012  CG  LEU A 320     -12.308  -0.806   8.365  1.00  1.36           C  
ATOM   5013  CD1 LEU A 320     -11.631  -1.777   9.261  1.00  1.36           C  
ATOM   5014  CD2 LEU A 320     -12.120   0.626   8.901  1.00  1.36           C  
ATOM   5015  H   LEU A 320     -13.972  -1.549   5.862  1.00  1.36           H  
ATOM   5016  HA  LEU A 320     -12.301   0.904   6.023  1.00  1.36           H  
ATOM   5017 1HB  LEU A 320     -11.719  -1.988   6.731  1.00  1.36           H  
ATOM   5018 2HB  LEU A 320     -10.648  -0.630   7.037  1.00  1.36           H  
ATOM   5019  HG  LEU A 320     -13.375  -1.055   8.323  1.00  1.36           H  
ATOM   5020 1HD1 LEU A 320     -12.062  -1.711  10.220  1.00  1.36           H  
ATOM   5021 2HD1 LEU A 320     -11.770  -2.784   8.866  1.00  1.36           H  
ATOM   5022 3HD1 LEU A 320     -10.586  -1.553   9.316  1.00  1.36           H  
ATOM   5023 1HD2 LEU A 320     -12.547   0.699   9.898  1.00  1.36           H  
ATOM   5024 2HD2 LEU A 320     -11.052   0.864   8.950  1.00  1.36           H  
ATOM   5025 3HD2 LEU A 320     -12.619   1.333   8.237  1.00  1.36           H  
ATOM   5026  N   PHE A 321     -10.731   0.256   4.126  1.00  1.35           N  
ATOM   5027  CA  PHE A 321     -10.001  -0.013   2.896  1.00  1.35           C  
ATOM   5028  C   PHE A 321      -8.583  -0.436   3.329  1.00  1.35           C  
ATOM   5029  O   PHE A 321      -8.229  -0.208   4.484  1.00  1.35           O  
ATOM   5030  CB  PHE A 321     -10.174   1.201   1.972  1.00  1.35           C  
ATOM   5031  CG  PHE A 321     -11.620   1.351   1.565  1.00  1.35           C  
ATOM   5032  CD1 PHE A 321     -12.531   2.010   2.388  1.00  1.35           C  
ATOM   5033  CD2 PHE A 321     -12.072   0.841   0.362  1.00  1.35           C  
ATOM   5034  CE1 PHE A 321     -13.846   2.145   2.025  1.00  1.35           C  
ATOM   5035  CE2 PHE A 321     -13.394   0.985  -0.010  1.00  1.35           C  
ATOM   5036  CZ  PHE A 321     -14.282   1.638   0.828  1.00  1.35           C  
ATOM   5037  H   PHE A 321     -10.472   1.048   4.696  1.00  1.35           H  
ATOM   5038  HA  PHE A 321     -10.473  -0.858   2.397  1.00  1.35           H  
ATOM   5039 1HB  PHE A 321      -9.896   2.074   2.478  1.00  1.35           H  
ATOM   5040 2HB  PHE A 321      -9.594   1.151   1.087  1.00  1.35           H  
ATOM   5041  HD1 PHE A 321     -12.202   2.413   3.337  1.00  1.35           H  
ATOM   5042  HD2 PHE A 321     -11.371   0.322  -0.297  1.00  1.35           H  
ATOM   5043  HE1 PHE A 321     -14.541   2.656   2.691  1.00  1.35           H  
ATOM   5044  HE2 PHE A 321     -13.741   0.578  -0.960  1.00  1.35           H  
ATOM   5045  HZ  PHE A 321     -15.325   1.746   0.538  1.00  1.35           H  
ATOM   5046  N   PRO A 322      -7.754  -1.048   2.460  1.00  1.32           N  
ATOM   5047  CA  PRO A 322      -6.478  -1.713   2.767  1.00  1.32           C  
ATOM   5048  C   PRO A 322      -5.500  -1.004   3.710  1.00  1.32           C  
ATOM   5049  O   PRO A 322      -4.692  -1.686   4.329  1.00  1.32           O  
ATOM   5050  CB  PRO A 322      -5.870  -1.850   1.371  1.00  1.32           C  
ATOM   5051  CG  PRO A 322      -7.075  -1.980   0.464  1.00  1.32           C  
ATOM   5052  CD  PRO A 322      -8.083  -1.061   1.020  1.00  1.32           C  
ATOM   5053  HA  PRO A 322      -6.696  -2.713   3.157  1.00  1.32           H  
ATOM   5054 1HB  PRO A 322      -5.233  -0.988   1.140  1.00  1.32           H  
ATOM   5055 2HB  PRO A 322      -5.227  -2.744   1.336  1.00  1.32           H  
ATOM   5056 1HG  PRO A 322      -6.818  -1.704  -0.566  1.00  1.32           H  
ATOM   5057 2HG  PRO A 322      -7.420  -3.029   0.437  1.00  1.32           H  
ATOM   5058 1HD  PRO A 322      -7.913  -0.084   0.568  1.00  1.32           H  
ATOM   5059 2HD  PRO A 322      -9.082  -1.469   0.814  1.00  1.32           H  
ATOM   5060  N   HIS A 323      -5.479   0.322   3.781  1.00  1.25           N  
ATOM   5061  CA  HIS A 323      -4.551   0.968   4.715  1.00  1.25           C  
ATOM   5062  C   HIS A 323      -5.229   2.058   5.541  1.00  1.25           C  
ATOM   5063  O   HIS A 323      -4.579   3.010   5.985  1.00  1.25           O  
ATOM   5064  CB  HIS A 323      -3.323   1.521   3.994  1.00  1.25           C  
ATOM   5065  CG  HIS A 323      -2.511   0.447   3.331  1.00  1.25           C  
ATOM   5066  ND1 HIS A 323      -1.786  -0.475   4.055  1.00  1.25           N  
ATOM   5067  CD2 HIS A 323      -2.317   0.141   2.026  1.00  1.25           C  
ATOM   5068  CE1 HIS A 323      -1.182  -1.309   3.235  1.00  1.25           C  
ATOM   5069  NE2 HIS A 323      -1.476  -0.960   1.984  1.00  1.25           N  
ATOM   5070  H   HIS A 323      -6.123   0.885   3.246  1.00  1.25           H  
ATOM   5071  HA  HIS A 323      -4.194   0.225   5.430  1.00  1.25           H  
ATOM   5072 1HB  HIS A 323      -3.639   2.239   3.237  1.00  1.25           H  
ATOM   5073 2HB  HIS A 323      -2.688   2.047   4.708  1.00  1.25           H  
ATOM   5074  HD1 HIS A 323      -1.743  -0.536   5.054  1.00  1.25           H  
ATOM   5075  HD2 HIS A 323      -2.685   0.583   1.097  1.00  1.25           H  
ATOM   5076  HE1 HIS A 323      -0.563  -2.118   3.631  1.00  1.25           H  
ATOM   5077  N   LEU A 324      -6.541   1.938   5.709  1.00  1.15           N  
ATOM   5078  CA  LEU A 324      -7.339   2.904   6.464  1.00  1.15           C  
ATOM   5079  C   LEU A 324      -7.641   2.505   7.887  1.00  1.15           C  
ATOM   5080  O   LEU A 324      -7.606   1.332   8.264  1.00  1.15           O  
ATOM   5081  CB  LEU A 324      -8.654   3.205   5.770  1.00  1.15           C  
ATOM   5082  CG  LEU A 324      -8.597   4.290   4.690  1.00  1.15           C  
ATOM   5083  CD1 LEU A 324      -7.677   3.843   3.540  1.00  1.15           C  
ATOM   5084  CD2 LEU A 324     -10.016   4.573   4.228  1.00  1.15           C  
ATOM   5085  H   LEU A 324      -7.010   1.121   5.309  1.00  1.15           H  
ATOM   5086  HA  LEU A 324      -6.774   3.837   6.502  1.00  1.15           H  
ATOM   5087 1HB  LEU A 324      -9.003   2.293   5.299  1.00  1.15           H  
ATOM   5088 2HB  LEU A 324      -9.389   3.509   6.517  1.00  1.15           H  
ATOM   5089  HG  LEU A 324      -8.177   5.205   5.108  1.00  1.15           H  
ATOM   5090 1HD1 LEU A 324      -7.643   4.622   2.781  1.00  1.15           H  
ATOM   5091 2HD1 LEU A 324      -6.684   3.685   3.919  1.00  1.15           H  
ATOM   5092 3HD1 LEU A 324      -8.030   2.936   3.103  1.00  1.15           H  
ATOM   5093 1HD2 LEU A 324     -10.005   5.354   3.468  1.00  1.15           H  
ATOM   5094 2HD2 LEU A 324     -10.450   3.695   3.823  1.00  1.15           H  
ATOM   5095 3HD2 LEU A 324     -10.610   4.903   5.081  1.00  1.15           H  
ATOM   5096  N   SER A 325      -7.985   3.497   8.688  1.00  1.06           N  
ATOM   5097  CA  SER A 325      -8.324   3.251  10.074  1.00  1.06           C  
ATOM   5098  C   SER A 325      -9.467   4.129  10.559  1.00  1.06           C  
ATOM   5099  O   SER A 325      -9.740   5.193   9.994  1.00  1.06           O  
ATOM   5100  CB  SER A 325      -7.090   3.509  10.907  1.00  1.06           C  
ATOM   5101  OG  SER A 325      -6.687   4.845  10.755  1.00  1.06           O  
ATOM   5102  H   SER A 325      -8.002   4.444   8.334  1.00  1.06           H  
ATOM   5103  HA  SER A 325      -8.628   2.216  10.178  1.00  1.06           H  
ATOM   5104 1HB  SER A 325      -7.320   3.309  11.956  1.00  1.06           H  
ATOM   5105 2HB  SER A 325      -6.285   2.846  10.604  1.00  1.06           H  
ATOM   5106  HG  SER A 325      -6.333   5.125  11.617  1.00  1.06           H  
ATOM   5107  N   ALA A 326     -10.120   3.681  11.629  1.00  0.98           N  
ATOM   5108  CA  ALA A 326     -11.197   4.442  12.251  1.00  0.98           C  
ATOM   5109  C   ALA A 326     -11.434   4.046  13.702  1.00  0.98           C  
ATOM   5110  O   ALA A 326     -11.145   2.924  14.117  1.00  0.98           O  
ATOM   5111  CB  ALA A 326     -12.475   4.223  11.481  1.00  0.98           C  
ATOM   5112  H   ALA A 326      -9.870   2.762  11.990  1.00  0.98           H  
ATOM   5113  HA  ALA A 326     -10.924   5.496  12.228  1.00  0.98           H  
ATOM   5114 1HB  ALA A 326     -13.277   4.804  11.930  1.00  0.98           H  
ATOM   5115 2HB  ALA A 326     -12.342   4.525  10.442  1.00  0.98           H  
ATOM   5116 3HB  ALA A 326     -12.711   3.169  11.534  1.00  0.98           H  
ATOM   5117  N   THR A 327     -12.021   4.956  14.464  1.00  0.93           N  
ATOM   5118  CA  THR A 327     -12.431   4.643  15.828  1.00  0.93           C  
ATOM   5119  C   THR A 327     -13.944   4.789  15.922  1.00  0.93           C  
ATOM   5120  O   THR A 327     -14.495   5.775  15.441  1.00  0.93           O  
ATOM   5121  CB  THR A 327     -11.783   5.571  16.878  1.00  0.93           C  
ATOM   5122  OG1 THR A 327     -10.321   5.482  16.864  1.00  0.93           O  
ATOM   5123  CG2 THR A 327     -12.320   5.229  18.286  1.00  0.93           C  
ATOM   5124  H   THR A 327     -12.214   5.874  14.090  1.00  0.93           H  
ATOM   5125  HA  THR A 327     -12.171   3.615  16.054  1.00  0.93           H  
ATOM   5126  HB  THR A 327     -12.055   6.603  16.656  1.00  0.93           H  
ATOM   5127  HG1 THR A 327     -10.019   6.236  17.443  1.00  0.93           H  
ATOM   5128 1HG2 THR A 327     -11.877   5.899  19.022  1.00  0.93           H  
ATOM   5129 2HG2 THR A 327     -13.398   5.346  18.316  1.00  0.93           H  
ATOM   5130 3HG2 THR A 327     -12.070   4.202  18.532  1.00  0.93           H  
ATOM   5131  N   ALA A 328     -14.616   3.825  16.544  1.00  0.92           N  
ATOM   5132  CA  ALA A 328     -16.070   3.910  16.684  1.00  0.92           C  
ATOM   5133  C   ALA A 328     -16.498   3.627  18.113  1.00  0.92           C  
ATOM   5134  O   ALA A 328     -15.890   2.815  18.814  1.00  0.92           O  
ATOM   5135  CB  ALA A 328     -16.747   2.936  15.743  1.00  0.92           C  
ATOM   5136  H   ALA A 328     -14.094   3.035  16.922  1.00  0.92           H  
ATOM   5137  HA  ALA A 328     -16.384   4.925  16.433  1.00  0.92           H  
ATOM   5138 1HB  ALA A 328     -17.820   3.050  15.853  1.00  0.92           H  
ATOM   5139 2HB  ALA A 328     -16.460   3.162  14.715  1.00  0.92           H  
ATOM   5140 3HB  ALA A 328     -16.454   1.917  15.989  1.00  0.92           H  
ATOM   5141  N   LEU A 329     -17.565   4.282  18.548  1.00  0.94           N  
ATOM   5142  CA  LEU A 329     -18.032   4.074  19.911  1.00  0.94           C  
ATOM   5143  C   LEU A 329     -19.311   3.256  19.942  1.00  0.94           C  
ATOM   5144  O   LEU A 329     -20.143   3.347  19.037  1.00  0.94           O  
ATOM   5145  CB  LEU A 329     -18.259   5.428  20.580  1.00  0.94           C  
ATOM   5146  CG  LEU A 329     -17.043   6.374  20.597  1.00  0.94           C  
ATOM   5147  CD1 LEU A 329     -17.458   7.689  21.210  1.00  0.94           C  
ATOM   5148  CD2 LEU A 329     -15.900   5.730  21.373  1.00  0.94           C  
ATOM   5149  H   LEU A 329     -18.049   4.937  17.928  1.00  0.94           H  
ATOM   5150  HA  LEU A 329     -17.270   3.536  20.467  1.00  0.94           H  
ATOM   5151 1HB  LEU A 329     -19.075   5.936  20.068  1.00  0.94           H  
ATOM   5152 2HB  LEU A 329     -18.557   5.251  21.615  1.00  0.94           H  
ATOM   5153  HG  LEU A 329     -16.720   6.565  19.575  1.00  0.94           H  
ATOM   5154 1HD1 LEU A 329     -16.631   8.370  21.213  1.00  0.94           H  
ATOM   5155 2HD1 LEU A 329     -18.272   8.115  20.621  1.00  0.94           H  
ATOM   5156 3HD1 LEU A 329     -17.795   7.523  22.233  1.00  0.94           H  
ATOM   5157 1HD2 LEU A 329     -15.033   6.385  21.388  1.00  0.94           H  
ATOM   5158 2HD2 LEU A 329     -16.220   5.531  22.400  1.00  0.94           H  
ATOM   5159 3HD2 LEU A 329     -15.632   4.797  20.893  1.00  0.94           H  
ATOM   5160  N   MET A 330     -19.486   2.447  20.981  1.00  0.98           N  
ATOM   5161  CA  MET A 330     -20.727   1.693  21.107  1.00  0.98           C  
ATOM   5162  C   MET A 330     -21.123   1.322  22.525  1.00  0.98           C  
ATOM   5163  O   MET A 330     -20.335   1.380  23.475  1.00  0.98           O  
ATOM   5164  CB  MET A 330     -20.686   0.438  20.239  1.00  0.98           C  
ATOM   5165  CG  MET A 330     -19.624  -0.542  20.571  1.00  0.98           C  
ATOM   5166  SD  MET A 330     -19.986  -1.692  21.933  1.00  0.98           S  
ATOM   5167  CE  MET A 330     -20.985  -2.864  21.253  1.00  0.98           C  
ATOM   5168  H   MET A 330     -18.748   2.360  21.681  1.00  0.98           H  
ATOM   5169  HA  MET A 330     -21.531   2.320  20.722  1.00  0.98           H  
ATOM   5170 1HB  MET A 330     -21.645  -0.080  20.295  1.00  0.98           H  
ATOM   5171 2HB  MET A 330     -20.546   0.725  19.201  1.00  0.98           H  
ATOM   5172 1HG  MET A 330     -19.460  -1.122  19.674  1.00  0.98           H  
ATOM   5173 2HG  MET A 330     -18.712  -0.000  20.817  1.00  0.98           H  
ATOM   5174 1HE  MET A 330     -21.232  -3.616  21.963  1.00  0.98           H  
ATOM   5175 2HE  MET A 330     -21.882  -2.372  20.929  1.00  0.98           H  
ATOM   5176 3HE  MET A 330     -20.465  -3.330  20.423  1.00  0.98           H  
ATOM   5177  N   GLN A 331     -22.380   0.933  22.633  1.00  1.02           N  
ATOM   5178  CA  GLN A 331     -22.950   0.375  23.839  1.00  1.02           C  
ATOM   5179  C   GLN A 331     -23.648  -0.921  23.408  1.00  1.02           C  
ATOM   5180  O   GLN A 331     -24.530  -0.865  22.554  1.00  1.02           O  
ATOM   5181  CB  GLN A 331     -23.933   1.321  24.504  1.00  1.02           C  
ATOM   5182  CG  GLN A 331     -24.514   0.717  25.764  1.00  1.02           C  
ATOM   5183  CD  GLN A 331     -25.432   1.633  26.523  1.00  1.02           C  
ATOM   5184  OE1 GLN A 331     -25.638   2.804  26.170  1.00  1.02           O  
ATOM   5185  NE2 GLN A 331     -26.012   1.094  27.586  1.00  1.02           N  
ATOM   5186  H   GLN A 331     -22.962   0.980  21.808  1.00  1.02           H  
ATOM   5187  HA  GLN A 331     -22.161   0.205  24.554  1.00  1.02           H  
ATOM   5188 1HB  GLN A 331     -23.430   2.252  24.768  1.00  1.02           H  
ATOM   5189 2HB  GLN A 331     -24.748   1.554  23.824  1.00  1.02           H  
ATOM   5190 1HG  GLN A 331     -25.073  -0.187  25.500  1.00  1.02           H  
ATOM   5191 2HG  GLN A 331     -23.687   0.445  26.431  1.00  1.02           H  
ATOM   5192 1HE2 GLN A 331     -26.640   1.624  28.151  1.00  1.02           H  
ATOM   5193 2HE2 GLN A 331     -25.813   0.110  27.815  1.00  1.02           H  
ATOM   5194  N   PRO A 332     -23.238  -2.100  23.895  1.00  1.07           N  
ATOM   5195  CA  PRO A 332     -23.773  -3.394  23.503  1.00  1.07           C  
ATOM   5196  C   PRO A 332     -25.274  -3.453  23.756  1.00  1.07           C  
ATOM   5197  O   PRO A 332     -25.743  -2.906  24.749  1.00  1.07           O  
ATOM   5198  CB  PRO A 332     -23.006  -4.332  24.440  1.00  1.07           C  
ATOM   5199  CG  PRO A 332     -21.761  -3.598  24.811  1.00  1.07           C  
ATOM   5200  CD  PRO A 332     -22.149  -2.178  24.896  1.00  1.07           C  
ATOM   5201  HA  PRO A 332     -23.552  -3.590  22.446  1.00  1.07           H  
ATOM   5202 1HB  PRO A 332     -23.613  -4.633  25.285  1.00  1.07           H  
ATOM   5203 2HB  PRO A 332     -22.732  -5.220  23.941  1.00  1.07           H  
ATOM   5204 1HG  PRO A 332     -21.387  -3.967  25.745  1.00  1.07           H  
ATOM   5205 2HG  PRO A 332     -20.972  -3.772  24.108  1.00  1.07           H  
ATOM   5206 1HD  PRO A 332     -22.510  -1.921  25.911  1.00  1.07           H  
ATOM   5207 2HD  PRO A 332     -21.252  -1.623  24.613  1.00  1.07           H  
ATOM   5208  N   GLU A 333     -26.043  -4.129  22.893  1.00  1.13           N  
ATOM   5209  CA  GLU A 333     -27.491  -4.215  23.124  1.00  1.13           C  
ATOM   5210  C   GLU A 333     -27.888  -5.459  23.933  1.00  1.13           C  
ATOM   5211  O   GLU A 333     -29.067  -5.698  24.192  1.00  1.13           O  
ATOM   5212  CB  GLU A 333     -28.242  -4.173  21.787  1.00  1.13           C  
ATOM   5213  CG  GLU A 333     -28.041  -2.847  21.018  1.00  1.13           C  
ATOM   5214  CD  GLU A 333     -28.760  -2.772  19.676  1.00  1.13           C  
ATOM   5215  OE1 GLU A 333     -29.421  -3.713  19.309  1.00  1.13           O  
ATOM   5216  OE2 GLU A 333     -28.622  -1.760  19.015  1.00  1.13           O  
ATOM   5217  H   GLU A 333     -25.664  -4.566  22.049  1.00  1.13           H  
ATOM   5218  HA  GLU A 333     -27.793  -3.339  23.698  1.00  1.13           H  
ATOM   5219 1HB  GLU A 333     -27.910  -4.995  21.152  1.00  1.13           H  
ATOM   5220 2HB  GLU A 333     -29.309  -4.305  21.964  1.00  1.13           H  
ATOM   5221 1HG  GLU A 333     -28.382  -2.026  21.647  1.00  1.13           H  
ATOM   5222 2HG  GLU A 333     -26.969  -2.713  20.855  1.00  1.13           H  
ATOM   5223  N   ARG A 334     -26.895  -6.258  24.307  1.00  1.19           N  
ATOM   5224  CA  ARG A 334     -27.097  -7.494  25.059  1.00  1.19           C  
ATOM   5225  C   ARG A 334     -25.786  -7.857  25.760  1.00  1.19           C  
ATOM   5226  O   ARG A 334     -24.800  -7.134  25.630  1.00  1.19           O  
ATOM   5227  CB  ARG A 334     -27.558  -8.647  24.164  1.00  1.19           C  
ATOM   5228  CG  ARG A 334     -26.565  -9.099  23.123  1.00  1.19           C  
ATOM   5229  CD  ARG A 334     -27.056 -10.262  22.332  1.00  1.19           C  
ATOM   5230  NE  ARG A 334     -26.068 -10.698  21.349  1.00  1.19           N  
ATOM   5231  CZ  ARG A 334     -25.065 -11.566  21.624  1.00  1.19           C  
ATOM   5232  NH1 ARG A 334     -24.965 -12.070  22.832  1.00  1.19           N  
ATOM   5233  NH2 ARG A 334     -24.194 -11.903  20.688  1.00  1.19           N  
ATOM   5234  H   ARG A 334     -25.960  -5.982  24.058  1.00  1.19           H  
ATOM   5235  HA  ARG A 334     -27.860  -7.323  25.818  1.00  1.19           H  
ATOM   5236 1HB  ARG A 334     -27.797  -9.511  24.779  1.00  1.19           H  
ATOM   5237 2HB  ARG A 334     -28.471  -8.358  23.644  1.00  1.19           H  
ATOM   5238 1HG  ARG A 334     -26.328  -8.278  22.442  1.00  1.19           H  
ATOM   5239 2HG  ARG A 334     -25.676  -9.421  23.639  1.00  1.19           H  
ATOM   5240 1HD  ARG A 334     -27.263 -11.096  23.002  1.00  1.19           H  
ATOM   5241 2HD  ARG A 334     -27.966  -9.985  21.802  1.00  1.19           H  
ATOM   5242  HE  ARG A 334     -26.129 -10.322  20.413  1.00  1.19           H  
ATOM   5243 1HH1 ARG A 334     -25.642 -11.809  23.537  1.00  1.19           H  
ATOM   5244 2HH1 ARG A 334     -24.236 -12.732  23.054  1.00  1.19           H  
ATOM   5245 1HH2 ARG A 334     -24.280 -11.515  19.763  1.00  1.19           H  
ATOM   5246 2HH2 ARG A 334     -23.410 -12.539  20.910  1.00  1.19           H  
ATOM   5247  N   VAL A 335     -25.797  -8.925  26.555  1.00  1.27           N  
ATOM   5248  CA  VAL A 335     -24.599  -9.366  27.282  1.00  1.27           C  
ATOM   5249  C   VAL A 335     -24.006 -10.657  26.706  1.00  1.27           C  
ATOM   5250  O   VAL A 335     -24.737 -11.618  26.451  1.00  1.27           O  
ATOM   5251  CB  VAL A 335     -24.950  -9.619  28.767  1.00  1.27           C  
ATOM   5252  CG1 VAL A 335     -23.726 -10.127  29.524  1.00  1.27           C  
ATOM   5253  CG2 VAL A 335     -25.461  -8.345  29.404  1.00  1.27           C  
ATOM   5254  H   VAL A 335     -26.645  -9.464  26.647  1.00  1.27           H  
ATOM   5255  HA  VAL A 335     -23.844  -8.582  27.217  1.00  1.27           H  
ATOM   5256  HB  VAL A 335     -25.720 -10.387  28.823  1.00  1.27           H  
ATOM   5257 1HG1 VAL A 335     -23.992 -10.308  30.564  1.00  1.27           H  
ATOM   5258 2HG1 VAL A 335     -23.374 -11.053  29.082  1.00  1.27           H  
ATOM   5259 3HG1 VAL A 335     -22.937  -9.383  29.477  1.00  1.27           H  
ATOM   5260 1HG2 VAL A 335     -25.719  -8.537  30.446  1.00  1.27           H  
ATOM   5261 2HG2 VAL A 335     -24.693  -7.617  29.363  1.00  1.27           H  
ATOM   5262 3HG2 VAL A 335     -26.344  -7.992  28.873  1.00  1.27           H  
ATOM   5263  N   GLY A 336     -22.685 -10.674  26.491  1.00  1.37           N  
ATOM   5264  CA  GLY A 336     -22.013 -11.879  26.005  1.00  1.37           C  
ATOM   5265  C   GLY A 336     -21.045 -11.622  24.859  1.00  1.37           C  
ATOM   5266  O   GLY A 336     -20.672 -10.479  24.581  1.00  1.37           O  
ATOM   5267  H   GLY A 336     -22.137  -9.835  26.694  1.00  1.37           H  
ATOM   5268 1HA  GLY A 336     -21.471 -12.336  26.833  1.00  1.37           H  
ATOM   5269 2HA  GLY A 336     -22.759 -12.603  25.686  1.00  1.37           H  
ATOM   5270  N   MET A 337     -20.610 -12.709  24.221  1.00  1.48           N  
ATOM   5271  CA  MET A 337     -19.700 -12.627  23.086  1.00  1.48           C  
ATOM   5272  C   MET A 337     -20.484 -12.298  21.829  1.00  1.48           C  
ATOM   5273  O   MET A 337     -21.481 -12.962  21.519  1.00  1.48           O  
ATOM   5274  CB  MET A 337     -18.931 -13.934  22.902  1.00  1.48           C  
ATOM   5275  CG  MET A 337     -17.941 -13.920  21.730  1.00  1.48           C  
ATOM   5276  SD  MET A 337     -16.586 -12.753  21.955  1.00  1.48           S  
ATOM   5277  CE  MET A 337     -15.583 -13.565  23.179  1.00  1.48           C  
ATOM   5278  H   MET A 337     -20.942 -13.617  24.517  1.00  1.48           H  
ATOM   5279  HA  MET A 337     -18.993 -11.820  23.251  1.00  1.48           H  
ATOM   5280 1HB  MET A 337     -18.370 -14.156  23.808  1.00  1.48           H  
ATOM   5281 2HB  MET A 337     -19.632 -14.754  22.739  1.00  1.48           H  
ATOM   5282 1HG  MET A 337     -17.518 -14.914  21.597  1.00  1.48           H  
ATOM   5283 2HG  MET A 337     -18.468 -13.653  20.811  1.00  1.48           H  
ATOM   5284 1HE  MET A 337     -14.728 -12.947  23.405  1.00  1.48           H  
ATOM   5285 2HE  MET A 337     -16.162 -13.723  24.083  1.00  1.48           H  
ATOM   5286 3HE  MET A 337     -15.244 -14.523  22.793  1.00  1.48           H  
ATOM   5287  N   PHE A 338     -20.062 -11.245  21.137  1.00  1.60           N  
ATOM   5288  CA  PHE A 338     -20.693 -10.822  19.894  1.00  1.60           C  
ATOM   5289  C   PHE A 338     -19.797 -11.254  18.758  1.00  1.60           C  
ATOM   5290  O   PHE A 338     -18.576 -11.158  18.884  1.00  1.60           O  
ATOM   5291  CB  PHE A 338     -20.823  -9.293  19.803  1.00  1.60           C  
ATOM   5292  CG  PHE A 338     -21.736  -8.616  20.793  1.00  1.60           C  
ATOM   5293  CD1 PHE A 338     -22.273  -9.275  21.876  1.00  1.60           C  
ATOM   5294  CD2 PHE A 338     -22.060  -7.286  20.618  1.00  1.60           C  
ATOM   5295  CE1 PHE A 338     -23.086  -8.643  22.750  1.00  1.60           C  
ATOM   5296  CE2 PHE A 338     -22.891  -6.652  21.495  1.00  1.60           C  
ATOM   5297  CZ  PHE A 338     -23.406  -7.345  22.562  1.00  1.60           C  
ATOM   5298  H   PHE A 338     -19.257 -10.735  21.476  1.00  1.60           H  
ATOM   5299  HA  PHE A 338     -21.663 -11.299  19.784  1.00  1.60           H  
ATOM   5300 1HB  PHE A 338     -19.832  -8.851  19.916  1.00  1.60           H  
ATOM   5301 2HB  PHE A 338     -21.167  -9.037  18.802  1.00  1.60           H  
ATOM   5302  HD1 PHE A 338     -22.049 -10.297  22.047  1.00  1.60           H  
ATOM   5303  HD2 PHE A 338     -21.647  -6.743  19.769  1.00  1.60           H  
ATOM   5304  HE1 PHE A 338     -23.481  -9.186  23.604  1.00  1.60           H  
ATOM   5305  HE2 PHE A 338     -23.144  -5.607  21.343  1.00  1.60           H  
ATOM   5306  HZ  PHE A 338     -24.067  -6.856  23.264  1.00  1.60           H  
ATOM   5307  N   LEU A 339     -20.351 -11.668  17.628  1.00  1.73           N  
ATOM   5308  CA  LEU A 339     -19.447 -11.943  16.532  1.00  1.73           C  
ATOM   5309  C   LEU A 339     -19.114 -10.662  15.785  1.00  1.73           C  
ATOM   5310  O   LEU A 339     -20.004  -9.921  15.343  1.00  1.73           O  
ATOM   5311  CB  LEU A 339     -20.066 -12.929  15.541  1.00  1.73           C  
ATOM   5312  CG  LEU A 339     -19.247 -13.315  14.352  1.00  1.73           C  
ATOM   5313  CD1 LEU A 339     -18.058 -14.094  14.771  1.00  1.73           C  
ATOM   5314  CD2 LEU A 339     -20.132 -14.090  13.376  1.00  1.73           C  
ATOM   5315  H   LEU A 339     -21.357 -11.810  17.499  1.00  1.73           H  
ATOM   5316  HA  LEU A 339     -18.526 -12.369  16.928  1.00  1.73           H  
ATOM   5317 1HB  LEU A 339     -20.387 -13.827  16.065  1.00  1.73           H  
ATOM   5318 2HB  LEU A 339     -20.895 -12.459  15.124  1.00  1.73           H  
ATOM   5319  HG  LEU A 339     -18.886 -12.429  13.882  1.00  1.73           H  
ATOM   5320 1HD1 LEU A 339     -17.481 -14.336  13.883  1.00  1.73           H  
ATOM   5321 2HD1 LEU A 339     -17.451 -13.497  15.452  1.00  1.73           H  
ATOM   5322 3HD1 LEU A 339     -18.374 -15.010  15.268  1.00  1.73           H  
ATOM   5323 1HD2 LEU A 339     -19.554 -14.359  12.492  1.00  1.73           H  
ATOM   5324 2HD2 LEU A 339     -20.499 -14.988  13.857  1.00  1.73           H  
ATOM   5325 3HD2 LEU A 339     -20.978 -13.468  13.081  1.00  1.73           H  
ATOM   5326  N   CYS A 340     -17.820 -10.394  15.678  1.00  1.89           N  
ATOM   5327  CA  CYS A 340     -17.332  -9.294  14.866  1.00  1.89           C  
ATOM   5328  C   CYS A 340     -16.847  -9.967  13.612  1.00  1.89           C  
ATOM   5329  O   CYS A 340     -16.056 -10.912  13.682  1.00  1.89           O  
ATOM   5330  CB  CYS A 340     -16.207  -8.485  15.487  1.00  1.89           C  
ATOM   5331  SG  CYS A 340     -15.675  -7.152  14.388  1.00  1.89           S  
ATOM   5332  H   CYS A 340     -17.159 -11.008  16.130  1.00  1.89           H  
ATOM   5333  HA  CYS A 340     -18.150  -8.621  14.617  1.00  1.89           H  
ATOM   5334 1HB  CYS A 340     -16.543  -8.041  16.427  1.00  1.89           H  
ATOM   5335 2HB  CYS A 340     -15.350  -9.124  15.698  1.00  1.89           H  
ATOM   5336  HG  CYS A 340     -16.888  -6.586  14.260  1.00  1.89           H  
ATOM   5337  N   TYR A 341     -17.358  -9.547  12.478  1.00  2.11           N  
ATOM   5338  CA  TYR A 341     -17.018 -10.255  11.264  1.00  2.11           C  
ATOM   5339  C   TYR A 341     -16.990  -9.399  10.039  1.00  2.11           C  
ATOM   5340  O   TYR A 341     -17.410  -8.251  10.046  1.00  2.11           O  
ATOM   5341  CB  TYR A 341     -18.002 -11.404  11.072  1.00  2.11           C  
ATOM   5342  CG  TYR A 341     -19.450 -10.969  10.846  1.00  2.11           C  
ATOM   5343  CD1 TYR A 341     -19.957 -10.889   9.557  1.00  2.11           C  
ATOM   5344  CD2 TYR A 341     -20.260 -10.629  11.928  1.00  2.11           C  
ATOM   5345  CE1 TYR A 341     -21.268 -10.503   9.353  1.00  2.11           C  
ATOM   5346  CE2 TYR A 341     -21.562 -10.239  11.721  1.00  2.11           C  
ATOM   5347  CZ  TYR A 341     -22.073 -10.183  10.444  1.00  2.11           C  
ATOM   5348  OH  TYR A 341     -23.384  -9.808  10.242  1.00  2.11           O  
ATOM   5349  H   TYR A 341     -17.996  -8.749  12.477  1.00  2.11           H  
ATOM   5350  HA  TYR A 341     -16.018 -10.668  11.383  1.00  2.11           H  
ATOM   5351 1HB  TYR A 341     -17.695 -11.994  10.206  1.00  2.11           H  
ATOM   5352 2HB  TYR A 341     -17.962 -12.058  11.920  1.00  2.11           H  
ATOM   5353  HD1 TYR A 341     -19.324 -11.144   8.706  1.00  2.11           H  
ATOM   5354  HD2 TYR A 341     -19.872 -10.668  12.932  1.00  2.11           H  
ATOM   5355  HE1 TYR A 341     -21.667 -10.452   8.341  1.00  2.11           H  
ATOM   5356  HE2 TYR A 341     -22.189  -9.973  12.560  1.00  2.11           H  
ATOM   5357  HH  TYR A 341     -23.569  -9.788   9.300  1.00  2.11           H  
ATOM   5358  N   LEU A 342     -16.446  -9.965   8.993  1.00  2.42           N  
ATOM   5359  CA  LEU A 342     -16.392  -9.308   7.715  1.00  2.42           C  
ATOM   5360  C   LEU A 342     -17.474  -9.837   6.782  1.00  2.42           C  
ATOM   5361  O   LEU A 342     -17.592 -11.039   6.559  1.00  2.42           O  
ATOM   5362  CB  LEU A 342     -14.993  -9.514   7.181  1.00  2.42           C  
ATOM   5363  CG  LEU A 342     -13.923  -8.784   7.949  1.00  2.42           C  
ATOM   5364  CD1 LEU A 342     -12.532  -9.249   7.507  1.00  2.42           C  
ATOM   5365  CD2 LEU A 342     -14.136  -7.308   7.643  1.00  2.42           C  
ATOM   5366  H   LEU A 342     -16.090 -10.905   9.080  1.00  2.42           H  
ATOM   5367  HA  LEU A 342     -16.557  -8.245   7.864  1.00  2.42           H  
ATOM   5368 1HB  LEU A 342     -14.785 -10.566   7.225  1.00  2.42           H  
ATOM   5369 2HB  LEU A 342     -14.952  -9.167   6.171  1.00  2.42           H  
ATOM   5370  HG  LEU A 342     -14.024  -8.959   9.019  1.00  2.42           H  
ATOM   5371 1HD1 LEU A 342     -11.760  -8.706   8.034  1.00  2.42           H  
ATOM   5372 2HD1 LEU A 342     -12.422 -10.307   7.734  1.00  2.42           H  
ATOM   5373 3HD1 LEU A 342     -12.418  -9.099   6.451  1.00  2.42           H  
ATOM   5374 1HD2 LEU A 342     -13.418  -6.699   8.147  1.00  2.42           H  
ATOM   5375 2HD2 LEU A 342     -14.048  -7.154   6.573  1.00  2.42           H  
ATOM   5376 3HD2 LEU A 342     -15.128  -7.023   7.961  1.00  2.42           H  
ATOM   5377  N   GLY A 343     -18.228  -8.911   6.197  1.00  2.84           N  
ATOM   5378  CA  GLY A 343     -19.342  -9.220   5.290  1.00  2.84           C  
ATOM   5379  C   GLY A 343     -18.905  -9.296   3.836  1.00  2.84           C  
ATOM   5380  O   GLY A 343     -19.725  -9.293   2.922  1.00  2.84           O  
ATOM   5381  H   GLY A 343     -18.052  -7.932   6.438  1.00  2.84           H  
ATOM   5382 1HA  GLY A 343     -19.795 -10.167   5.589  1.00  2.84           H  
ATOM   5383 2HA  GLY A 343     -20.112  -8.455   5.404  1.00  2.84           H  
ATOM   5384  N   VAL A 344     -17.598  -9.328   3.637  1.00  3.41           N  
ATOM   5385  CA  VAL A 344     -16.960  -9.307   2.332  1.00  3.41           C  
ATOM   5386  C   VAL A 344     -17.152 -10.597   1.528  1.00  3.41           C  
ATOM   5387  O   VAL A 344     -17.071 -10.581   0.302  1.00  3.41           O  
ATOM   5388  CB  VAL A 344     -15.466  -9.047   2.551  1.00  3.41           C  
ATOM   5389  CG1 VAL A 344     -15.280  -7.766   3.283  1.00  3.41           C  
ATOM   5390  CG2 VAL A 344     -14.881 -10.138   3.356  1.00  3.41           C  
ATOM   5391  H   VAL A 344     -17.012  -9.343   4.460  1.00  3.41           H  
ATOM   5392  HA  VAL A 344     -17.383  -8.477   1.763  1.00  3.41           H  
ATOM   5393  HB  VAL A 344     -14.955  -8.969   1.588  1.00  3.41           H  
ATOM   5394 1HG1 VAL A 344     -14.218  -7.632   3.423  1.00  3.41           H  
ATOM   5395 2HG1 VAL A 344     -15.692  -6.943   2.697  1.00  3.41           H  
ATOM   5396 3HG1 VAL A 344     -15.776  -7.816   4.251  1.00  3.41           H  
ATOM   5397 1HG2 VAL A 344     -13.823  -9.931   3.522  1.00  3.41           H  
ATOM   5398 2HG2 VAL A 344     -15.401 -10.193   4.297  1.00  3.41           H  
ATOM   5399 3HG2 VAL A 344     -14.978 -11.066   2.855  1.00  3.41           H  
ATOM   5400  N   LEU A 345     -17.371 -11.715   2.225  1.00  4.12           N  
ATOM   5401  CA  LEU A 345     -17.579 -13.018   1.595  1.00  4.12           C  
ATOM   5402  C   LEU A 345     -16.472 -13.413   0.606  1.00  4.12           C  
ATOM   5403  O   LEU A 345     -16.757 -13.949  -0.464  1.00  4.12           O  
ATOM   5404  CB  LEU A 345     -18.935 -13.039   0.889  1.00  4.12           C  
ATOM   5405  CG  LEU A 345     -20.138 -12.738   1.800  1.00  4.12           C  
ATOM   5406  CD1 LEU A 345     -21.409 -12.736   0.977  1.00  4.12           C  
ATOM   5407  CD2 LEU A 345     -20.195 -13.768   2.905  1.00  4.12           C  
ATOM   5408  H   LEU A 345     -17.424 -11.647   3.231  1.00  4.12           H  
ATOM   5409  HA  LEU A 345     -17.598 -13.772   2.387  1.00  4.12           H  
ATOM   5410 1HB  LEU A 345     -18.932 -12.309   0.081  1.00  4.12           H  
ATOM   5411 2HB  LEU A 345     -19.084 -14.027   0.458  1.00  4.12           H  
ATOM   5412  HG  LEU A 345     -20.026 -11.750   2.238  1.00  4.12           H  
ATOM   5413 1HD1 LEU A 345     -22.259 -12.512   1.622  1.00  4.12           H  
ATOM   5414 2HD1 LEU A 345     -21.336 -11.978   0.197  1.00  4.12           H  
ATOM   5415 3HD1 LEU A 345     -21.549 -13.716   0.521  1.00  4.12           H  
ATOM   5416 1HD2 LEU A 345     -21.039 -13.562   3.563  1.00  4.12           H  
ATOM   5417 2HD2 LEU A 345     -20.310 -14.758   2.474  1.00  4.12           H  
ATOM   5418 3HD2 LEU A 345     -19.270 -13.736   3.487  1.00  4.12           H  
ATOM   5419  N   VAL A 346     -15.207 -13.172   0.973  1.00  4.92           N  
ATOM   5420  CA  VAL A 346     -14.077 -13.516   0.108  1.00  4.92           C  
ATOM   5421  C   VAL A 346     -14.046 -15.011  -0.196  1.00  4.92           C  
ATOM   5422  O   VAL A 346     -13.848 -15.406  -1.346  1.00  4.92           O  
ATOM   5423  CB  VAL A 346     -12.752 -13.039   0.745  1.00  4.92           C  
ATOM   5424  CG1 VAL A 346     -11.553 -13.596   0.009  1.00  4.92           C  
ATOM   5425  CG2 VAL A 346     -12.701 -11.519   0.659  1.00  4.92           C  
ATOM   5426  H   VAL A 346     -15.036 -12.732   1.861  1.00  4.92           H  
ATOM   5427  HA  VAL A 346     -14.201 -12.980  -0.833  1.00  4.92           H  
ATOM   5428  HB  VAL A 346     -12.707 -13.369   1.786  1.00  4.92           H  
ATOM   5429 1HG1 VAL A 346     -10.638 -13.229   0.478  1.00  4.92           H  
ATOM   5430 2HG1 VAL A 346     -11.571 -14.688   0.054  1.00  4.92           H  
ATOM   5431 3HG1 VAL A 346     -11.580 -13.272  -1.031  1.00  4.92           H  
ATOM   5432 1HG2 VAL A 346     -11.787 -11.152   1.094  1.00  4.92           H  
ATOM   5433 2HG2 VAL A 346     -12.738 -11.214  -0.388  1.00  4.92           H  
ATOM   5434 3HG2 VAL A 346     -13.532 -11.101   1.168  1.00  4.92           H  
ATOM   5435  N   LEU A 347     -14.262 -15.835   0.822  1.00  5.75           N  
ATOM   5436  CA  LEU A 347     -14.370 -17.272   0.615  1.00  5.75           C  
ATOM   5437  C   LEU A 347     -15.858 -17.522   0.468  1.00  5.75           C  
ATOM   5438  O   LEU A 347     -16.627 -17.065   1.308  1.00  5.75           O  
ATOM   5439  CB  LEU A 347     -13.819 -18.084   1.796  1.00  5.75           C  
ATOM   5440  CG  LEU A 347     -13.860 -19.620   1.602  1.00  5.75           C  
ATOM   5441  CD1 LEU A 347     -12.926 -19.997   0.465  1.00  5.75           C  
ATOM   5442  CD2 LEU A 347     -13.430 -20.329   2.864  1.00  5.75           C  
ATOM   5443  H   LEU A 347     -14.390 -15.451   1.746  1.00  5.75           H  
ATOM   5444  HA  LEU A 347     -13.859 -17.559  -0.304  1.00  5.75           H  
ATOM   5445 1HB  LEU A 347     -12.810 -17.790   1.977  1.00  5.75           H  
ATOM   5446 2HB  LEU A 347     -14.410 -17.849   2.682  1.00  5.75           H  
ATOM   5447  HG  LEU A 347     -14.878 -19.927   1.336  1.00  5.75           H  
ATOM   5448 1HD1 LEU A 347     -12.961 -21.060   0.314  1.00  5.75           H  
ATOM   5449 2HD1 LEU A 347     -13.233 -19.493  -0.450  1.00  5.75           H  
ATOM   5450 3HD1 LEU A 347     -11.908 -19.703   0.708  1.00  5.75           H  
ATOM   5451 1HD2 LEU A 347     -13.461 -21.386   2.686  1.00  5.75           H  
ATOM   5452 2HD2 LEU A 347     -12.419 -20.043   3.127  1.00  5.75           H  
ATOM   5453 3HD2 LEU A 347     -14.109 -20.074   3.668  1.00  5.75           H  
ATOM   5454  N   GLU A 348     -16.292 -18.179  -0.596  1.00  6.47           N  
ATOM   5455  CA  GLU A 348     -17.729 -18.364  -0.743  1.00  6.47           C  
ATOM   5456  C   GLU A 348     -18.314 -19.053   0.482  1.00  6.47           C  
ATOM   5457  O   GLU A 348     -17.848 -20.114   0.886  1.00  6.47           O  
ATOM   5458  CB  GLU A 348     -18.044 -19.193  -1.991  1.00  6.47           C  
ATOM   5459  CG  GLU A 348     -17.809 -18.471  -3.312  1.00  6.47           C  
ATOM   5460  CD  GLU A 348     -18.161 -19.312  -4.520  1.00  6.47           C  
ATOM   5461  OE1 GLU A 348     -18.494 -20.460  -4.346  1.00  6.47           O  
ATOM   5462  OE2 GLU A 348     -18.098 -18.801  -5.614  1.00  6.47           O  
ATOM   5463  H   GLU A 348     -15.643 -18.532  -1.283  1.00  6.47           H  
ATOM   5464  HA  GLU A 348     -18.195 -17.383  -0.841  1.00  6.47           H  
ATOM   5465 1HB  GLU A 348     -17.434 -20.095  -1.990  1.00  6.47           H  
ATOM   5466 2HB  GLU A 348     -19.084 -19.507  -1.962  1.00  6.47           H  
ATOM   5467 1HG  GLU A 348     -18.418 -17.567  -3.325  1.00  6.47           H  
ATOM   5468 2HG  GLU A 348     -16.763 -18.172  -3.369  1.00  6.47           H  
ATOM   5469  N   GLU A 349     -19.396 -18.483   1.007  1.00  6.98           N  
ATOM   5470  CA  GLU A 349     -20.106 -18.995   2.184  1.00  6.98           C  
ATOM   5471  C   GLU A 349     -21.483 -19.488   1.779  1.00  6.98           C  
ATOM   5472  O   GLU A 349     -22.454 -19.370   2.528  1.00  6.98           O  
ATOM   5473  CB  GLU A 349     -20.250 -17.912   3.262  1.00  6.98           C  
ATOM   5474  CG  GLU A 349     -18.929 -17.395   3.834  1.00  6.98           C  
ATOM   5475  CD  GLU A 349     -19.099 -16.467   5.022  1.00  6.98           C  
ATOM   5476  OE1 GLU A 349     -20.219 -16.181   5.376  1.00  6.98           O  
ATOM   5477  OE2 GLU A 349     -18.106 -16.040   5.568  1.00  6.98           O  
ATOM   5478  H   GLU A 349     -19.718 -17.619   0.596  1.00  6.98           H  
ATOM   5479  HA  GLU A 349     -19.546 -19.837   2.600  1.00  6.98           H  
ATOM   5480 1HB  GLU A 349     -20.797 -17.068   2.852  1.00  6.98           H  
ATOM   5481 2HB  GLU A 349     -20.835 -18.309   4.091  1.00  6.98           H  
ATOM   5482 1HG  GLU A 349     -18.311 -18.248   4.126  1.00  6.98           H  
ATOM   5483 2HG  GLU A 349     -18.407 -16.858   3.050  1.00  6.98           H  
ATOM   5484  N   ILE A 350     -21.576 -19.984   0.560  1.00  7.17           N  
ATOM   5485  CA  ILE A 350     -22.847 -20.420   0.016  1.00  7.17           C  
ATOM   5486  C   ILE A 350     -23.438 -21.609   0.750  1.00  7.17           C  
ATOM   5487  O   ILE A 350     -22.788 -22.640   0.926  1.00  7.17           O  
ATOM   5488  CB  ILE A 350     -22.677 -20.790  -1.465  1.00  7.17           C  
ATOM   5489  CG1 ILE A 350     -22.291 -19.545  -2.264  1.00  7.17           C  
ATOM   5490  CG2 ILE A 350     -23.941 -21.428  -2.008  1.00  7.17           C  
ATOM   5491  CD1 ILE A 350     -21.865 -19.850  -3.678  1.00  7.17           C  
ATOM   5492  H   ILE A 350     -20.733 -20.061   0.005  1.00  7.17           H  
ATOM   5493  HA  ILE A 350     -23.551 -19.592   0.092  1.00  7.17           H  
ATOM   5494  HB  ILE A 350     -21.855 -21.502  -1.562  1.00  7.17           H  
ATOM   5495 1HG1 ILE A 350     -23.141 -18.868  -2.295  1.00  7.17           H  
ATOM   5496 2HG1 ILE A 350     -21.466 -19.041  -1.760  1.00  7.17           H  
ATOM   5497 1HG2 ILE A 350     -23.790 -21.697  -3.050  1.00  7.17           H  
ATOM   5498 2HG2 ILE A 350     -24.175 -22.327  -1.439  1.00  7.17           H  
ATOM   5499 3HG2 ILE A 350     -24.769 -20.728  -1.924  1.00  7.17           H  
ATOM   5500 1HD1 ILE A 350     -21.599 -18.925  -4.192  1.00  7.17           H  
ATOM   5501 2HD1 ILE A 350     -20.995 -20.512  -3.661  1.00  7.17           H  
ATOM   5502 3HD1 ILE A 350     -22.676 -20.338  -4.207  1.00  7.17           H  
ATOM   5503  N   ARG A 351     -24.689 -21.450   1.166  1.00  6.99           N  
ATOM   5504  CA  ARG A 351     -25.430 -22.500   1.838  1.00  6.99           C  
ATOM   5505  C   ARG A 351     -26.361 -23.137   0.828  1.00  6.99           C  
ATOM   5506  O   ARG A 351     -26.844 -22.458  -0.081  1.00  6.99           O  
ATOM   5507  CB  ARG A 351     -26.214 -21.957   3.020  1.00  6.99           C  
ATOM   5508  CG  ARG A 351     -25.354 -21.408   4.158  1.00  6.99           C  
ATOM   5509  CD  ARG A 351     -26.186 -20.932   5.304  1.00  6.99           C  
ATOM   5510  NE  ARG A 351     -25.371 -20.417   6.399  1.00  6.99           N  
ATOM   5511  CZ  ARG A 351     -25.856 -20.014   7.593  1.00  6.99           C  
ATOM   5512  NH1 ARG A 351     -27.148 -20.072   7.832  1.00  6.99           N  
ATOM   5513  NH2 ARG A 351     -25.034 -19.564   8.525  1.00  6.99           N  
ATOM   5514  H   ARG A 351     -25.140 -20.563   1.003  1.00  6.99           H  
ATOM   5515  HA  ARG A 351     -24.732 -23.256   2.198  1.00  6.99           H  
ATOM   5516 1HB  ARG A 351     -26.865 -21.152   2.684  1.00  6.99           H  
ATOM   5517 2HB  ARG A 351     -26.850 -22.745   3.427  1.00  6.99           H  
ATOM   5518 1HG  ARG A 351     -24.688 -22.193   4.518  1.00  6.99           H  
ATOM   5519 2HG  ARG A 351     -24.756 -20.568   3.791  1.00  6.99           H  
ATOM   5520 1HD  ARG A 351     -26.843 -20.133   4.965  1.00  6.99           H  
ATOM   5521 2HD  ARG A 351     -26.786 -21.758   5.686  1.00  6.99           H  
ATOM   5522  HE  ARG A 351     -24.371 -20.357   6.250  1.00  6.99           H  
ATOM   5523 1HH1 ARG A 351     -27.778 -20.417   7.122  1.00  6.99           H  
ATOM   5524 2HH1 ARG A 351     -27.510 -19.772   8.725  1.00  6.99           H  
ATOM   5525 1HH2 ARG A 351     -24.040 -19.519   8.346  1.00  6.99           H  
ATOM   5526 2HH2 ARG A 351     -25.402 -19.268   9.417  1.00  6.99           H  
ATOM   5527  N   HIS A 352     -26.648 -24.418   1.011  1.00  6.43           N  
ATOM   5528  CA  HIS A 352     -27.537 -25.133   0.107  1.00  6.43           C  
ATOM   5529  C   HIS A 352     -28.802 -25.637   0.795  1.00  6.43           C  
ATOM   5530  O   HIS A 352     -28.764 -26.496   1.677  1.00  6.43           O  
ATOM   5531  CB  HIS A 352     -26.762 -26.270  -0.547  1.00  6.43           C  
ATOM   5532  CG  HIS A 352     -25.644 -25.763  -1.421  1.00  6.43           C  
ATOM   5533  ND1 HIS A 352     -25.872 -25.318  -2.691  1.00  6.43           N  
ATOM   5534  CD2 HIS A 352     -24.312 -25.610  -1.201  1.00  6.43           C  
ATOM   5535  CE1 HIS A 352     -24.737 -24.921  -3.237  1.00  6.43           C  
ATOM   5536  NE2 HIS A 352     -23.768 -25.089  -2.354  1.00  6.43           N  
ATOM   5537  H   HIS A 352     -26.226 -24.915   1.782  1.00  6.43           H  
ATOM   5538  HA  HIS A 352     -27.857 -24.463  -0.692  1.00  6.43           H  
ATOM   5539 1HB  HIS A 352     -26.349 -26.930   0.214  1.00  6.43           H  
ATOM   5540 2HB  HIS A 352     -27.442 -26.860  -1.169  1.00  6.43           H  
ATOM   5541  HD1 HIS A 352     -26.789 -25.314  -3.125  1.00  6.43           H  
ATOM   5542  HD2 HIS A 352     -23.673 -25.815  -0.342  1.00  6.43           H  
ATOM   5543  HE1 HIS A 352     -24.720 -24.535  -4.255  1.00  6.43           H  
ATOM   5544  N   ALA A 353     -29.921 -25.038   0.403  1.00  5.56           N  
ATOM   5545  CA  ALA A 353     -31.241 -25.316   0.955  1.00  5.56           C  
ATOM   5546  C   ALA A 353     -31.794 -26.628   0.435  1.00  5.56           C  
ATOM   5547  O   ALA A 353     -31.406 -27.082  -0.642  1.00  5.56           O  
ATOM   5548  CB  ALA A 353     -32.196 -24.186   0.611  1.00  5.56           C  
ATOM   5549  H   ALA A 353     -29.845 -24.341  -0.325  1.00  5.56           H  
ATOM   5550  HA  ALA A 353     -31.149 -25.396   2.038  1.00  5.56           H  
ATOM   5551 1HB  ALA A 353     -33.176 -24.394   1.045  1.00  5.56           H  
ATOM   5552 2HB  ALA A 353     -31.809 -23.251   1.014  1.00  5.56           H  
ATOM   5553 3HB  ALA A 353     -32.289 -24.098  -0.461  1.00  5.56           H  
ATOM   5554  N   VAL A 354     -32.708 -27.219   1.191  1.00  4.56           N  
ATOM   5555  CA  VAL A 354     -33.396 -28.420   0.750  1.00  4.56           C  
ATOM   5556  C   VAL A 354     -34.901 -28.184   0.734  1.00  4.56           C  
ATOM   5557  O   VAL A 354     -35.468 -27.648   1.686  1.00  4.56           O  
ATOM   5558  CB  VAL A 354     -33.066 -29.622   1.663  1.00  4.56           C  
ATOM   5559  CG1 VAL A 354     -33.842 -30.869   1.194  1.00  4.56           C  
ATOM   5560  CG2 VAL A 354     -31.567 -29.888   1.629  1.00  4.56           C  
ATOM   5561  H   VAL A 354     -32.951 -26.812   2.083  1.00  4.56           H  
ATOM   5562  HA  VAL A 354     -33.073 -28.661  -0.263  1.00  4.56           H  
ATOM   5563  HB  VAL A 354     -33.377 -29.398   2.682  1.00  4.56           H  
ATOM   5564 1HG1 VAL A 354     -33.605 -31.709   1.844  1.00  4.56           H  
ATOM   5565 2HG1 VAL A 354     -34.913 -30.682   1.231  1.00  4.56           H  
ATOM   5566 3HG1 VAL A 354     -33.549 -31.112   0.172  1.00  4.56           H  
ATOM   5567 1HG2 VAL A 354     -31.332 -30.732   2.274  1.00  4.56           H  
ATOM   5568 2HG2 VAL A 354     -31.274 -30.119   0.611  1.00  4.56           H  
ATOM   5569 3HG2 VAL A 354     -31.020 -29.009   1.973  1.00  4.56           H  
ATOM   5570  N   ARG A 355     -35.531 -28.581  -0.358  1.00  3.59           N  
ATOM   5571  CA  ARG A 355     -36.974 -28.481  -0.528  1.00  3.59           C  
ATOM   5572  C   ARG A 355     -37.391 -29.809  -1.111  1.00  3.59           C  
ATOM   5573  O   ARG A 355     -36.768 -30.288  -2.055  1.00  3.59           O  
ATOM   5574  CB  ARG A 355     -37.343 -27.340  -1.452  1.00  3.59           C  
ATOM   5575  CG  ARG A 355     -38.810 -27.072  -1.634  1.00  3.59           C  
ATOM   5576  CD  ARG A 355     -39.004 -25.906  -2.532  1.00  3.59           C  
ATOM   5577  NE  ARG A 355     -38.583 -24.667  -1.944  1.00  3.59           N  
ATOM   5578  CZ  ARG A 355     -38.328 -23.552  -2.655  1.00  3.59           C  
ATOM   5579  NH1 ARG A 355     -38.452 -23.558  -3.974  1.00  3.59           N  
ATOM   5580  NH2 ARG A 355     -37.949 -22.446  -2.034  1.00  3.59           N  
ATOM   5581  H   ARG A 355     -34.985 -28.995  -1.097  1.00  3.59           H  
ATOM   5582  HA  ARG A 355     -37.455 -28.343   0.440  1.00  3.59           H  
ATOM   5583 1HB  ARG A 355     -36.872 -26.421  -1.109  1.00  3.59           H  
ATOM   5584 2HB  ARG A 355     -36.969 -27.563  -2.445  1.00  3.59           H  
ATOM   5585 1HG  ARG A 355     -39.293 -27.942  -2.083  1.00  3.59           H  
ATOM   5586 2HG  ARG A 355     -39.268 -26.854  -0.671  1.00  3.59           H  
ATOM   5587 1HD  ARG A 355     -38.397 -26.045  -3.408  1.00  3.59           H  
ATOM   5588 2HD  ARG A 355     -40.051 -25.820  -2.819  1.00  3.59           H  
ATOM   5589  HE  ARG A 355     -38.477 -24.628  -0.938  1.00  3.59           H  
ATOM   5590 1HH1 ARG A 355     -38.738 -24.408  -4.480  1.00  3.59           H  
ATOM   5591 2HH1 ARG A 355     -38.257 -22.719  -4.498  1.00  3.59           H  
ATOM   5592 1HH2 ARG A 355     -37.853 -22.440  -1.028  1.00  3.59           H  
ATOM   5593 2HH2 ARG A 355     -37.756 -21.609  -2.565  1.00  3.59           H  
ATOM   5594  N   LEU A 356     -38.411 -30.426  -0.536  1.00  2.78           N  
ATOM   5595  CA  LEU A 356     -38.743 -31.779  -0.947  1.00  2.78           C  
ATOM   5596  C   LEU A 356     -39.710 -31.939  -2.113  1.00  2.78           C  
ATOM   5597  O   LEU A 356     -39.584 -32.911  -2.853  1.00  2.78           O  
ATOM   5598  CB  LEU A 356     -39.243 -32.539   0.275  1.00  2.78           C  
ATOM   5599  CG  LEU A 356     -38.189 -32.645   1.383  1.00  2.78           C  
ATOM   5600  CD1 LEU A 356     -38.778 -33.341   2.574  1.00  2.78           C  
ATOM   5601  CD2 LEU A 356     -36.967 -33.378   0.843  1.00  2.78           C  
ATOM   5602  H   LEU A 356     -38.912 -29.982   0.220  1.00  2.78           H  
ATOM   5603  HA  LEU A 356     -37.811 -32.255  -1.247  1.00  2.78           H  
ATOM   5604 1HB  LEU A 356     -40.118 -32.033   0.678  1.00  2.78           H  
ATOM   5605 2HB  LEU A 356     -39.534 -33.547  -0.026  1.00  2.78           H  
ATOM   5606  HG  LEU A 356     -37.891 -31.644   1.697  1.00  2.78           H  
ATOM   5607 1HD1 LEU A 356     -38.033 -33.404   3.366  1.00  2.78           H  
ATOM   5608 2HD1 LEU A 356     -39.636 -32.778   2.929  1.00  2.78           H  
ATOM   5609 3HD1 LEU A 356     -39.089 -34.346   2.288  1.00  2.78           H  
ATOM   5610 1HD2 LEU A 356     -36.206 -33.445   1.621  1.00  2.78           H  
ATOM   5611 2HD2 LEU A 356     -37.252 -34.382   0.528  1.00  2.78           H  
ATOM   5612 3HD2 LEU A 356     -36.559 -32.834  -0.012  1.00  2.78           H  
ATOM   5613  N   TYR A 357     -40.670 -31.030  -2.307  1.00  2.17           N  
ATOM   5614  CA  TYR A 357     -41.614 -31.250  -3.411  1.00  2.17           C  
ATOM   5615  C   TYR A 357     -42.250 -32.631  -3.359  1.00  2.17           C  
ATOM   5616  O   TYR A 357     -41.888 -33.525  -4.133  1.00  2.17           O  
ATOM   5617  CB  TYR A 357     -40.970 -31.060  -4.777  1.00  2.17           C  
ATOM   5618  CG  TYR A 357     -40.465 -29.695  -5.069  1.00  2.17           C  
ATOM   5619  CD1 TYR A 357     -39.144 -29.376  -4.861  1.00  2.17           C  
ATOM   5620  CD2 TYR A 357     -41.321 -28.770  -5.600  1.00  2.17           C  
ATOM   5621  CE1 TYR A 357     -38.683 -28.129  -5.181  1.00  2.17           C  
ATOM   5622  CE2 TYR A 357     -40.874 -27.514  -5.915  1.00  2.17           C  
ATOM   5623  CZ  TYR A 357     -39.565 -27.187  -5.710  1.00  2.17           C  
ATOM   5624  OH  TYR A 357     -39.124 -25.924  -6.023  1.00  2.17           O  
ATOM   5625  H   TYR A 357     -40.753 -30.226  -1.706  1.00  2.17           H  
ATOM   5626  HA  TYR A 357     -42.423 -30.523  -3.319  1.00  2.17           H  
ATOM   5627 1HB  TYR A 357     -40.177 -31.742  -4.916  1.00  2.17           H  
ATOM   5628 2HB  TYR A 357     -41.712 -31.297  -5.535  1.00  2.17           H  
ATOM   5629  HD1 TYR A 357     -38.475 -30.107  -4.443  1.00  2.17           H  
ATOM   5630  HD2 TYR A 357     -42.362 -29.034  -5.775  1.00  2.17           H  
ATOM   5631  HE1 TYR A 357     -37.635 -27.876  -5.015  1.00  2.17           H  
ATOM   5632  HE2 TYR A 357     -41.565 -26.780  -6.334  1.00  2.17           H  
ATOM   5633  HH  TYR A 357     -38.175 -25.968  -6.247  1.00  2.17           H  
ATOM   5634  N   TYR A 358     -43.116 -32.872  -2.384  1.00  1.75           N  
ATOM   5635  CA  TYR A 358     -43.682 -34.206  -2.298  1.00  1.75           C  
ATOM   5636  C   TYR A 358     -44.604 -34.425  -3.484  1.00  1.75           C  
ATOM   5637  O   TYR A 358     -45.608 -33.731  -3.650  1.00  1.75           O  
ATOM   5638  CB  TYR A 358     -44.456 -34.382  -0.994  1.00  1.75           C  
ATOM   5639  CG  TYR A 358     -43.600 -34.490   0.237  1.00  1.75           C  
ATOM   5640  CD1 TYR A 358     -43.307 -33.367   0.996  1.00  1.75           C  
ATOM   5641  CD2 TYR A 358     -43.137 -35.736   0.632  1.00  1.75           C  
ATOM   5642  CE1 TYR A 358     -42.557 -33.499   2.151  1.00  1.75           C  
ATOM   5643  CE2 TYR A 358     -42.392 -35.866   1.780  1.00  1.75           C  
ATOM   5644  CZ  TYR A 358     -42.104 -34.759   2.541  1.00  1.75           C  
ATOM   5645  OH  TYR A 358     -41.373 -34.903   3.699  1.00  1.75           O  
ATOM   5646  H   TYR A 358     -43.395 -32.141  -1.746  1.00  1.75           H  
ATOM   5647  HA  TYR A 358     -42.877 -34.941  -2.347  1.00  1.75           H  
ATOM   5648 1HB  TYR A 358     -45.134 -33.532  -0.862  1.00  1.75           H  
ATOM   5649 2HB  TYR A 358     -45.069 -35.260  -1.050  1.00  1.75           H  
ATOM   5650  HD1 TYR A 358     -43.678 -32.387   0.690  1.00  1.75           H  
ATOM   5651  HD2 TYR A 358     -43.372 -36.614   0.040  1.00  1.75           H  
ATOM   5652  HE1 TYR A 358     -42.332 -32.624   2.758  1.00  1.75           H  
ATOM   5653  HE2 TYR A 358     -42.038 -36.850   2.091  1.00  1.75           H  
ATOM   5654  HH  TYR A 358     -41.185 -34.037   4.070  1.00  1.75           H  
ATOM   5655  N   ILE A 359     -44.200 -35.376  -4.318  1.00  1.48           N  
ATOM   5656  CA  ILE A 359     -44.843 -35.731  -5.576  1.00  1.48           C  
ATOM   5657  C   ILE A 359     -45.219 -37.215  -5.650  1.00  1.48           C  
ATOM   5658  O   ILE A 359     -44.440 -38.078  -5.242  1.00  1.48           O  
ATOM   5659  CB  ILE A 359     -43.938 -35.308  -6.766  1.00  1.48           C  
ATOM   5660  CG1 ILE A 359     -43.792 -33.744  -6.814  1.00  1.48           C  
ATOM   5661  CG2 ILE A 359     -44.482 -35.811  -8.048  1.00  1.48           C  
ATOM   5662  CD1 ILE A 359     -42.707 -33.216  -7.732  1.00  1.48           C  
ATOM   5663  H   ILE A 359     -43.352 -35.866  -4.071  1.00  1.48           H  
ATOM   5664  HA  ILE A 359     -45.755 -35.159  -5.640  1.00  1.48           H  
ATOM   5665  HB  ILE A 359     -42.943 -35.721  -6.616  1.00  1.48           H  
ATOM   5666 1HG1 ILE A 359     -44.722 -33.344  -7.170  1.00  1.48           H  
ATOM   5667 2HG1 ILE A 359     -43.613 -33.363  -5.834  1.00  1.48           H  
ATOM   5668 1HG2 ILE A 359     -43.822 -35.516  -8.865  1.00  1.48           H  
ATOM   5669 2HG2 ILE A 359     -44.542 -36.888  -8.001  1.00  1.48           H  
ATOM   5670 3HG2 ILE A 359     -45.462 -35.399  -8.220  1.00  1.48           H  
ATOM   5671 1HD1 ILE A 359     -42.715 -32.124  -7.712  1.00  1.48           H  
ATOM   5672 2HD1 ILE A 359     -41.736 -33.579  -7.396  1.00  1.48           H  
ATOM   5673 3HD1 ILE A 359     -42.893 -33.557  -8.749  1.00  1.48           H  
ATOM   5674  N   ALA A 360     -46.427 -37.508  -6.135  1.00  1.33           N  
ATOM   5675  CA  ALA A 360     -46.882 -38.897  -6.251  1.00  1.33           C  
ATOM   5676  C   ALA A 360     -47.789 -39.098  -7.451  1.00  1.33           C  
ATOM   5677  O   ALA A 360     -48.491 -38.188  -7.883  1.00  1.33           O  
ATOM   5678  CB  ALA A 360     -47.619 -39.339  -4.999  1.00  1.33           C  
ATOM   5679  H   ALA A 360     -47.017 -36.738  -6.448  1.00  1.33           H  
ATOM   5680  HA  ALA A 360     -46.004 -39.527  -6.386  1.00  1.33           H  
ATOM   5681 1HB  ALA A 360     -47.918 -40.381  -5.108  1.00  1.33           H  
ATOM   5682 2HB  ALA A 360     -46.963 -39.245  -4.146  1.00  1.33           H  
ATOM   5683 3HB  ALA A 360     -48.500 -38.738  -4.845  1.00  1.33           H  
ATOM   5684  N   ALA A 361     -47.764 -40.315  -7.974  1.00  1.28           N  
ATOM   5685  CA  ALA A 361     -48.572 -40.729  -9.112  1.00  1.28           C  
ATOM   5686  C   ALA A 361     -50.076 -40.754  -8.869  1.00  1.28           C  
ATOM   5687  O   ALA A 361     -50.537 -41.251  -7.838  1.00  1.28           O  
ATOM   5688  CB  ALA A 361     -48.139 -42.110  -9.515  1.00  1.28           C  
ATOM   5689  H   ALA A 361     -47.149 -41.002  -7.560  1.00  1.28           H  
ATOM   5690  HA  ALA A 361     -48.385 -40.049  -9.931  1.00  1.28           H  
ATOM   5691 1HB  ALA A 361     -48.694 -42.402 -10.353  1.00  1.28           H  
ATOM   5692 2HB  ALA A 361     -47.096 -42.116  -9.752  1.00  1.28           H  
ATOM   5693 3HB  ALA A 361     -48.329 -42.800  -8.699  1.00  1.28           H  
ATOM   5694  N   GLU A 362     -50.826 -40.339  -9.893  1.00  1.30           N  
ATOM   5695  CA  GLU A 362     -52.282 -40.439  -9.944  1.00  1.30           C  
ATOM   5696  C   GLU A 362     -52.715 -40.945 -11.320  1.00  1.30           C  
ATOM   5697  O   GLU A 362     -52.097 -40.616 -12.334  1.00  1.30           O  
ATOM   5698  CB  GLU A 362     -52.964 -39.083  -9.670  1.00  1.30           C  
ATOM   5699  CG  GLU A 362     -52.772 -38.515  -8.253  1.00  1.30           C  
ATOM   5700  CD  GLU A 362     -53.551 -37.228  -7.996  1.00  1.30           C  
ATOM   5701  OE1 GLU A 362     -54.085 -36.672  -8.932  1.00  1.30           O  
ATOM   5702  OE2 GLU A 362     -53.602 -36.806  -6.855  1.00  1.30           O  
ATOM   5703  H   GLU A 362     -50.352 -39.879 -10.665  1.00  1.30           H  
ATOM   5704  HA  GLU A 362     -52.611 -41.158  -9.194  1.00  1.30           H  
ATOM   5705 1HB  GLU A 362     -52.570 -38.341 -10.371  1.00  1.30           H  
ATOM   5706 2HB  GLU A 362     -54.034 -39.170  -9.862  1.00  1.30           H  
ATOM   5707 1HG  GLU A 362     -53.079 -39.266  -7.526  1.00  1.30           H  
ATOM   5708 2HG  GLU A 362     -51.708 -38.318  -8.100  1.00  1.30           H  
ATOM   5709  N   GLU A 363     -53.791 -41.724 -11.376  1.00  1.38           N  
ATOM   5710  CA  GLU A 363     -54.290 -42.151 -12.683  1.00  1.38           C  
ATOM   5711  C   GLU A 363     -55.272 -41.102 -13.184  1.00  1.38           C  
ATOM   5712  O   GLU A 363     -56.274 -40.816 -12.526  1.00  1.38           O  
ATOM   5713  CB  GLU A 363     -54.932 -43.534 -12.600  1.00  1.38           C  
ATOM   5714  CG  GLU A 363     -55.405 -44.103 -13.934  1.00  1.38           C  
ATOM   5715  CD  GLU A 363     -56.019 -45.482 -13.794  1.00  1.38           C  
ATOM   5716  OE1 GLU A 363     -56.024 -46.003 -12.706  1.00  1.38           O  
ATOM   5717  OE2 GLU A 363     -56.472 -46.013 -14.780  1.00  1.38           O  
ATOM   5718  H   GLU A 363     -54.271 -41.997 -10.529  1.00  1.38           H  
ATOM   5719  HA  GLU A 363     -53.463 -42.200 -13.388  1.00  1.38           H  
ATOM   5720 1HB  GLU A 363     -54.218 -44.237 -12.173  1.00  1.38           H  
ATOM   5721 2HB  GLU A 363     -55.792 -43.493 -11.933  1.00  1.38           H  
ATOM   5722 1HG  GLU A 363     -56.142 -43.426 -14.370  1.00  1.38           H  
ATOM   5723 2HG  GLU A 363     -54.554 -44.150 -14.616  1.00  1.38           H  
ATOM   5724  N   VAL A 364     -54.960 -40.507 -14.331  1.00  1.53           N  
ATOM   5725  CA  VAL A 364     -55.750 -39.414 -14.874  1.00  1.53           C  
ATOM   5726  C   VAL A 364     -56.252 -39.680 -16.298  1.00  1.53           C  
ATOM   5727  O   VAL A 364     -55.528 -40.219 -17.141  1.00  1.53           O  
ATOM   5728  CB  VAL A 364     -54.902 -38.119 -14.839  1.00  1.53           C  
ATOM   5729  CG1 VAL A 364     -55.682 -36.946 -15.438  1.00  1.53           C  
ATOM   5730  CG2 VAL A 364     -54.466 -37.810 -13.396  1.00  1.53           C  
ATOM   5731  H   VAL A 364     -54.113 -40.784 -14.831  1.00  1.53           H  
ATOM   5732  HA  VAL A 364     -56.618 -39.270 -14.232  1.00  1.53           H  
ATOM   5733  HB  VAL A 364     -54.019 -38.270 -15.426  1.00  1.53           H  
ATOM   5734 1HG1 VAL A 364     -55.075 -36.053 -15.420  1.00  1.53           H  
ATOM   5735 2HG1 VAL A 364     -55.947 -37.168 -16.466  1.00  1.53           H  
ATOM   5736 3HG1 VAL A 364     -56.587 -36.776 -14.860  1.00  1.53           H  
ATOM   5737 1HG2 VAL A 364     -53.852 -36.918 -13.387  1.00  1.53           H  
ATOM   5738 2HG2 VAL A 364     -55.347 -37.655 -12.770  1.00  1.53           H  
ATOM   5739 3HG2 VAL A 364     -53.884 -38.638 -12.999  1.00  1.53           H  
ATOM   5740  N   GLU A 365     -57.525 -39.368 -16.547  1.00  1.74           N  
ATOM   5741  CA  GLU A 365     -58.067 -39.497 -17.899  1.00  1.74           C  
ATOM   5742  C   GLU A 365     -57.658 -38.261 -18.692  1.00  1.74           C  
ATOM   5743  O   GLU A 365     -57.856 -37.136 -18.226  1.00  1.74           O  
ATOM   5744  CB  GLU A 365     -59.593 -39.625 -17.883  1.00  1.74           C  
ATOM   5745  CG  GLU A 365     -60.122 -40.892 -17.216  1.00  1.74           C  
ATOM   5746  CD  GLU A 365     -61.644 -41.028 -17.224  1.00  1.74           C  
ATOM   5747  OE1 GLU A 365     -62.322 -40.145 -17.718  1.00  1.74           O  
ATOM   5748  OE2 GLU A 365     -62.123 -42.031 -16.759  1.00  1.74           O  
ATOM   5749  H   GLU A 365     -58.098 -38.981 -15.809  1.00  1.74           H  
ATOM   5750  HA  GLU A 365     -57.635 -40.373 -18.384  1.00  1.74           H  
ATOM   5751 1HB  GLU A 365     -60.022 -38.769 -17.365  1.00  1.74           H  
ATOM   5752 2HB  GLU A 365     -59.955 -39.606 -18.899  1.00  1.74           H  
ATOM   5753 1HG  GLU A 365     -59.717 -41.730 -17.748  1.00  1.74           H  
ATOM   5754 2HG  GLU A 365     -59.756 -40.933 -16.191  1.00  1.74           H  
ATOM   5755  N   TRP A 366     -57.119 -38.462 -19.889  1.00  2.04           N  
ATOM   5756  CA  TRP A 366     -56.657 -37.351 -20.706  1.00  2.04           C  
ATOM   5757  C   TRP A 366     -57.286 -37.325 -22.093  1.00  2.04           C  
ATOM   5758  O   TRP A 366     -57.619 -38.361 -22.675  1.00  2.04           O  
ATOM   5759  CB  TRP A 366     -55.148 -37.416 -20.897  1.00  2.04           C  
ATOM   5760  CG  TRP A 366     -54.344 -37.343 -19.660  1.00  2.04           C  
ATOM   5761  CD1 TRP A 366     -53.907 -38.394 -18.951  1.00  2.04           C  
ATOM   5762  CD2 TRP A 366     -53.903 -36.169 -18.945  1.00  2.04           C  
ATOM   5763  NE1 TRP A 366     -53.204 -37.972 -17.863  1.00  2.04           N  
ATOM   5764  CE2 TRP A 366     -53.198 -36.613 -17.839  1.00  2.04           C  
ATOM   5765  CE3 TRP A 366     -54.051 -34.807 -19.150  1.00  2.04           C  
ATOM   5766  CZ2 TRP A 366     -52.635 -35.736 -16.924  1.00  2.04           C  
ATOM   5767  CZ3 TRP A 366     -53.484 -33.934 -18.233  1.00  2.04           C  
ATOM   5768  CH2 TRP A 366     -52.793 -34.392 -17.153  1.00  2.04           C  
ATOM   5769  H   TRP A 366     -56.992 -39.411 -20.228  1.00  2.04           H  
ATOM   5770  HA  TRP A 366     -56.911 -36.421 -20.200  1.00  2.04           H  
ATOM   5771 1HB  TRP A 366     -54.935 -38.362 -21.352  1.00  2.04           H  
ATOM   5772 2HB  TRP A 366     -54.822 -36.634 -21.583  1.00  2.04           H  
ATOM   5773  HD1 TRP A 366     -54.088 -39.435 -19.213  1.00  2.04           H  
ATOM   5774  HE1 TRP A 366     -52.772 -38.582 -17.171  1.00  2.04           H  
ATOM   5775  HE3 TRP A 366     -54.599 -34.429 -20.013  1.00  2.04           H  
ATOM   5776  HZ2 TRP A 366     -52.089 -36.074 -16.052  1.00  2.04           H  
ATOM   5777  HZ3 TRP A 366     -53.597 -32.861 -18.407  1.00  2.04           H  
ATOM   5778  HH2 TRP A 366     -52.356 -33.672 -16.461  1.00  2.04           H  
ATOM   5779  N   ASP A 367     -57.431 -36.115 -22.629  1.00  2.40           N  
ATOM   5780  CA  ASP A 367     -57.916 -35.900 -23.989  1.00  2.40           C  
ATOM   5781  C   ASP A 367     -56.891 -35.153 -24.839  1.00  2.40           C  
ATOM   5782  O   ASP A 367     -56.659 -33.943 -24.662  1.00  2.40           O  
ATOM   5783  CB  ASP A 367     -59.275 -35.225 -23.993  1.00  2.40           C  
ATOM   5784  CG  ASP A 367     -59.822 -34.992 -25.397  1.00  2.40           C  
ATOM   5785  OD1 ASP A 367     -59.029 -34.796 -26.347  1.00  2.40           O  
ATOM   5786  OD2 ASP A 367     -61.022 -34.964 -25.525  1.00  2.40           O  
ATOM   5787  H   ASP A 367     -57.169 -35.311 -22.076  1.00  2.40           H  
ATOM   5788  HA  ASP A 367     -58.063 -36.874 -24.444  1.00  2.40           H  
ATOM   5789 1HB  ASP A 367     -59.983 -35.856 -23.453  1.00  2.40           H  
ATOM   5790 2HB  ASP A 367     -59.216 -34.275 -23.465  1.00  2.40           H  
ATOM   5791  N   TYR A 368     -56.302 -35.897 -25.785  1.00  2.83           N  
ATOM   5792  CA  TYR A 368     -55.188 -35.495 -26.644  1.00  2.83           C  
ATOM   5793  C   TYR A 368     -55.335 -34.104 -27.234  1.00  2.83           C  
ATOM   5794  O   TYR A 368     -54.348 -33.378 -27.359  1.00  2.83           O  
ATOM   5795  CB  TYR A 368     -55.044 -36.478 -27.817  1.00  2.83           C  
ATOM   5796  CG  TYR A 368     -53.886 -36.171 -28.735  1.00  2.83           C  
ATOM   5797  CD1 TYR A 368     -52.619 -36.633 -28.409  1.00  2.83           C  
ATOM   5798  CD2 TYR A 368     -54.076 -35.413 -29.886  1.00  2.83           C  
ATOM   5799  CE1 TYR A 368     -51.542 -36.347 -29.228  1.00  2.83           C  
ATOM   5800  CE2 TYR A 368     -52.997 -35.122 -30.705  1.00  2.83           C  
ATOM   5801  CZ  TYR A 368     -51.732 -35.586 -30.375  1.00  2.83           C  
ATOM   5802  OH  TYR A 368     -50.663 -35.298 -31.183  1.00  2.83           O  
ATOM   5803  H   TYR A 368     -56.651 -36.849 -25.896  1.00  2.83           H  
ATOM   5804  HA  TYR A 368     -54.277 -35.508 -26.047  1.00  2.83           H  
ATOM   5805 1HB  TYR A 368     -54.936 -37.501 -27.448  1.00  2.83           H  
ATOM   5806 2HB  TYR A 368     -55.950 -36.449 -28.415  1.00  2.83           H  
ATOM   5807  HD1 TYR A 368     -52.476 -37.224 -27.505  1.00  2.83           H  
ATOM   5808  HD2 TYR A 368     -55.069 -35.050 -30.139  1.00  2.83           H  
ATOM   5809  HE1 TYR A 368     -50.550 -36.714 -28.969  1.00  2.83           H  
ATOM   5810  HE2 TYR A 368     -53.142 -34.526 -31.605  1.00  2.83           H  
ATOM   5811  HH  TYR A 368     -50.986 -34.968 -32.022  1.00  2.83           H  
ATOM   5812  N   ALA A 369     -56.533 -33.775 -27.710  1.00  3.29           N  
ATOM   5813  CA  ALA A 369     -56.747 -32.483 -28.347  1.00  3.29           C  
ATOM   5814  C   ALA A 369     -57.635 -31.632 -27.471  1.00  3.29           C  
ATOM   5815  O   ALA A 369     -57.793 -30.430 -27.705  1.00  3.29           O  
ATOM   5816  CB  ALA A 369     -57.365 -32.643 -29.729  1.00  3.29           C  
ATOM   5817  H   ALA A 369     -57.333 -34.391 -27.519  1.00  3.29           H  
ATOM   5818  HA  ALA A 369     -55.786 -31.981 -28.443  1.00  3.29           H  
ATOM   5819 1HB  ALA A 369     -57.505 -31.661 -30.186  1.00  3.29           H  
ATOM   5820 2HB  ALA A 369     -56.700 -33.233 -30.340  1.00  3.29           H  
ATOM   5821 3HB  ALA A 369     -58.331 -33.142 -29.641  1.00  3.29           H  
ATOM   5822  N   SER A 370     -58.259 -32.272 -26.480  1.00  3.75           N  
ATOM   5823  CA  SER A 370     -59.242 -31.652 -25.611  1.00  3.75           C  
ATOM   5824  C   SER A 370     -60.370 -31.065 -26.465  1.00  3.75           C  
ATOM   5825  O   SER A 370     -60.896 -29.980 -26.194  1.00  3.75           O  
ATOM   5826  CB  SER A 370     -58.545 -30.668 -24.699  1.00  3.75           C  
ATOM   5827  OG  SER A 370     -57.612 -31.360 -23.856  1.00  3.75           O  
ATOM   5828  H   SER A 370     -58.084 -33.266 -26.332  1.00  3.75           H  
ATOM   5829  HA  SER A 370     -59.679 -32.407 -24.974  1.00  3.75           H  
ATOM   5830 1HB  SER A 370     -58.019 -29.922 -25.284  1.00  3.75           H  
ATOM   5831 2HB  SER A 370     -59.277 -30.148 -24.089  1.00  3.75           H  
ATOM   5832  HG  SER A 370     -57.315 -32.215 -24.325  1.00  3.75           H  
ATOM   5833  N   ASN A 371     -60.651 -31.797 -27.556  1.00  4.20           N  
ATOM   5834  CA  ASN A 371     -61.665 -31.560 -28.577  1.00  4.20           C  
ATOM   5835  C   ASN A 371     -61.627 -32.748 -29.565  1.00  4.20           C  
ATOM   5836  O   ASN A 371     -60.881 -33.691 -29.390  1.00  4.20           O  
ATOM   5837  CB  ASN A 371     -61.443 -30.213 -29.265  1.00  4.20           C  
ATOM   5838  CG  ASN A 371     -62.726 -29.563 -29.781  1.00  4.20           C  
ATOM   5839  OD1 ASN A 371     -63.416 -30.149 -30.630  1.00  4.20           O  
ATOM   5840  ND2 ASN A 371     -63.059 -28.413 -29.272  1.00  4.20           N  
ATOM   5841  H   ASN A 371     -60.120 -32.656 -27.638  1.00  4.20           H  
ATOM   5842  HA  ASN A 371     -62.649 -31.559 -28.106  1.00  4.20           H  
ATOM   5843 1HB  ASN A 371     -60.952 -29.519 -28.599  1.00  4.20           H  
ATOM   5844 2HB  ASN A 371     -60.762 -30.364 -30.111  1.00  4.20           H  
ATOM   5845 1HD2 ASN A 371     -63.901 -27.957 -29.566  1.00  4.20           H  
ATOM   5846 2HD2 ASN A 371     -62.486 -28.003 -28.569  1.00  4.20           H  
ATOM   5847  N   LYS A 372     -62.433 -32.673 -30.622  1.00  4.63           N  
ATOM   5848  CA  LYS A 372     -62.293 -33.586 -31.758  1.00  4.63           C  
ATOM   5849  C   LYS A 372     -61.709 -32.737 -32.870  1.00  4.63           C  
ATOM   5850  O   LYS A 372     -61.111 -33.226 -33.825  1.00  4.63           O  
ATOM   5851  CB  LYS A 372     -63.611 -34.231 -32.186  1.00  4.63           C  
ATOM   5852  CG  LYS A 372     -64.233 -35.166 -31.162  1.00  4.63           C  
ATOM   5853  CD  LYS A 372     -65.489 -35.821 -31.722  1.00  4.63           C  
ATOM   5854  CE  LYS A 372     -66.099 -36.795 -30.725  1.00  4.63           C  
ATOM   5855  NZ  LYS A 372     -67.351 -37.418 -31.237  1.00  4.63           N  
ATOM   5856  H   LYS A 372     -63.076 -31.912 -30.692  1.00  4.63           H  
ATOM   5857  HA  LYS A 372     -61.573 -34.368 -31.519  1.00  4.63           H  
ATOM   5858 1HB  LYS A 372     -64.338 -33.454 -32.423  1.00  4.63           H  
ATOM   5859 2HB  LYS A 372     -63.445 -34.803 -33.100  1.00  4.63           H  
ATOM   5860 1HG  LYS A 372     -63.518 -35.941 -30.884  1.00  4.63           H  
ATOM   5861 2HG  LYS A 372     -64.492 -34.599 -30.265  1.00  4.63           H  
ATOM   5862 1HD  LYS A 372     -66.221 -35.056 -31.974  1.00  4.63           H  
ATOM   5863 2HD  LYS A 372     -65.235 -36.369 -32.629  1.00  4.63           H  
ATOM   5864 1HE  LYS A 372     -65.381 -37.583 -30.516  1.00  4.63           H  
ATOM   5865 2HE  LYS A 372     -66.326 -36.267 -29.799  1.00  4.63           H  
ATOM   5866 1HZ  LYS A 372     -67.712 -38.056 -30.542  1.00  4.63           H  
ATOM   5867 2HZ  LYS A 372     -68.038 -36.700 -31.423  1.00  4.63           H  
ATOM   5868 3HZ  LYS A 372     -67.154 -37.923 -32.088  1.00  4.63           H  
ATOM   5869  N   THR A 373     -61.894 -31.434 -32.716  1.00  5.08           N  
ATOM   5870  CA  THR A 373     -61.406 -30.445 -33.659  1.00  5.08           C  
ATOM   5871  C   THR A 373     -59.900 -30.526 -33.796  1.00  5.08           C  
ATOM   5872  O   THR A 373     -59.160 -30.433 -32.809  1.00  5.08           O  
ATOM   5873  CB  THR A 373     -61.762 -29.019 -33.161  1.00  5.08           C  
ATOM   5874  OG1 THR A 373     -63.186 -28.894 -33.045  1.00  5.08           O  
ATOM   5875  CG2 THR A 373     -61.193 -27.917 -34.038  1.00  5.08           C  
ATOM   5876  H   THR A 373     -62.414 -31.120 -31.905  1.00  5.08           H  
ATOM   5877  HA  THR A 373     -61.863 -30.623 -34.632  1.00  5.08           H  
ATOM   5878  HB  THR A 373     -61.331 -28.887 -32.177  1.00  5.08           H  
ATOM   5879  HG1 THR A 373     -63.478 -29.366 -32.246  1.00  5.08           H  
ATOM   5880 1HG2 THR A 373     -61.457 -26.951 -33.613  1.00  5.08           H  
ATOM   5881 2HG2 THR A 373     -60.109 -28.001 -34.085  1.00  5.08           H  
ATOM   5882 3HG2 THR A 373     -61.596 -27.986 -35.013  1.00  5.08           H  
ATOM   5883  N   PHE A 374     -59.417 -30.616 -35.019  1.00  5.59           N  
ATOM   5884  CA  PHE A 374     -57.984 -30.618 -35.153  1.00  5.59           C  
ATOM   5885  C   PHE A 374     -57.551 -29.165 -35.081  1.00  5.59           C  
ATOM   5886  O   PHE A 374     -57.574 -28.431 -36.063  1.00  5.59           O  
ATOM   5887  CB  PHE A 374     -57.523 -31.325 -36.423  1.00  5.59           C  
ATOM   5888  CG  PHE A 374     -56.033 -31.467 -36.471  1.00  5.59           C  
ATOM   5889  CD1 PHE A 374     -55.257 -31.205 -35.350  1.00  5.59           C  
ATOM   5890  CD2 PHE A 374     -55.408 -31.877 -37.605  1.00  5.59           C  
ATOM   5891  CE1 PHE A 374     -53.896 -31.314 -35.393  1.00  5.59           C  
ATOM   5892  CE2 PHE A 374     -54.043 -32.000 -37.646  1.00  5.59           C  
ATOM   5893  CZ  PHE A 374     -53.291 -31.699 -36.542  1.00  5.59           C  
ATOM   5894  H   PHE A 374     -60.026 -30.701 -35.820  1.00  5.59           H  
ATOM   5895  HA  PHE A 374     -57.549 -31.146 -34.307  1.00  5.59           H  
ATOM   5896 1HB  PHE A 374     -57.967 -32.319 -36.478  1.00  5.59           H  
ATOM   5897 2HB  PHE A 374     -57.848 -30.768 -37.307  1.00  5.59           H  
ATOM   5898  HD1 PHE A 374     -55.737 -30.899 -34.431  1.00  5.59           H  
ATOM   5899  HD2 PHE A 374     -56.014 -32.094 -38.477  1.00  5.59           H  
ATOM   5900  HE1 PHE A 374     -53.293 -31.089 -34.512  1.00  5.59           H  
ATOM   5901  HE2 PHE A 374     -53.554 -32.319 -38.559  1.00  5.59           H  
ATOM   5902  HZ  PHE A 374     -52.204 -31.775 -36.577  1.00  5.59           H  
ATOM   5903  N   ARG A 375     -57.164 -28.781 -33.872  1.00  6.20           N  
ATOM   5904  CA  ARG A 375     -56.829 -27.417 -33.481  1.00  6.20           C  
ATOM   5905  C   ARG A 375     -55.698 -26.745 -34.267  1.00  6.20           C  
ATOM   5906  O   ARG A 375     -55.708 -25.524 -34.430  1.00  6.20           O  
ATOM   5907  CB  ARG A 375     -56.452 -27.402 -32.005  1.00  6.20           C  
ATOM   5908  CG  ARG A 375     -57.614 -27.642 -31.012  1.00  6.20           C  
ATOM   5909  CD  ARG A 375     -57.125 -27.586 -29.589  1.00  6.20           C  
ATOM   5910  NE  ARG A 375     -58.169 -27.881 -28.597  1.00  6.20           N  
ATOM   5911  CZ  ARG A 375     -59.048 -26.975 -28.104  1.00  6.20           C  
ATOM   5912  NH1 ARG A 375     -58.999 -25.730 -28.538  1.00  6.20           N  
ATOM   5913  NH2 ARG A 375     -59.958 -27.310 -27.185  1.00  6.20           N  
ATOM   5914  H   ARG A 375     -57.233 -29.497 -33.153  1.00  6.20           H  
ATOM   5915  HA  ARG A 375     -57.727 -26.814 -33.607  1.00  6.20           H  
ATOM   5916 1HB  ARG A 375     -55.702 -28.168 -31.820  1.00  6.20           H  
ATOM   5917 2HB  ARG A 375     -56.000 -26.440 -31.757  1.00  6.20           H  
ATOM   5918 1HG  ARG A 375     -58.380 -26.882 -31.151  1.00  6.20           H  
ATOM   5919 2HG  ARG A 375     -58.046 -28.631 -31.189  1.00  6.20           H  
ATOM   5920 1HD  ARG A 375     -56.332 -28.323 -29.462  1.00  6.20           H  
ATOM   5921 2HD  ARG A 375     -56.730 -26.593 -29.380  1.00  6.20           H  
ATOM   5922  HE  ARG A 375     -58.206 -28.840 -28.240  1.00  6.20           H  
ATOM   5923 1HH1 ARG A 375     -58.313 -25.466 -29.230  1.00  6.20           H  
ATOM   5924 2HH1 ARG A 375     -59.646 -25.044 -28.178  1.00  6.20           H  
ATOM   5925 1HH2 ARG A 375     -60.036 -28.275 -26.810  1.00  6.20           H  
ATOM   5926 2HH2 ARG A 375     -60.592 -26.613 -26.837  1.00  6.20           H  
ATOM   5927  N   GLN A 376     -54.726 -27.500 -34.789  1.00  6.91           N  
ATOM   5928  CA  GLN A 376     -53.594 -26.861 -35.486  1.00  6.91           C  
ATOM   5929  C   GLN A 376     -53.943 -26.510 -36.929  1.00  6.91           C  
ATOM   5930  O   GLN A 376     -53.252 -26.912 -37.867  1.00  6.91           O  
ATOM   5931  CB  GLN A 376     -52.389 -27.809 -35.521  1.00  6.91           C  
ATOM   5932  CG  GLN A 376     -51.823 -28.190 -34.166  1.00  6.91           C  
ATOM   5933  CD  GLN A 376     -50.641 -29.155 -34.285  1.00  6.91           C  
ATOM   5934  OE1 GLN A 376     -50.556 -29.950 -35.226  1.00  6.91           O  
ATOM   5935  NE2 GLN A 376     -49.724 -29.089 -33.324  1.00  6.91           N  
ATOM   5936  H   GLN A 376     -54.766 -28.503 -34.689  1.00  6.91           H  
ATOM   5937  HA  GLN A 376     -53.330 -25.944 -34.958  1.00  6.91           H  
ATOM   5938 1HB  GLN A 376     -52.671 -28.721 -36.040  1.00  6.91           H  
ATOM   5939 2HB  GLN A 376     -51.587 -27.347 -36.102  1.00  6.91           H  
ATOM   5940 1HG  GLN A 376     -51.481 -27.290 -33.657  1.00  6.91           H  
ATOM   5941 2HG  GLN A 376     -52.605 -28.676 -33.584  1.00  6.91           H  
ATOM   5942 1HE2 GLN A 376     -48.928 -29.695 -33.349  1.00  6.91           H  
ATOM   5943 2HE2 GLN A 376     -49.827 -28.431 -32.578  1.00  6.91           H  
ATOM   5944  N   VAL A 377     -54.953 -25.661 -37.084  1.00  7.67           N  
ATOM   5945  CA  VAL A 377     -55.538 -25.337 -38.380  1.00  7.67           C  
ATOM   5946  C   VAL A 377     -54.615 -24.580 -39.327  1.00  7.67           C  
ATOM   5947  O   VAL A 377     -54.693 -24.731 -40.547  1.00  7.67           O  
ATOM   5948  CB  VAL A 377     -56.856 -24.570 -38.155  1.00  7.67           C  
ATOM   5949  CG1 VAL A 377     -57.843 -25.483 -37.416  1.00  7.67           C  
ATOM   5950  CG2 VAL A 377     -56.597 -23.305 -37.352  1.00  7.67           C  
ATOM   5951  H   VAL A 377     -55.388 -25.323 -36.229  1.00  7.67           H  
ATOM   5952  HA  VAL A 377     -55.829 -26.264 -38.844  1.00  7.67           H  
ATOM   5953  HB  VAL A 377     -57.293 -24.317 -39.103  1.00  7.67           H  
ATOM   5954 1HG1 VAL A 377     -58.787 -24.960 -37.263  1.00  7.67           H  
ATOM   5955 2HG1 VAL A 377     -58.020 -26.383 -38.005  1.00  7.67           H  
ATOM   5956 3HG1 VAL A 377     -57.429 -25.764 -36.453  1.00  7.67           H  
ATOM   5957 1HG2 VAL A 377     -57.538 -22.779 -37.195  1.00  7.67           H  
ATOM   5958 2HG2 VAL A 377     -56.164 -23.575 -36.386  1.00  7.67           H  
ATOM   5959 3HG2 VAL A 377     -55.914 -22.653 -37.888  1.00  7.67           H  
ATOM   5960  N   ASN A 378     -53.682 -23.825 -38.788  1.00  8.38           N  
ATOM   5961  CA  ASN A 378     -52.799 -23.046 -39.636  1.00  8.38           C  
ATOM   5962  C   ASN A 378     -51.841 -23.900 -40.474  1.00  8.38           C  
ATOM   5963  O   ASN A 378     -51.415 -23.499 -41.562  1.00  8.38           O  
ATOM   5964  CB  ASN A 378     -52.037 -22.061 -38.787  1.00  8.38           C  
ATOM   5965  CG  ASN A 378     -52.928 -20.952 -38.291  1.00  8.38           C  
ATOM   5966  OD1 ASN A 378     -53.963 -20.642 -38.897  1.00  8.38           O  
ATOM   5967  ND2 ASN A 378     -52.552 -20.353 -37.192  1.00  8.38           N  
ATOM   5968  H   ASN A 378     -53.616 -23.762 -37.782  1.00  8.38           H  
ATOM   5969  HA  ASN A 378     -53.416 -22.485 -40.338  1.00  8.38           H  
ATOM   5970 1HB  ASN A 378     -51.596 -22.578 -37.933  1.00  8.38           H  
ATOM   5971 2HB  ASN A 378     -51.222 -21.630 -39.368  1.00  8.38           H  
ATOM   5972 1HD2 ASN A 378     -53.106 -19.612 -36.811  1.00  8.38           H  
ATOM   5973 2HD2 ASN A 378     -51.712 -20.636 -36.729  1.00  8.38           H  
ATOM   5974  N   VAL A 379     -51.491 -25.089 -39.997  1.00  8.95           N  
ATOM   5975  CA  VAL A 379     -50.482 -25.848 -40.719  1.00  8.95           C  
ATOM   5976  C   VAL A 379     -51.103 -26.748 -41.756  1.00  8.95           C  
ATOM   5977  O   VAL A 379     -51.196 -27.953 -41.550  1.00  8.95           O  
ATOM   5978  CB  VAL A 379     -49.701 -26.720 -39.732  1.00  8.95           C  
ATOM   5979  CG1 VAL A 379     -48.553 -27.407 -40.447  1.00  8.95           C  
ATOM   5980  CG2 VAL A 379     -49.229 -25.862 -38.570  1.00  8.95           C  
ATOM   5981  H   VAL A 379     -51.921 -25.473 -39.154  1.00  8.95           H  
ATOM   5982  HA  VAL A 379     -49.801 -25.153 -41.209  1.00  8.95           H  
ATOM   5983  HB  VAL A 379     -50.363 -27.503 -39.349  1.00  8.95           H  
ATOM   5984 1HG1 VAL A 379     -48.015 -28.042 -39.744  1.00  8.95           H  
ATOM   5985 2HG1 VAL A 379     -48.946 -28.016 -41.262  1.00  8.95           H  
ATOM   5986 3HG1 VAL A 379     -47.874 -26.656 -40.851  1.00  8.95           H  
ATOM   5987 1HG2 VAL A 379     -48.690 -26.485 -37.855  1.00  8.95           H  
ATOM   5988 2HG2 VAL A 379     -48.571 -25.077 -38.940  1.00  8.95           H  
ATOM   5989 3HG2 VAL A 379     -50.094 -25.412 -38.078  1.00  8.95           H  
ATOM   5990  N   ILE A 380     -51.567 -26.179 -42.867  1.00  9.30           N  
ATOM   5991  CA  ILE A 380     -52.277 -26.942 -43.928  1.00  9.30           C  
ATOM   5992  C   ILE A 380     -53.614 -27.591 -43.498  1.00  9.30           C  
ATOM   5993  O   ILE A 380     -54.512 -27.784 -44.318  1.00  9.30           O  
ATOM   5994  CB  ILE A 380     -51.396 -28.036 -44.561  1.00  9.30           C  
ATOM   5995  CG1 ILE A 380     -50.156 -27.394 -45.193  1.00  9.30           C  
ATOM   5996  CG2 ILE A 380     -52.219 -28.817 -45.596  1.00  9.30           C  
ATOM   5997  CD1 ILE A 380     -50.489 -26.402 -46.287  1.00  9.30           C  
ATOM   5998  H   ILE A 380     -51.450 -25.166 -42.926  1.00  9.30           H  
ATOM   5999  HA  ILE A 380     -52.514 -26.235 -44.723  1.00  9.30           H  
ATOM   6000  HB  ILE A 380     -51.058 -28.734 -43.805  1.00  9.30           H  
ATOM   6001 1HG1 ILE A 380     -49.589 -26.877 -44.419  1.00  9.30           H  
ATOM   6002 2HG1 ILE A 380     -49.529 -28.177 -45.617  1.00  9.30           H  
ATOM   6003 1HG2 ILE A 380     -51.602 -29.595 -46.039  1.00  9.30           H  
ATOM   6004 2HG2 ILE A 380     -53.077 -29.269 -45.108  1.00  9.30           H  
ATOM   6005 3HG2 ILE A 380     -52.561 -28.147 -46.371  1.00  9.30           H  
ATOM   6006 1HD1 ILE A 380     -49.568 -25.985 -46.694  1.00  9.30           H  
ATOM   6007 2HD1 ILE A 380     -51.039 -26.908 -47.081  1.00  9.30           H  
ATOM   6008 3HD1 ILE A 380     -51.101 -25.598 -45.877  1.00  9.30           H  
ATOM   6009  N   VAL A 381     -53.752 -27.905 -42.222  1.00  9.41           N  
ATOM   6010  CA  VAL A 381     -54.913 -28.549 -41.668  1.00  9.41           C  
ATOM   6011  C   VAL A 381     -56.202 -27.850 -42.066  1.00  9.41           C  
ATOM   6012  O   VAL A 381     -57.104 -28.521 -42.536  1.00  9.41           O  
ATOM   6013  CB  VAL A 381     -54.766 -28.597 -40.156  1.00  9.41           C  
ATOM   6014  CG1 VAL A 381     -56.051 -29.035 -39.501  1.00  9.41           C  
ATOM   6015  CG2 VAL A 381     -53.667 -29.531 -39.801  1.00  9.41           C  
ATOM   6016  H   VAL A 381     -52.974 -27.732 -41.601  1.00  9.41           H  
ATOM   6017  HA  VAL A 381     -54.934 -29.571 -42.018  1.00  9.41           H  
ATOM   6018  HB  VAL A 381     -54.513 -27.629 -39.817  1.00  9.41           H  
ATOM   6019 1HG1 VAL A 381     -55.925 -29.044 -38.415  1.00  9.41           H  
ATOM   6020 2HG1 VAL A 381     -56.839 -28.341 -39.763  1.00  9.41           H  
ATOM   6021 3HG1 VAL A 381     -56.303 -30.030 -39.846  1.00  9.41           H  
ATOM   6022 1HG2 VAL A 381     -53.549 -29.527 -38.722  1.00  9.41           H  
ATOM   6023 2HG2 VAL A 381     -53.914 -30.525 -40.156  1.00  9.41           H  
ATOM   6024 3HG2 VAL A 381     -52.752 -29.206 -40.256  1.00  9.41           H  
ATOM   6025  N   LEU A 382     -56.299 -26.523 -42.039  1.00  9.35           N  
ATOM   6026  CA  LEU A 382     -57.556 -25.879 -42.452  1.00  9.35           C  
ATOM   6027  C   LEU A 382     -58.025 -26.276 -43.877  1.00  9.35           C  
ATOM   6028  O   LEU A 382     -59.193 -26.081 -44.214  1.00  9.35           O  
ATOM   6029  CB  LEU A 382     -57.453 -24.345 -42.329  1.00  9.35           C  
ATOM   6030  CG  LEU A 382     -56.503 -23.604 -43.275  1.00  9.35           C  
ATOM   6031  CD1 LEU A 382     -57.225 -23.278 -44.568  1.00  9.35           C  
ATOM   6032  CD2 LEU A 382     -56.011 -22.330 -42.585  1.00  9.35           C  
ATOM   6033  H   LEU A 382     -55.548 -25.948 -41.657  1.00  9.35           H  
ATOM   6034  HA  LEU A 382     -58.328 -26.193 -41.754  1.00  9.35           H  
ATOM   6035 1HB  LEU A 382     -58.445 -23.923 -42.467  1.00  9.35           H  
ATOM   6036 2HB  LEU A 382     -57.127 -24.112 -41.329  1.00  9.35           H  
ATOM   6037  HG  LEU A 382     -55.647 -24.247 -43.508  1.00  9.35           H  
ATOM   6038 1HD1 LEU A 382     -56.549 -22.760 -45.246  1.00  9.35           H  
ATOM   6039 2HD1 LEU A 382     -57.568 -24.187 -45.025  1.00  9.35           H  
ATOM   6040 3HD1 LEU A 382     -58.080 -22.641 -44.352  1.00  9.35           H  
ATOM   6041 1HD2 LEU A 382     -55.327 -21.797 -43.244  1.00  9.35           H  
ATOM   6042 2HD2 LEU A 382     -56.861 -21.691 -42.350  1.00  9.35           H  
ATOM   6043 3HD2 LEU A 382     -55.493 -22.588 -41.664  1.00  9.35           H  
ATOM   6044  N   LEU A 383     -57.121 -26.815 -44.711  1.00  9.19           N  
ATOM   6045  CA  LEU A 383     -57.431 -27.247 -46.069  1.00  9.19           C  
ATOM   6046  C   LEU A 383     -57.885 -28.719 -46.090  1.00  9.19           C  
ATOM   6047  O   LEU A 383     -58.637 -29.140 -46.973  1.00  9.19           O  
ATOM   6048  CB  LEU A 383     -56.172 -27.095 -46.936  1.00  9.19           C  
ATOM   6049  CG  LEU A 383     -55.628 -25.676 -47.053  1.00  9.19           C  
ATOM   6050  CD1 LEU A 383     -54.307 -25.698 -47.786  1.00  9.19           C  
ATOM   6051  CD2 LEU A 383     -56.641 -24.817 -47.799  1.00  9.19           C  
ATOM   6052  H   LEU A 383     -56.173 -26.967 -44.384  1.00  9.19           H  
ATOM   6053  HA  LEU A 383     -58.230 -26.623 -46.461  1.00  9.19           H  
ATOM   6054 1HB  LEU A 383     -55.391 -27.728 -46.540  1.00  9.19           H  
ATOM   6055 2HB  LEU A 383     -56.406 -27.443 -47.939  1.00  9.19           H  
ATOM   6056  HG  LEU A 383     -55.456 -25.270 -46.056  1.00  9.19           H  
ATOM   6057 1HD1 LEU A 383     -53.917 -24.685 -47.864  1.00  9.19           H  
ATOM   6058 2HD1 LEU A 383     -53.606 -26.311 -47.238  1.00  9.19           H  
ATOM   6059 3HD1 LEU A 383     -54.451 -26.111 -48.783  1.00  9.19           H  
ATOM   6060 1HD2 LEU A 383     -56.265 -23.798 -47.882  1.00  9.19           H  
ATOM   6061 2HD2 LEU A 383     -56.801 -25.229 -48.794  1.00  9.19           H  
ATOM   6062 3HD2 LEU A 383     -57.586 -24.812 -47.260  1.00  9.19           H  
ATOM   6063  N   ILE A 384     -57.385 -29.503 -45.127  1.00  8.95           N  
ATOM   6064  CA  ILE A 384     -57.628 -30.956 -45.035  1.00  8.95           C  
ATOM   6065  C   ILE A 384     -58.261 -31.375 -43.691  1.00  8.95           C  
ATOM   6066  O   ILE A 384     -58.400 -32.558 -43.400  1.00  8.95           O  
ATOM   6067  CB  ILE A 384     -56.291 -31.704 -45.200  1.00  8.95           C  
ATOM   6068  CG1 ILE A 384     -55.381 -31.305 -44.070  1.00  8.95           C  
ATOM   6069  CG2 ILE A 384     -55.636 -31.336 -46.534  1.00  8.95           C  
ATOM   6070  CD1 ILE A 384     -54.116 -32.103 -43.948  1.00  8.95           C  
ATOM   6071  H   ILE A 384     -56.783 -29.061 -44.427  1.00  8.95           H  
ATOM   6072  HA  ILE A 384     -58.303 -31.247 -45.838  1.00  8.95           H  
ATOM   6073  HB  ILE A 384     -56.462 -32.776 -45.148  1.00  8.95           H  
ATOM   6074 1HG1 ILE A 384     -55.118 -30.266 -44.213  1.00  8.95           H  
ATOM   6075 2HG1 ILE A 384     -55.939 -31.389 -43.139  1.00  8.95           H  
ATOM   6076 1HG2 ILE A 384     -54.687 -31.863 -46.632  1.00  8.95           H  
ATOM   6077 2HG2 ILE A 384     -56.294 -31.617 -47.355  1.00  8.95           H  
ATOM   6078 3HG2 ILE A 384     -55.452 -30.264 -46.567  1.00  8.95           H  
ATOM   6079 1HD1 ILE A 384     -53.533 -31.722 -43.105  1.00  8.95           H  
ATOM   6080 2HD1 ILE A 384     -54.356 -33.151 -43.786  1.00  8.95           H  
ATOM   6081 3HD1 ILE A 384     -53.536 -32.000 -44.863  1.00  8.95           H  
ATOM   6082  N   PHE A 385     -58.637 -30.371 -42.914  1.00  8.61           N  
ATOM   6083  CA  PHE A 385     -59.145 -30.362 -41.535  1.00  8.61           C  
ATOM   6084  C   PHE A 385     -59.940 -31.481 -40.861  1.00  8.61           C  
ATOM   6085  O   PHE A 385     -59.519 -31.911 -39.785  1.00  8.61           O  
ATOM   6086  CB  PHE A 385     -59.930 -29.064 -41.304  1.00  8.61           C  
ATOM   6087  CG  PHE A 385     -60.629 -29.026 -40.000  1.00  8.61           C  
ATOM   6088  CD1 PHE A 385     -59.955 -28.789 -38.823  1.00  8.61           C  
ATOM   6089  CD2 PHE A 385     -61.999 -29.233 -39.955  1.00  8.61           C  
ATOM   6090  CE1 PHE A 385     -60.632 -28.770 -37.638  1.00  8.61           C  
ATOM   6091  CE2 PHE A 385     -62.676 -29.221 -38.774  1.00  8.61           C  
ATOM   6092  CZ  PHE A 385     -61.999 -28.994 -37.612  1.00  8.61           C  
ATOM   6093  H   PHE A 385     -58.466 -29.448 -43.304  1.00  8.61           H  
ATOM   6094  HA  PHE A 385     -58.254 -30.260 -40.927  1.00  8.61           H  
ATOM   6095 1HB  PHE A 385     -59.247 -28.238 -41.317  1.00  8.61           H  
ATOM   6096 2HB  PHE A 385     -60.644 -28.882 -42.094  1.00  8.61           H  
ATOM   6097  HD1 PHE A 385     -58.886 -28.621 -38.835  1.00  8.61           H  
ATOM   6098  HD2 PHE A 385     -62.536 -29.416 -40.885  1.00  8.61           H  
ATOM   6099  HE1 PHE A 385     -60.084 -28.576 -36.721  1.00  8.61           H  
ATOM   6100  HE2 PHE A 385     -63.752 -29.392 -38.761  1.00  8.61           H  
ATOM   6101  HZ  PHE A 385     -62.549 -28.985 -36.678  1.00  8.61           H  
ATOM   6102  N   PRO A 386     -61.074 -31.976 -41.376  1.00  8.16           N  
ATOM   6103  CA  PRO A 386     -61.948 -32.826 -40.596  1.00  8.16           C  
ATOM   6104  C   PRO A 386     -61.170 -33.988 -40.014  1.00  8.16           C  
ATOM   6105  O   PRO A 386     -60.428 -34.667 -40.720  1.00  8.16           O  
ATOM   6106  CB  PRO A 386     -62.961 -33.297 -41.641  1.00  8.16           C  
ATOM   6107  CG  PRO A 386     -62.986 -32.168 -42.667  1.00  8.16           C  
ATOM   6108  CD  PRO A 386     -61.525 -31.724 -42.758  1.00  8.16           C  
ATOM   6109  HA  PRO A 386     -62.427 -32.235 -39.800  1.00  8.16           H  
ATOM   6110 1HB  PRO A 386     -62.629 -34.243 -42.049  1.00  8.16           H  
ATOM   6111 2HB  PRO A 386     -63.942 -33.473 -41.169  1.00  8.16           H  
ATOM   6112 1HG  PRO A 386     -63.380 -32.528 -43.631  1.00  8.16           H  
ATOM   6113 2HG  PRO A 386     -63.652 -31.361 -42.330  1.00  8.16           H  
ATOM   6114 1HD  PRO A 386     -60.975 -32.372 -43.453  1.00  8.16           H  
ATOM   6115 2HD  PRO A 386     -61.464 -30.682 -43.040  1.00  8.16           H  
ATOM   6116  N   PHE A 387     -61.432 -34.292 -38.745  1.00  7.62           N  
ATOM   6117  CA  PHE A 387     -60.762 -35.373 -38.010  1.00  7.62           C  
ATOM   6118  C   PHE A 387     -61.007 -36.756 -38.607  1.00  7.62           C  
ATOM   6119  O   PHE A 387     -60.325 -37.723 -38.270  1.00  7.62           O  
ATOM   6120  CB  PHE A 387     -61.175 -35.333 -36.540  1.00  7.62           C  
ATOM   6121  CG  PHE A 387     -62.613 -35.636 -36.270  1.00  7.62           C  
ATOM   6122  CD1 PHE A 387     -63.041 -36.930 -36.054  1.00  7.62           C  
ATOM   6123  CD2 PHE A 387     -63.545 -34.614 -36.230  1.00  7.62           C  
ATOM   6124  CE1 PHE A 387     -64.369 -37.200 -35.796  1.00  7.62           C  
ATOM   6125  CE2 PHE A 387     -64.876 -34.881 -35.977  1.00  7.62           C  
ATOM   6126  CZ  PHE A 387     -65.288 -36.178 -35.761  1.00  7.62           C  
ATOM   6127  H   PHE A 387     -62.079 -33.706 -38.234  1.00  7.62           H  
ATOM   6128  HA  PHE A 387     -59.686 -35.184 -38.050  1.00  7.62           H  
ATOM   6129 1HB  PHE A 387     -60.581 -36.056 -35.990  1.00  7.62           H  
ATOM   6130 2HB  PHE A 387     -60.952 -34.349 -36.129  1.00  7.62           H  
ATOM   6131  HD1 PHE A 387     -62.314 -37.738 -36.086  1.00  7.62           H  
ATOM   6132  HD2 PHE A 387     -63.215 -33.586 -36.395  1.00  7.62           H  
ATOM   6133  HE1 PHE A 387     -64.691 -38.226 -35.628  1.00  7.62           H  
ATOM   6134  HE2 PHE A 387     -65.601 -34.068 -35.947  1.00  7.62           H  
ATOM   6135  HZ  PHE A 387     -66.336 -36.391 -35.562  1.00  7.62           H  
ATOM   6136  N   LEU A 388     -62.011 -36.842 -39.463  1.00  6.99           N  
ATOM   6137  CA  LEU A 388     -62.379 -38.059 -40.151  1.00  6.99           C  
ATOM   6138  C   LEU A 388     -61.485 -38.329 -41.364  1.00  6.99           C  
ATOM   6139  O   LEU A 388     -61.412 -39.466 -41.835  1.00  6.99           O  
ATOM   6140  CB  LEU A 388     -63.825 -37.939 -40.612  1.00  6.99           C  
ATOM   6141  CG  LEU A 388     -64.841 -37.827 -39.498  1.00  6.99           C  
ATOM   6142  CD1 LEU A 388     -66.201 -37.582 -40.093  1.00  6.99           C  
ATOM   6143  CD2 LEU A 388     -64.816 -39.099 -38.674  1.00  6.99           C  
ATOM   6144  H   LEU A 388     -62.530 -36.000 -39.658  1.00  6.99           H  
ATOM   6145  HA  LEU A 388     -62.288 -38.891 -39.456  1.00  6.99           H  
ATOM   6146 1HB  LEU A 388     -63.915 -37.049 -41.228  1.00  6.99           H  
ATOM   6147 2HB  LEU A 388     -64.074 -38.807 -41.223  1.00  6.99           H  
ATOM   6148  HG  LEU A 388     -64.594 -36.977 -38.862  1.00  6.99           H  
ATOM   6149 1HD1 LEU A 388     -66.935 -37.491 -39.293  1.00  6.99           H  
ATOM   6150 2HD1 LEU A 388     -66.180 -36.661 -40.675  1.00  6.99           H  
ATOM   6151 3HD1 LEU A 388     -66.471 -38.416 -40.742  1.00  6.99           H  
ATOM   6152 1HD2 LEU A 388     -65.546 -39.022 -37.869  1.00  6.99           H  
ATOM   6153 2HD2 LEU A 388     -65.065 -39.950 -39.307  1.00  6.99           H  
ATOM   6154 3HD2 LEU A 388     -63.820 -39.238 -38.251  1.00  6.99           H  
ATOM   6155  N   PHE A 389     -60.876 -37.272 -41.923  1.00  6.32           N  
ATOM   6156  CA  PHE A 389     -60.095 -37.425 -43.145  1.00  6.32           C  
ATOM   6157  C   PHE A 389     -58.646 -36.924 -43.020  1.00  6.32           C  
ATOM   6158  O   PHE A 389     -57.743 -37.470 -43.661  1.00  6.32           O  
ATOM   6159  CB  PHE A 389     -60.821 -36.724 -44.289  1.00  6.32           C  
ATOM   6160  CG  PHE A 389     -62.236 -37.253 -44.455  1.00  6.32           C  
ATOM   6161  CD1 PHE A 389     -63.323 -36.478 -44.086  1.00  6.32           C  
ATOM   6162  CD2 PHE A 389     -62.477 -38.533 -44.926  1.00  6.32           C  
ATOM   6163  CE1 PHE A 389     -64.613 -36.958 -44.187  1.00  6.32           C  
ATOM   6164  CE2 PHE A 389     -63.767 -39.019 -45.028  1.00  6.32           C  
ATOM   6165  CZ  PHE A 389     -64.835 -38.229 -44.656  1.00  6.32           C  
ATOM   6166  H   PHE A 389     -60.923 -36.359 -41.481  1.00  6.32           H  
ATOM   6167  HA  PHE A 389     -60.047 -38.488 -43.383  1.00  6.32           H  
ATOM   6168 1HB  PHE A 389     -60.871 -35.652 -44.088  1.00  6.32           H  
ATOM   6169 2HB  PHE A 389     -60.279 -36.868 -45.220  1.00  6.32           H  
ATOM   6170  HD1 PHE A 389     -63.151 -35.486 -43.717  1.00  6.32           H  
ATOM   6171  HD2 PHE A 389     -61.633 -39.164 -45.209  1.00  6.32           H  
ATOM   6172  HE1 PHE A 389     -65.453 -36.331 -43.892  1.00  6.32           H  
ATOM   6173  HE2 PHE A 389     -63.939 -40.031 -45.397  1.00  6.32           H  
ATOM   6174  HZ  PHE A 389     -65.851 -38.613 -44.733  1.00  6.32           H  
ATOM   6175  N   CYS A 390     -58.410 -35.892 -42.205  1.00  5.65           N  
ATOM   6176  CA  CYS A 390     -57.067 -35.336 -42.077  1.00  5.65           C  
ATOM   6177  C   CYS A 390     -56.196 -36.441 -41.560  1.00  5.65           C  
ATOM   6178  O   CYS A 390     -56.417 -36.915 -40.451  1.00  5.65           O  
ATOM   6179  CB  CYS A 390     -57.020 -34.205 -41.044  1.00  5.65           C  
ATOM   6180  SG  CYS A 390     -55.382 -33.460 -40.856  1.00  5.65           S  
ATOM   6181  H   CYS A 390     -59.163 -35.465 -41.685  1.00  5.65           H  
ATOM   6182  HA  CYS A 390     -56.717 -34.984 -43.048  1.00  5.65           H  
ATOM   6183 1HB  CYS A 390     -57.723 -33.430 -41.297  1.00  5.65           H  
ATOM   6184 2HB  CYS A 390     -57.329 -34.594 -40.076  1.00  5.65           H  
ATOM   6185  HG  CYS A 390     -55.338 -32.936 -42.085  1.00  5.65           H  
ATOM   6186  N   SER A 391     -55.163 -36.829 -42.296  1.00  5.03           N  
ATOM   6187  CA  SER A 391     -54.384 -37.963 -41.826  1.00  5.03           C  
ATOM   6188  C   SER A 391     -53.735 -37.721 -40.471  1.00  5.03           C  
ATOM   6189  O   SER A 391     -53.909 -38.511 -39.545  1.00  5.03           O  
ATOM   6190  CB  SER A 391     -53.321 -38.319 -42.843  1.00  5.03           C  
ATOM   6191  OG  SER A 391     -52.542 -39.394 -42.395  1.00  5.03           O  
ATOM   6192  H   SER A 391     -54.985 -36.401 -43.192  1.00  5.03           H  
ATOM   6193  HA  SER A 391     -55.058 -38.814 -41.729  1.00  5.03           H  
ATOM   6194 1HB  SER A 391     -53.798 -38.582 -43.786  1.00  5.03           H  
ATOM   6195 2HB  SER A 391     -52.684 -37.457 -43.025  1.00  5.03           H  
ATOM   6196  HG  SER A 391     -52.113 -39.090 -41.591  1.00  5.03           H  
ATOM   6197  N   TYR A 392     -53.025 -36.605 -40.314  1.00  4.52           N  
ATOM   6198  CA  TYR A 392     -52.355 -36.374 -39.037  1.00  4.52           C  
ATOM   6199  C   TYR A 392     -53.376 -36.367 -37.910  1.00  4.52           C  
ATOM   6200  O   TYR A 392     -53.182 -36.987 -36.871  1.00  4.52           O  
ATOM   6201  CB  TYR A 392     -51.614 -35.048 -39.014  1.00  4.52           C  
ATOM   6202  CG  TYR A 392     -50.791 -34.842 -37.738  1.00  4.52           C  
ATOM   6203  CD1 TYR A 392     -49.435 -35.134 -37.745  1.00  4.52           C  
ATOM   6204  CD2 TYR A 392     -51.386 -34.414 -36.572  1.00  4.52           C  
ATOM   6205  CE1 TYR A 392     -48.677 -34.956 -36.604  1.00  4.52           C  
ATOM   6206  CE2 TYR A 392     -50.634 -34.233 -35.422  1.00  4.52           C  
ATOM   6207  CZ  TYR A 392     -49.278 -34.498 -35.440  1.00  4.52           C  
ATOM   6208  OH  TYR A 392     -48.512 -34.314 -34.307  1.00  4.52           O  
ATOM   6209  H   TYR A 392     -52.925 -35.953 -41.076  1.00  4.52           H  
ATOM   6210  HA  TYR A 392     -51.652 -37.181 -38.852  1.00  4.52           H  
ATOM   6211 1HB  TYR A 392     -50.941 -34.988 -39.869  1.00  4.52           H  
ATOM   6212 2HB  TYR A 392     -52.323 -34.232 -39.098  1.00  4.52           H  
ATOM   6213  HD1 TYR A 392     -48.963 -35.490 -38.661  1.00  4.52           H  
ATOM   6214  HD2 TYR A 392     -52.447 -34.218 -36.559  1.00  4.52           H  
ATOM   6215  HE1 TYR A 392     -47.610 -35.175 -36.620  1.00  4.52           H  
ATOM   6216  HE2 TYR A 392     -51.114 -33.884 -34.509  1.00  4.52           H  
ATOM   6217  HH  TYR A 392     -49.064 -33.990 -33.594  1.00  4.52           H  
ATOM   6218  N   GLY A 393     -54.464 -35.636 -38.100  1.00  4.14           N  
ATOM   6219  CA  GLY A 393     -55.487 -35.512 -37.079  1.00  4.14           C  
ATOM   6220  C   GLY A 393     -56.080 -36.866 -36.706  1.00  4.14           C  
ATOM   6221  O   GLY A 393     -56.084 -37.261 -35.540  1.00  4.14           O  
ATOM   6222  H   GLY A 393     -54.587 -35.161 -38.983  1.00  4.14           H  
ATOM   6223 1HA  GLY A 393     -55.061 -35.037 -36.195  1.00  4.14           H  
ATOM   6224 2HA  GLY A 393     -56.279 -34.856 -37.444  1.00  4.14           H  
ATOM   6225  N   HIS A 394     -56.534 -37.603 -37.714  1.00  3.88           N  
ATOM   6226  CA  HIS A 394     -57.201 -38.893 -37.565  1.00  3.88           C  
ATOM   6227  C   HIS A 394     -56.338 -39.862 -36.738  1.00  3.88           C  
ATOM   6228  O   HIS A 394     -56.819 -40.525 -35.800  1.00  3.88           O  
ATOM   6229  CB  HIS A 394     -57.487 -39.456 -38.968  1.00  3.88           C  
ATOM   6230  CG  HIS A 394     -58.420 -40.608 -39.007  1.00  3.88           C  
ATOM   6231  ND1 HIS A 394     -59.767 -40.438 -38.804  1.00  3.88           N  
ATOM   6232  CD2 HIS A 394     -58.236 -41.929 -39.236  1.00  3.88           C  
ATOM   6233  CE1 HIS A 394     -60.384 -41.596 -38.909  1.00  3.88           C  
ATOM   6234  NE2 HIS A 394     -59.479 -42.528 -39.170  1.00  3.88           N  
ATOM   6235  H   HIS A 394     -56.447 -37.241 -38.662  1.00  3.88           H  
ATOM   6236  HA  HIS A 394     -58.152 -38.753 -37.053  1.00  3.88           H  
ATOM   6237 1HB  HIS A 394     -57.934 -38.668 -39.577  1.00  3.88           H  
ATOM   6238 2HB  HIS A 394     -56.547 -39.740 -39.447  1.00  3.88           H  
ATOM   6239  HD1 HIS A 394     -60.193 -39.530 -38.611  1.00  3.88           H  
ATOM   6240  HD2 HIS A 394     -57.351 -42.527 -39.448  1.00  3.88           H  
ATOM   6241  HE1 HIS A 394     -61.464 -41.656 -38.782  1.00  3.88           H  
ATOM   6242  N   ILE A 395     -55.034 -39.877 -37.012  1.00  3.73           N  
ATOM   6243  CA  ILE A 395     -54.078 -40.734 -36.314  1.00  3.73           C  
ATOM   6244  C   ILE A 395     -54.084 -40.566 -34.796  1.00  3.73           C  
ATOM   6245  O   ILE A 395     -53.853 -41.526 -34.066  1.00  3.73           O  
ATOM   6246  CB  ILE A 395     -52.655 -40.504 -36.837  1.00  3.73           C  
ATOM   6247  CG1 ILE A 395     -52.540 -41.036 -38.259  1.00  3.73           C  
ATOM   6248  CG2 ILE A 395     -51.630 -41.151 -35.923  1.00  3.73           C  
ATOM   6249  CD1 ILE A 395     -51.296 -40.581 -38.966  1.00  3.73           C  
ATOM   6250  H   ILE A 395     -54.682 -39.287 -37.776  1.00  3.73           H  
ATOM   6251  HA  ILE A 395     -54.344 -41.768 -36.536  1.00  3.73           H  
ATOM   6252  HB  ILE A 395     -52.467 -39.430 -36.874  1.00  3.73           H  
ATOM   6253 1HG1 ILE A 395     -52.537 -42.123 -38.224  1.00  3.73           H  
ATOM   6254 2HG1 ILE A 395     -53.407 -40.723 -38.824  1.00  3.73           H  
ATOM   6255 1HG2 ILE A 395     -50.631 -40.953 -36.304  1.00  3.73           H  
ATOM   6256 2HG2 ILE A 395     -51.722 -40.738 -34.920  1.00  3.73           H  
ATOM   6257 3HG2 ILE A 395     -51.798 -42.214 -35.893  1.00  3.73           H  
ATOM   6258 1HD1 ILE A 395     -51.278 -40.999 -39.972  1.00  3.73           H  
ATOM   6259 2HD1 ILE A 395     -51.298 -39.498 -39.024  1.00  3.73           H  
ATOM   6260 3HD1 ILE A 395     -50.421 -40.915 -38.415  1.00  3.73           H  
ATOM   6261  N   PHE A 396     -54.264 -39.343 -34.303  1.00  3.73           N  
ATOM   6262  CA  PHE A 396     -54.220 -39.145 -32.862  1.00  3.73           C  
ATOM   6263  C   PHE A 396     -55.597 -38.910 -32.261  1.00  3.73           C  
ATOM   6264  O   PHE A 396     -55.706 -38.569 -31.085  1.00  3.73           O  
ATOM   6265  CB  PHE A 396     -53.333 -37.967 -32.542  1.00  3.73           C  
ATOM   6266  CG  PHE A 396     -51.954 -38.166 -33.023  1.00  3.73           C  
ATOM   6267  CD1 PHE A 396     -51.579 -37.633 -34.224  1.00  3.73           C  
ATOM   6268  CD2 PHE A 396     -51.035 -38.893 -32.303  1.00  3.73           C  
ATOM   6269  CE1 PHE A 396     -50.319 -37.815 -34.725  1.00  3.73           C  
ATOM   6270  CE2 PHE A 396     -49.756 -39.077 -32.789  1.00  3.73           C  
ATOM   6271  CZ  PHE A 396     -49.399 -38.536 -34.010  1.00  3.73           C  
ATOM   6272  H   PHE A 396     -54.497 -38.560 -34.916  1.00  3.73           H  
ATOM   6273  HA  PHE A 396     -53.797 -40.034 -32.398  1.00  3.73           H  
ATOM   6274 1HB  PHE A 396     -53.739 -37.062 -32.995  1.00  3.73           H  
ATOM   6275 2HB  PHE A 396     -53.308 -37.836 -31.470  1.00  3.73           H  
ATOM   6276  HD1 PHE A 396     -52.305 -37.063 -34.775  1.00  3.73           H  
ATOM   6277  HD2 PHE A 396     -51.327 -39.322 -31.344  1.00  3.73           H  
ATOM   6278  HE1 PHE A 396     -50.055 -37.387 -35.687  1.00  3.73           H  
ATOM   6279  HE2 PHE A 396     -49.031 -39.652 -32.214  1.00  3.73           H  
ATOM   6280  HZ  PHE A 396     -48.394 -38.682 -34.401  1.00  3.73           H  
ATOM   6281  N   LEU A 397     -56.651 -39.097 -33.059  1.00  3.88           N  
ATOM   6282  CA  LEU A 397     -58.002 -38.887 -32.559  1.00  3.88           C  
ATOM   6283  C   LEU A 397     -58.919 -40.130 -32.637  1.00  3.88           C  
ATOM   6284  O   LEU A 397     -59.649 -40.441 -31.691  1.00  3.88           O  
ATOM   6285  CB  LEU A 397     -58.633 -37.701 -33.309  1.00  3.88           C  
ATOM   6286  CG  LEU A 397     -57.917 -36.317 -33.097  1.00  3.88           C  
ATOM   6287  CD1 LEU A 397     -58.560 -35.268 -33.987  1.00  3.88           C  
ATOM   6288  CD2 LEU A 397     -58.018 -35.897 -31.635  1.00  3.88           C  
ATOM   6289  H   LEU A 397     -56.518 -39.400 -34.022  1.00  3.88           H  
ATOM   6290  HA  LEU A 397     -57.918 -38.593 -31.523  1.00  3.88           H  
ATOM   6291 1HB  LEU A 397     -58.613 -37.921 -34.378  1.00  3.88           H  
ATOM   6292 2HB  LEU A 397     -59.668 -37.600 -32.995  1.00  3.88           H  
ATOM   6293  HG  LEU A 397     -56.871 -36.402 -33.368  1.00  3.88           H  
ATOM   6294 1HD1 LEU A 397     -58.069 -34.305 -33.847  1.00  3.88           H  
ATOM   6295 2HD1 LEU A 397     -58.467 -35.569 -35.028  1.00  3.88           H  
ATOM   6296 3HD1 LEU A 397     -59.610 -35.179 -33.723  1.00  3.88           H  
ATOM   6297 1HD2 LEU A 397     -57.518 -34.957 -31.518  1.00  3.88           H  
ATOM   6298 2HD2 LEU A 397     -59.065 -35.788 -31.352  1.00  3.88           H  
ATOM   6299 3HD2 LEU A 397     -57.544 -36.644 -30.996  1.00  3.88           H  
ATOM   6300  N   SER A 398     -58.821 -40.884 -33.735  1.00  4.16           N  
ATOM   6301  CA  SER A 398     -59.719 -41.998 -34.067  1.00  4.16           C  
ATOM   6302  C   SER A 398     -59.774 -43.239 -33.153  1.00  4.16           C  
ATOM   6303  O   SER A 398     -60.722 -44.012 -33.251  1.00  4.16           O  
ATOM   6304  CB  SER A 398     -59.370 -42.469 -35.453  1.00  4.16           C  
ATOM   6305  OG  SER A 398     -58.091 -43.006 -35.462  1.00  4.16           O  
ATOM   6306  H   SER A 398     -58.138 -40.628 -34.447  1.00  4.16           H  
ATOM   6307  HA  SER A 398     -60.727 -41.585 -34.100  1.00  4.16           H  
ATOM   6308 1HB  SER A 398     -60.088 -43.219 -35.778  1.00  4.16           H  
ATOM   6309 2HB  SER A 398     -59.419 -41.635 -36.144  1.00  4.16           H  
ATOM   6310  HG  SER A 398     -57.489 -42.232 -35.578  1.00  4.16           H  
ATOM   6311  N   GLN A 399     -58.773 -43.466 -32.302  1.00  4.47           N  
ATOM   6312  CA  GLN A 399     -58.749 -44.660 -31.424  1.00  4.47           C  
ATOM   6313  C   GLN A 399     -58.861 -45.982 -32.197  1.00  4.47           C  
ATOM   6314  O   GLN A 399     -59.635 -46.863 -31.819  1.00  4.47           O  
ATOM   6315  CB  GLN A 399     -59.882 -44.628 -30.358  1.00  4.47           C  
ATOM   6316  CG  GLN A 399     -59.819 -43.481 -29.313  1.00  4.47           C  
ATOM   6317  CD  GLN A 399     -60.963 -43.508 -28.313  1.00  4.47           C  
ATOM   6318  OE1 GLN A 399     -62.124 -43.675 -28.703  1.00  4.47           O  
ATOM   6319  NE2 GLN A 399     -60.667 -43.345 -27.016  1.00  4.47           N  
ATOM   6320  H   GLN A 399     -58.020 -42.800 -32.268  1.00  4.47           H  
ATOM   6321  HA  GLN A 399     -57.791 -44.679 -30.902  1.00  4.47           H  
ATOM   6322 1HB  GLN A 399     -60.853 -44.583 -30.845  1.00  4.47           H  
ATOM   6323 2HB  GLN A 399     -59.852 -45.563 -29.800  1.00  4.47           H  
ATOM   6324 1HG  GLN A 399     -58.896 -43.586 -28.740  1.00  4.47           H  
ATOM   6325 2HG  GLN A 399     -59.848 -42.523 -29.830  1.00  4.47           H  
ATOM   6326 1HE2 GLN A 399     -61.399 -43.365 -26.335  1.00  4.47           H  
ATOM   6327 2HE2 GLN A 399     -59.704 -43.220 -26.679  1.00  4.47           H  
ATOM   6328  N   GLY A 400     -58.082 -46.129 -33.268  1.00  4.67           N  
ATOM   6329  CA  GLY A 400     -58.100 -47.361 -34.049  1.00  4.67           C  
ATOM   6330  C   GLY A 400     -57.282 -48.439 -33.346  1.00  4.67           C  
ATOM   6331  O   GLY A 400     -56.733 -48.198 -32.275  1.00  4.67           O  
ATOM   6332  H   GLY A 400     -57.482 -45.365 -33.542  1.00  4.67           H  
ATOM   6333 1HA  GLY A 400     -59.130 -47.698 -34.179  1.00  4.67           H  
ATOM   6334 2HA  GLY A 400     -57.692 -47.171 -35.041  1.00  4.67           H  
ATOM   6335  N   ASP A 401     -57.136 -49.606 -33.970  1.00  4.67           N  
ATOM   6336  CA  ASP A 401     -56.468 -50.742 -33.318  1.00  4.67           C  
ATOM   6337  C   ASP A 401     -55.029 -50.489 -32.867  1.00  4.67           C  
ATOM   6338  O   ASP A 401     -54.603 -51.001 -31.831  1.00  4.67           O  
ATOM   6339  CB  ASP A 401     -56.463 -51.944 -34.259  1.00  4.67           C  
ATOM   6340  CG  ASP A 401     -57.844 -52.566 -34.457  1.00  4.67           C  
ATOM   6341  OD1 ASP A 401     -58.741 -52.249 -33.710  1.00  4.67           O  
ATOM   6342  OD2 ASP A 401     -57.986 -53.350 -35.363  1.00  4.67           O  
ATOM   6343  H   ASP A 401     -57.560 -49.738 -34.877  1.00  4.67           H  
ATOM   6344  HA  ASP A 401     -57.051 -51.000 -32.432  1.00  4.67           H  
ATOM   6345 1HB  ASP A 401     -56.064 -51.647 -35.230  1.00  4.67           H  
ATOM   6346 2HB  ASP A 401     -55.790 -52.706 -33.859  1.00  4.67           H  
ATOM   6347  N   ASP A 402     -54.286 -49.717 -33.651  1.00  4.43           N  
ATOM   6348  CA  ASP A 402     -52.891 -49.418 -33.348  1.00  4.43           C  
ATOM   6349  C   ASP A 402     -52.698 -47.996 -32.822  1.00  4.43           C  
ATOM   6350  O   ASP A 402     -51.569 -47.500 -32.791  1.00  4.43           O  
ATOM   6351  CB  ASP A 402     -52.033 -49.588 -34.607  1.00  4.43           C  
ATOM   6352  CG  ASP A 402     -51.979 -51.030 -35.128  1.00  4.43           C  
ATOM   6353  OD1 ASP A 402     -51.811 -51.929 -34.341  1.00  4.43           O  
ATOM   6354  OD2 ASP A 402     -52.117 -51.210 -36.315  1.00  4.43           O  
ATOM   6355  H   ASP A 402     -54.705 -49.320 -34.477  1.00  4.43           H  
ATOM   6356  HA  ASP A 402     -52.545 -50.114 -32.584  1.00  4.43           H  
ATOM   6357 1HB  ASP A 402     -52.424 -48.945 -35.396  1.00  4.43           H  
ATOM   6358 2HB  ASP A 402     -51.016 -49.259 -34.395  1.00  4.43           H  
ATOM   6359  N   LEU A 403     -53.788 -47.315 -32.470  1.00  4.01           N  
ATOM   6360  CA  LEU A 403     -53.685 -45.915 -32.077  1.00  4.01           C  
ATOM   6361  C   LEU A 403     -54.098 -45.640 -30.636  1.00  4.01           C  
ATOM   6362  O   LEU A 403     -54.938 -46.332 -30.073  1.00  4.01           O  
ATOM   6363  CB  LEU A 403     -54.561 -45.089 -33.012  1.00  4.01           C  
ATOM   6364  CG  LEU A 403     -54.267 -45.254 -34.513  1.00  4.01           C  
ATOM   6365  CD1 LEU A 403     -55.290 -44.475 -35.306  1.00  4.01           C  
ATOM   6366  CD2 LEU A 403     -52.869 -44.774 -34.802  1.00  4.01           C  
ATOM   6367  H   LEU A 403     -54.707 -47.761 -32.459  1.00  4.01           H  
ATOM   6368  HA  LEU A 403     -52.651 -45.599 -32.197  1.00  4.01           H  
ATOM   6369 1HB  LEU A 403     -55.580 -45.362 -32.832  1.00  4.01           H  
ATOM   6370 2HB  LEU A 403     -54.440 -44.032 -32.765  1.00  4.01           H  
ATOM   6371  HG  LEU A 403     -54.353 -46.300 -34.794  1.00  4.01           H  
ATOM   6372 1HD1 LEU A 403     -55.093 -44.585 -36.370  1.00  4.01           H  
ATOM   6373 2HD1 LEU A 403     -56.282 -44.845 -35.087  1.00  4.01           H  
ATOM   6374 3HD1 LEU A 403     -55.234 -43.427 -35.036  1.00  4.01           H  
ATOM   6375 1HD2 LEU A 403     -52.655 -44.884 -35.865  1.00  4.01           H  
ATOM   6376 2HD2 LEU A 403     -52.791 -43.734 -34.521  1.00  4.01           H  
ATOM   6377 3HD2 LEU A 403     -52.151 -45.355 -34.227  1.00  4.01           H  
ATOM   6378  N   ILE A 404     -53.541 -44.583 -30.054  1.00  3.47           N  
ATOM   6379  CA  ILE A 404     -53.985 -44.140 -28.734  1.00  3.47           C  
ATOM   6380  C   ILE A 404     -55.343 -43.443 -28.863  1.00  3.47           C  
ATOM   6381  O   ILE A 404     -56.290 -43.740 -28.137  1.00  3.47           O  
ATOM   6382  CB  ILE A 404     -52.956 -43.186 -28.111  1.00  3.47           C  
ATOM   6383  CG1 ILE A 404     -51.655 -43.947 -27.842  1.00  3.47           C  
ATOM   6384  CG2 ILE A 404     -53.504 -42.583 -26.831  1.00  3.47           C  
ATOM   6385  CD1 ILE A 404     -50.498 -43.051 -27.479  1.00  3.47           C  
ATOM   6386  H   ILE A 404     -52.822 -44.071 -30.542  1.00  3.47           H  
ATOM   6387  HA  ILE A 404     -54.101 -45.007 -28.086  1.00  3.47           H  
ATOM   6388  HB  ILE A 404     -52.733 -42.384 -28.811  1.00  3.47           H  
ATOM   6389 1HG1 ILE A 404     -51.820 -44.647 -27.024  1.00  3.47           H  
ATOM   6390 2HG1 ILE A 404     -51.387 -44.514 -28.734  1.00  3.47           H  
ATOM   6391 1HG2 ILE A 404     -52.773 -41.902 -26.399  1.00  3.47           H  
ATOM   6392 2HG2 ILE A 404     -54.424 -42.033 -27.052  1.00  3.47           H  
ATOM   6393 3HG2 ILE A 404     -53.720 -43.380 -26.124  1.00  3.47           H  
ATOM   6394 1HD1 ILE A 404     -49.610 -43.660 -27.303  1.00  3.47           H  
ATOM   6395 2HD1 ILE A 404     -50.305 -42.357 -28.297  1.00  3.47           H  
ATOM   6396 3HD1 ILE A 404     -50.739 -42.491 -26.576  1.00  3.47           H  
ATOM   6397  N   GLY A 405     -55.428 -42.541 -29.833  1.00  2.92           N  
ATOM   6398  CA  GLY A 405     -56.647 -41.803 -30.130  1.00  2.92           C  
ATOM   6399  C   GLY A 405     -56.877 -40.648 -29.183  1.00  2.92           C  
ATOM   6400  O   GLY A 405     -56.007 -40.320 -28.379  1.00  2.92           O  
ATOM   6401  H   GLY A 405     -54.606 -42.356 -30.386  1.00  2.92           H  
ATOM   6402 1HA  GLY A 405     -56.598 -41.428 -31.151  1.00  2.92           H  
ATOM   6403 2HA  GLY A 405     -57.481 -42.471 -30.083  1.00  2.92           H  
ATOM   6404  N   THR A 406     -58.062 -40.034 -29.258  1.00  2.44           N  
ATOM   6405  CA  THR A 406     -58.320 -38.847 -28.466  1.00  2.44           C  
ATOM   6406  C   THR A 406     -58.282 -39.099 -26.967  1.00  2.44           C  
ATOM   6407  O   THR A 406     -57.571 -38.420 -26.224  1.00  2.44           O  
ATOM   6408  CB  THR A 406     -59.718 -38.271 -28.770  1.00  2.44           C  
ATOM   6409  OG1 THR A 406     -59.821 -37.914 -30.127  1.00  2.44           O  
ATOM   6410  CG2 THR A 406     -59.908 -37.064 -27.972  1.00  2.44           C  
ATOM   6411  H   THR A 406     -58.759 -40.342 -29.933  1.00  2.44           H  
ATOM   6412  HA  THR A 406     -57.562 -38.108 -28.718  1.00  2.44           H  
ATOM   6413  HB  THR A 406     -60.484 -39.003 -28.533  1.00  2.44           H  
ATOM   6414  HG1 THR A 406     -60.661 -37.479 -30.280  1.00  2.44           H  
ATOM   6415 1HG2 THR A 406     -60.886 -36.627 -28.170  1.00  2.44           H  
ATOM   6416 2HG2 THR A 406     -59.831 -37.317 -26.919  1.00  2.44           H  
ATOM   6417 3HG2 THR A 406     -59.134 -36.341 -28.233  1.00  2.44           H  
ATOM   6418  N   LYS A 407     -59.059 -40.073 -26.500  1.00  2.06           N  
ATOM   6419  CA  LYS A 407     -59.121 -40.288 -25.060  1.00  2.06           C  
ATOM   6420  C   LYS A 407     -58.325 -41.504 -24.623  1.00  2.06           C  
ATOM   6421  O   LYS A 407     -58.430 -42.592 -25.207  1.00  2.06           O  
ATOM   6422  CB  LYS A 407     -60.559 -40.367 -24.549  1.00  2.06           C  
ATOM   6423  CG  LYS A 407     -60.633 -40.472 -23.028  1.00  2.06           C  
ATOM   6424  CD  LYS A 407     -62.050 -40.452 -22.490  1.00  2.06           C  
ATOM   6425  CE  LYS A 407     -62.003 -40.445 -20.976  1.00  2.06           C  
ATOM   6426  NZ  LYS A 407     -63.333 -40.414 -20.348  1.00  2.06           N  
ATOM   6427  H   LYS A 407     -59.603 -40.637 -27.138  1.00  2.06           H  
ATOM   6428  HA  LYS A 407     -58.671 -39.428 -24.573  1.00  2.06           H  
ATOM   6429 1HB  LYS A 407     -61.108 -39.476 -24.856  1.00  2.06           H  
ATOM   6430 2HB  LYS A 407     -61.058 -41.232 -24.976  1.00  2.06           H  
ATOM   6431 1HG  LYS A 407     -60.164 -41.402 -22.705  1.00  2.06           H  
ATOM   6432 2HG  LYS A 407     -60.074 -39.641 -22.586  1.00  2.06           H  
ATOM   6433 1HD  LYS A 407     -62.569 -39.559 -22.840  1.00  2.06           H  
ATOM   6434 2HD  LYS A 407     -62.591 -41.333 -22.831  1.00  2.06           H  
ATOM   6435 1HE  LYS A 407     -61.470 -41.330 -20.629  1.00  2.06           H  
ATOM   6436 2HE  LYS A 407     -61.456 -39.561 -20.661  1.00  2.06           H  
ATOM   6437 1HZ  LYS A 407     -63.173 -40.391 -19.326  1.00  2.06           H  
ATOM   6438 2HZ  LYS A 407     -63.831 -39.589 -20.628  1.00  2.06           H  
ATOM   6439 3HZ  LYS A 407     -63.860 -41.232 -20.596  1.00  2.06           H  
ATOM   6440  N   TYR A 408     -57.537 -41.302 -23.573  1.00  1.79           N  
ATOM   6441  CA  TYR A 408     -56.697 -42.343 -23.004  1.00  1.79           C  
ATOM   6442  C   TYR A 408     -56.431 -42.109 -21.530  1.00  1.79           C  
ATOM   6443  O   TYR A 408     -56.681 -41.025 -21.008  1.00  1.79           O  
ATOM   6444  CB  TYR A 408     -55.387 -42.397 -23.772  1.00  1.79           C  
ATOM   6445  CG  TYR A 408     -54.613 -41.102 -23.696  1.00  1.79           C  
ATOM   6446  CD1 TYR A 408     -53.635 -40.912 -22.727  1.00  1.79           C  
ATOM   6447  CD2 TYR A 408     -54.907 -40.088 -24.600  1.00  1.79           C  
ATOM   6448  CE1 TYR A 408     -52.959 -39.708 -22.668  1.00  1.79           C  
ATOM   6449  CE2 TYR A 408     -54.242 -38.896 -24.538  1.00  1.79           C  
ATOM   6450  CZ  TYR A 408     -53.276 -38.695 -23.582  1.00  1.79           C  
ATOM   6451  OH  TYR A 408     -52.630 -37.487 -23.519  1.00  1.79           O  
ATOM   6452  H   TYR A 408     -57.515 -40.361 -23.172  1.00  1.79           H  
ATOM   6453  HA  TYR A 408     -57.213 -43.297 -23.105  1.00  1.79           H  
ATOM   6454 1HB  TYR A 408     -54.758 -43.199 -23.385  1.00  1.79           H  
ATOM   6455 2HB  TYR A 408     -55.600 -42.610 -24.816  1.00  1.79           H  
ATOM   6456  HD1 TYR A 408     -53.406 -41.706 -22.014  1.00  1.79           H  
ATOM   6457  HD2 TYR A 408     -55.678 -40.236 -25.361  1.00  1.79           H  
ATOM   6458  HE1 TYR A 408     -52.196 -39.547 -21.906  1.00  1.79           H  
ATOM   6459  HE2 TYR A 408     -54.484 -38.108 -25.239  1.00  1.79           H  
ATOM   6460  HH  TYR A 408     -52.832 -36.976 -24.309  1.00  1.79           H  
ATOM   6461  N   LYS A 409     -55.912 -43.118 -20.849  1.00  1.60           N  
ATOM   6462  CA  LYS A 409     -55.527 -42.915 -19.462  1.00  1.60           C  
ATOM   6463  C   LYS A 409     -54.019 -42.918 -19.347  1.00  1.60           C  
ATOM   6464  O   LYS A 409     -53.333 -43.626 -20.089  1.00  1.60           O  
ATOM   6465  CB  LYS A 409     -56.122 -43.986 -18.554  1.00  1.60           C  
ATOM   6466  CG  LYS A 409     -57.626 -43.964 -18.472  1.00  1.60           C  
ATOM   6467  CD  LYS A 409     -58.126 -44.987 -17.472  1.00  1.60           C  
ATOM   6468  CE  LYS A 409     -59.645 -45.012 -17.377  1.00  1.60           C  
ATOM   6469  NZ  LYS A 409     -60.111 -46.007 -16.374  1.00  1.60           N  
ATOM   6470  H   LYS A 409     -55.751 -44.010 -21.297  1.00  1.60           H  
ATOM   6471  HA  LYS A 409     -55.879 -41.940 -19.125  1.00  1.60           H  
ATOM   6472 1HB  LYS A 409     -55.811 -44.971 -18.893  1.00  1.60           H  
ATOM   6473 2HB  LYS A 409     -55.736 -43.851 -17.538  1.00  1.60           H  
ATOM   6474 1HG  LYS A 409     -57.924 -42.979 -18.145  1.00  1.60           H  
ATOM   6475 2HG  LYS A 409     -58.064 -44.158 -19.448  1.00  1.60           H  
ATOM   6476 1HD  LYS A 409     -57.761 -45.980 -17.741  1.00  1.60           H  
ATOM   6477 2HD  LYS A 409     -57.728 -44.734 -16.489  1.00  1.60           H  
ATOM   6478 1HE  LYS A 409     -60.006 -44.028 -17.086  1.00  1.60           H  
ATOM   6479 2HE  LYS A 409     -60.060 -45.269 -18.350  1.00  1.60           H  
ATOM   6480 1HZ  LYS A 409     -61.118 -45.997 -16.338  1.00  1.60           H  
ATOM   6481 2HZ  LYS A 409     -59.790 -46.928 -16.635  1.00  1.60           H  
ATOM   6482 3HZ  LYS A 409     -59.739 -45.765 -15.463  1.00  1.60           H  
ATOM   6483  N   LYS A 410     -53.508 -42.142 -18.406  1.00  1.48           N  
ATOM   6484  CA  LYS A 410     -52.080 -42.113 -18.139  1.00  1.48           C  
ATOM   6485  C   LYS A 410     -51.792 -41.808 -16.683  1.00  1.48           C  
ATOM   6486  O   LYS A 410     -52.439 -40.950 -16.073  1.00  1.48           O  
ATOM   6487  CB  LYS A 410     -51.368 -41.092 -19.033  1.00  1.48           C  
ATOM   6488  CG  LYS A 410     -49.844 -41.085 -18.869  1.00  1.48           C  
ATOM   6489  CD  LYS A 410     -49.171 -40.134 -19.828  1.00  1.48           C  
ATOM   6490  CE  LYS A 410     -47.664 -40.067 -19.565  1.00  1.48           C  
ATOM   6491  NZ  LYS A 410     -46.953 -39.211 -20.564  1.00  1.48           N  
ATOM   6492  H   LYS A 410     -54.140 -41.549 -17.863  1.00  1.48           H  
ATOM   6493  HA  LYS A 410     -51.669 -43.099 -18.356  1.00  1.48           H  
ATOM   6494 1HB  LYS A 410     -51.603 -41.288 -20.079  1.00  1.48           H  
ATOM   6495 2HB  LYS A 410     -51.704 -40.101 -18.799  1.00  1.48           H  
ATOM   6496 1HG  LYS A 410     -49.583 -40.774 -17.862  1.00  1.48           H  
ATOM   6497 2HG  LYS A 410     -49.456 -42.090 -19.031  1.00  1.48           H  
ATOM   6498 1HD  LYS A 410     -49.360 -40.427 -20.861  1.00  1.48           H  
ATOM   6499 2HD  LYS A 410     -49.584 -39.146 -19.663  1.00  1.48           H  
ATOM   6500 1HE  LYS A 410     -47.512 -39.644 -18.570  1.00  1.48           H  
ATOM   6501 2HE  LYS A 410     -47.243 -41.071 -19.591  1.00  1.48           H  
ATOM   6502 1HZ  LYS A 410     -45.971 -39.176 -20.346  1.00  1.48           H  
ATOM   6503 2HZ  LYS A 410     -47.078 -39.594 -21.484  1.00  1.48           H  
ATOM   6504 3HZ  LYS A 410     -47.344 -38.252 -20.544  1.00  1.48           H  
ATOM   6505  N   VAL A 411     -50.817 -42.510 -16.125  1.00  1.43           N  
ATOM   6506  CA  VAL A 411     -50.414 -42.224 -14.765  1.00  1.43           C  
ATOM   6507  C   VAL A 411     -49.432 -41.066 -14.759  1.00  1.43           C  
ATOM   6508  O   VAL A 411     -48.415 -41.088 -15.458  1.00  1.43           O  
ATOM   6509  CB  VAL A 411     -49.831 -43.463 -14.106  1.00  1.43           C  
ATOM   6510  CG1 VAL A 411     -49.351 -43.117 -12.753  1.00  1.43           C  
ATOM   6511  CG2 VAL A 411     -50.921 -44.526 -14.019  1.00  1.43           C  
ATOM   6512  H   VAL A 411     -50.337 -43.224 -16.654  1.00  1.43           H  
ATOM   6513  HA  VAL A 411     -51.292 -41.930 -14.201  1.00  1.43           H  
ATOM   6514  HB  VAL A 411     -48.988 -43.830 -14.687  1.00  1.43           H  
ATOM   6515 1HG1 VAL A 411     -48.939 -44.004 -12.277  1.00  1.43           H  
ATOM   6516 2HG1 VAL A 411     -48.580 -42.348 -12.825  1.00  1.43           H  
ATOM   6517 3HG1 VAL A 411     -50.193 -42.740 -12.167  1.00  1.43           H  
ATOM   6518 1HG2 VAL A 411     -50.522 -45.420 -13.542  1.00  1.43           H  
ATOM   6519 2HG2 VAL A 411     -51.755 -44.141 -13.429  1.00  1.43           H  
ATOM   6520 3HG2 VAL A 411     -51.273 -44.774 -15.019  1.00  1.43           H  
ATOM   6521  N   VAL A 412     -49.791 -40.034 -14.013  1.00  1.43           N  
ATOM   6522  CA  VAL A 412     -49.052 -38.786 -13.953  1.00  1.43           C  
ATOM   6523  C   VAL A 412     -48.705 -38.376 -12.530  1.00  1.43           C  
ATOM   6524  O   VAL A 412     -49.516 -38.494 -11.616  1.00  1.43           O  
ATOM   6525  CB  VAL A 412     -49.846 -37.689 -14.703  1.00  1.43           C  
ATOM   6526  CG1 VAL A 412     -49.172 -36.366 -14.588  1.00  1.43           C  
ATOM   6527  CG2 VAL A 412     -49.920 -38.085 -16.207  1.00  1.43           C  
ATOM   6528  H   VAL A 412     -50.639 -40.132 -13.456  1.00  1.43           H  
ATOM   6529  HA  VAL A 412     -48.116 -38.927 -14.494  1.00  1.43           H  
ATOM   6530  HB  VAL A 412     -50.848 -37.598 -14.282  1.00  1.43           H  
ATOM   6531 1HG1 VAL A 412     -49.736 -35.614 -15.140  1.00  1.43           H  
ATOM   6532 2HG1 VAL A 412     -49.103 -36.063 -13.544  1.00  1.43           H  
ATOM   6533 3HG1 VAL A 412     -48.184 -36.457 -15.012  1.00  1.43           H  
ATOM   6534 1HG2 VAL A 412     -50.440 -37.344 -16.770  1.00  1.43           H  
ATOM   6535 2HG2 VAL A 412     -48.907 -38.170 -16.606  1.00  1.43           H  
ATOM   6536 3HG2 VAL A 412     -50.434 -39.031 -16.318  1.00  1.43           H  
ATOM   6537  N   TYR A 413     -47.474 -37.930 -12.337  1.00  1.46           N  
ATOM   6538  CA  TYR A 413     -46.998 -37.512 -11.024  1.00  1.46           C  
ATOM   6539  C   TYR A 413     -47.385 -36.084 -10.670  1.00  1.46           C  
ATOM   6540  O   TYR A 413     -47.033 -35.134 -11.368  1.00  1.46           O  
ATOM   6541  CB  TYR A 413     -45.499 -37.727 -10.991  1.00  1.46           C  
ATOM   6542  CG  TYR A 413     -45.141 -39.174 -10.862  1.00  1.46           C  
ATOM   6543  CD1 TYR A 413     -45.097 -39.988 -11.980  1.00  1.46           C  
ATOM   6544  CD2 TYR A 413     -44.836 -39.688  -9.610  1.00  1.46           C  
ATOM   6545  CE1 TYR A 413     -44.757 -41.319 -11.845  1.00  1.46           C  
ATOM   6546  CE2 TYR A 413     -44.488 -41.010  -9.471  1.00  1.46           C  
ATOM   6547  CZ  TYR A 413     -44.447 -41.830 -10.585  1.00  1.46           C  
ATOM   6548  OH  TYR A 413     -44.100 -43.157 -10.452  1.00  1.46           O  
ATOM   6549  H   TYR A 413     -46.852 -37.875 -13.131  1.00  1.46           H  
ATOM   6550  HA  TYR A 413     -47.449 -38.144 -10.272  1.00  1.46           H  
ATOM   6551 1HB  TYR A 413     -45.052 -37.343 -11.904  1.00  1.46           H  
ATOM   6552 2HB  TYR A 413     -45.075 -37.203 -10.190  1.00  1.46           H  
ATOM   6553  HD1 TYR A 413     -45.336 -39.582 -12.963  1.00  1.46           H  
ATOM   6554  HD2 TYR A 413     -44.869 -39.044  -8.735  1.00  1.46           H  
ATOM   6555  HE1 TYR A 413     -44.725 -41.965 -12.722  1.00  1.46           H  
ATOM   6556  HE2 TYR A 413     -44.247 -41.411  -8.486  1.00  1.46           H  
ATOM   6557  HH  TYR A 413     -44.159 -43.590 -11.308  1.00  1.46           H  
ATOM   6558  N   ARG A 414     -48.117 -35.944  -9.572  1.00  1.50           N  
ATOM   6559  CA  ARG A 414     -48.645 -34.659  -9.130  1.00  1.50           C  
ATOM   6560  C   ARG A 414     -48.009 -34.198  -7.830  1.00  1.50           C  
ATOM   6561  O   ARG A 414     -47.629 -35.016  -6.997  1.00  1.50           O  
ATOM   6562  CB  ARG A 414     -50.148 -34.772  -8.915  1.00  1.50           C  
ATOM   6563  CG  ARG A 414     -50.989 -35.185 -10.138  1.00  1.50           C  
ATOM   6564  CD  ARG A 414     -51.176 -34.064 -11.104  1.00  1.50           C  
ATOM   6565  NE  ARG A 414     -52.148 -34.401 -12.144  1.00  1.50           N  
ATOM   6566  CZ  ARG A 414     -52.690 -33.505 -13.003  1.00  1.50           C  
ATOM   6567  NH1 ARG A 414     -52.353 -32.233 -12.946  1.00  1.50           N  
ATOM   6568  NH2 ARG A 414     -53.576 -33.895 -13.896  1.00  1.50           N  
ATOM   6569  H   ARG A 414     -48.350 -36.775  -9.030  1.00  1.50           H  
ATOM   6570  HA  ARG A 414     -48.446 -33.916  -9.901  1.00  1.50           H  
ATOM   6571 1HB  ARG A 414     -50.342 -35.515  -8.134  1.00  1.50           H  
ATOM   6572 2HB  ARG A 414     -50.529 -33.819  -8.554  1.00  1.50           H  
ATOM   6573 1HG  ARG A 414     -50.499 -36.013 -10.657  1.00  1.50           H  
ATOM   6574 2HG  ARG A 414     -51.970 -35.512  -9.803  1.00  1.50           H  
ATOM   6575 1HD  ARG A 414     -51.529 -33.174 -10.578  1.00  1.50           H  
ATOM   6576 2HD  ARG A 414     -50.221 -33.844 -11.589  1.00  1.50           H  
ATOM   6577  HE  ARG A 414     -52.445 -35.366 -12.217  1.00  1.50           H  
ATOM   6578 1HH1 ARG A 414     -51.689 -31.853 -12.266  1.00  1.50           H  
ATOM   6579 2HH1 ARG A 414     -52.757 -31.528 -13.573  1.00  1.50           H  
ATOM   6580 1HH2 ARG A 414     -53.853 -34.863 -13.948  1.00  1.50           H  
ATOM   6581 2HH2 ARG A 414     -53.988 -33.209 -14.516  1.00  1.50           H  
ATOM   6582  N   GLU A 415     -47.890 -32.888  -7.654  1.00  1.53           N  
ATOM   6583  CA  GLU A 415     -47.352 -32.326  -6.415  1.00  1.53           C  
ATOM   6584  C   GLU A 415     -48.434 -32.123  -5.377  1.00  1.53           C  
ATOM   6585  O   GLU A 415     -49.562 -31.758  -5.715  1.00  1.53           O  
ATOM   6586  CB  GLU A 415     -46.612 -31.018  -6.672  1.00  1.53           C  
ATOM   6587  CG  GLU A 415     -45.910 -30.424  -5.436  1.00  1.53           C  
ATOM   6588  CD  GLU A 415     -45.180 -29.150  -5.712  1.00  1.53           C  
ATOM   6589  OE1 GLU A 415     -45.129 -28.743  -6.834  1.00  1.53           O  
ATOM   6590  OE2 GLU A 415     -44.688 -28.552  -4.777  1.00  1.53           O  
ATOM   6591  H   GLU A 415     -48.198 -32.258  -8.382  1.00  1.53           H  
ATOM   6592  HA  GLU A 415     -46.642 -33.030  -5.991  1.00  1.53           H  
ATOM   6593 1HB  GLU A 415     -45.838 -31.209  -7.392  1.00  1.53           H  
ATOM   6594 2HB  GLU A 415     -47.292 -30.273  -7.086  1.00  1.53           H  
ATOM   6595 1HG  GLU A 415     -46.657 -30.209  -4.678  1.00  1.53           H  
ATOM   6596 2HG  GLU A 415     -45.216 -31.164  -5.028  1.00  1.53           H  
ATOM   6597  N   TYR A 416     -48.083 -32.403  -4.130  1.00  1.53           N  
ATOM   6598  CA  TYR A 416     -48.950 -32.254  -2.974  1.00  1.53           C  
ATOM   6599  C   TYR A 416     -48.468 -31.142  -2.052  1.00  1.53           C  
ATOM   6600  O   TYR A 416     -47.296 -30.769  -2.048  1.00  1.53           O  
ATOM   6601  CB  TYR A 416     -49.035 -33.589  -2.255  1.00  1.53           C  
ATOM   6602  CG  TYR A 416     -49.726 -34.606  -3.100  1.00  1.53           C  
ATOM   6603  CD1 TYR A 416     -49.024 -35.234  -4.103  1.00  1.53           C  
ATOM   6604  CD2 TYR A 416     -51.048 -34.932  -2.871  1.00  1.53           C  
ATOM   6605  CE1 TYR A 416     -49.634 -36.176  -4.871  1.00  1.53           C  
ATOM   6606  CE2 TYR A 416     -51.663 -35.885  -3.648  1.00  1.53           C  
ATOM   6607  CZ  TYR A 416     -50.946 -36.510  -4.646  1.00  1.53           C  
ATOM   6608  OH  TYR A 416     -51.513 -37.481  -5.428  1.00  1.53           O  
ATOM   6609  H   TYR A 416     -47.135 -32.744  -3.974  1.00  1.53           H  
ATOM   6610  HA  TYR A 416     -49.940 -31.976  -3.314  1.00  1.53           H  
ATOM   6611 1HB  TYR A 416     -48.029 -33.954  -2.017  1.00  1.53           H  
ATOM   6612 2HB  TYR A 416     -49.585 -33.479  -1.319  1.00  1.53           H  
ATOM   6613  HD1 TYR A 416     -47.976 -34.980  -4.283  1.00  1.53           H  
ATOM   6614  HD2 TYR A 416     -51.598 -34.448  -2.074  1.00  1.53           H  
ATOM   6615  HE1 TYR A 416     -49.079 -36.669  -5.662  1.00  1.53           H  
ATOM   6616  HE2 TYR A 416     -52.705 -36.153  -3.465  1.00  1.53           H  
ATOM   6617  HH  TYR A 416     -52.416 -37.225  -5.698  1.00  1.53           H  
ATOM   6618  N   THR A 417     -49.395 -30.612  -1.267  1.00  1.47           N  
ATOM   6619  CA  THR A 417     -49.127 -29.515  -0.342  1.00  1.47           C  
ATOM   6620  C   THR A 417     -48.736 -30.008   1.050  1.00  1.47           C  
ATOM   6621  O   THR A 417     -48.498 -29.210   1.957  1.00  1.47           O  
ATOM   6622  CB  THR A 417     -50.373 -28.632  -0.203  1.00  1.47           C  
ATOM   6623  OG1 THR A 417     -51.419 -29.387   0.390  1.00  1.47           O  
ATOM   6624  CG2 THR A 417     -50.849 -28.193  -1.583  1.00  1.47           C  
ATOM   6625  H   THR A 417     -50.343 -30.980  -1.329  1.00  1.47           H  
ATOM   6626  HA  THR A 417     -48.306 -28.919  -0.739  1.00  1.47           H  
ATOM   6627  HB  THR A 417     -50.150 -27.764   0.413  1.00  1.47           H  
ATOM   6628  HG1 THR A 417     -51.565 -30.194  -0.139  1.00  1.47           H  
ATOM   6629 1HG2 THR A 417     -51.747 -27.583  -1.484  1.00  1.47           H  
ATOM   6630 2HG2 THR A 417     -50.073 -27.616  -2.068  1.00  1.47           H  
ATOM   6631 3HG2 THR A 417     -51.079 -29.078  -2.176  1.00  1.47           H  
ATOM   6632  N   ASN A 418     -48.715 -31.323   1.217  1.00  1.37           N  
ATOM   6633  CA  ASN A 418     -48.446 -31.958   2.497  1.00  1.37           C  
ATOM   6634  C   ASN A 418     -47.794 -33.318   2.282  1.00  1.37           C  
ATOM   6635  O   ASN A 418     -48.228 -34.098   1.431  1.00  1.37           O  
ATOM   6636  CB  ASN A 418     -49.720 -32.099   3.309  1.00  1.37           C  
ATOM   6637  CG  ASN A 418     -49.473 -32.512   4.744  1.00  1.37           C  
ATOM   6638  OD1 ASN A 418     -48.919 -33.582   5.033  1.00  1.37           O  
ATOM   6639  ND2 ASN A 418     -49.891 -31.672   5.659  1.00  1.37           N  
ATOM   6640  H   ASN A 418     -48.903 -31.898   0.412  1.00  1.37           H  
ATOM   6641  HA  ASN A 418     -47.740 -31.340   3.055  1.00  1.37           H  
ATOM   6642 1HB  ASN A 418     -50.256 -31.146   3.307  1.00  1.37           H  
ATOM   6643 2HB  ASN A 418     -50.370 -32.835   2.837  1.00  1.37           H  
ATOM   6644 1HD2 ASN A 418     -49.762 -31.882   6.629  1.00  1.37           H  
ATOM   6645 2HD2 ASN A 418     -50.336 -30.817   5.387  1.00  1.37           H  
ATOM   6646  N   GLY A 419     -46.768 -33.614   3.074  1.00  1.25           N  
ATOM   6647  CA  GLY A 419     -46.031 -34.878   2.996  1.00  1.25           C  
ATOM   6648  C   GLY A 419     -46.874 -36.140   3.194  1.00  1.25           C  
ATOM   6649  O   GLY A 419     -46.411 -37.241   2.901  1.00  1.25           O  
ATOM   6650  H   GLY A 419     -46.477 -32.930   3.758  1.00  1.25           H  
ATOM   6651 1HA  GLY A 419     -45.570 -34.938   2.021  1.00  1.25           H  
ATOM   6652 2HA  GLY A 419     -45.221 -34.867   3.724  1.00  1.25           H  
ATOM   6653  N   ASN A 420     -48.102 -36.000   3.703  1.00  1.13           N  
ATOM   6654  CA  ASN A 420     -48.966 -37.164   3.865  1.00  1.13           C  
ATOM   6655  C   ASN A 420     -49.728 -37.501   2.578  1.00  1.13           C  
ATOM   6656  O   ASN A 420     -50.496 -38.464   2.545  1.00  1.13           O  
ATOM   6657  CB  ASN A 420     -49.940 -36.933   5.007  1.00  1.13           C  
ATOM   6658  CG  ASN A 420     -50.979 -35.823   4.758  1.00  1.13           C  
ATOM   6659  OD1 ASN A 420     -51.217 -35.305   3.639  1.00  1.13           O  
ATOM   6660  ND2 ASN A 420     -51.621 -35.438   5.837  1.00  1.13           N  
ATOM   6661  H   ASN A 420     -48.428 -35.078   3.983  1.00  1.13           H  
ATOM   6662  HA  ASN A 420     -48.342 -38.025   4.107  1.00  1.13           H  
ATOM   6663 1HB  ASN A 420     -50.474 -37.861   5.214  1.00  1.13           H  
ATOM   6664 2HB  ASN A 420     -49.377 -36.676   5.904  1.00  1.13           H  
ATOM   6665 1HD2 ASN A 420     -52.314 -34.718   5.784  1.00  1.13           H  
ATOM   6666 2HD2 ASN A 420     -51.413 -35.862   6.719  1.00  1.13           H  
ATOM   6667  N   PHE A 421     -49.487 -36.728   1.512  1.00  1.05           N  
ATOM   6668  CA  PHE A 421     -50.102 -36.919   0.199  1.00  1.05           C  
ATOM   6669  C   PHE A 421     -51.631 -36.881   0.149  1.00  1.05           C  
ATOM   6670  O   PHE A 421     -52.224 -37.502  -0.733  1.00  1.05           O  
ATOM   6671  CB  PHE A 421     -49.610 -38.223  -0.428  1.00  1.05           C  
ATOM   6672  CG  PHE A 421     -48.143 -38.219  -0.703  1.00  1.05           C  
ATOM   6673  CD1 PHE A 421     -47.245 -38.907   0.083  1.00  1.05           C  
ATOM   6674  CD2 PHE A 421     -47.673 -37.521  -1.765  1.00  1.05           C  
ATOM   6675  CE1 PHE A 421     -45.895 -38.878  -0.217  1.00  1.05           C  
ATOM   6676  CE2 PHE A 421     -46.352 -37.482  -2.076  1.00  1.05           C  
ATOM   6677  CZ  PHE A 421     -45.451 -38.161  -1.305  1.00  1.05           C  
ATOM   6678  H   PHE A 421     -48.852 -35.938   1.612  1.00  1.05           H  
ATOM   6679  HA  PHE A 421     -49.739 -36.109  -0.432  1.00  1.05           H  
ATOM   6680 1HB  PHE A 421     -49.836 -39.064   0.221  1.00  1.05           H  
ATOM   6681 2HB  PHE A 421     -50.132 -38.387  -1.370  1.00  1.05           H  
ATOM   6682  HD1 PHE A 421     -47.607 -39.472   0.945  1.00  1.05           H  
ATOM   6683  HD2 PHE A 421     -48.376 -37.002  -2.360  1.00  1.05           H  
ATOM   6684  HE1 PHE A 421     -45.187 -39.422   0.409  1.00  1.05           H  
ATOM   6685  HE2 PHE A 421     -46.021 -36.914  -2.935  1.00  1.05           H  
ATOM   6686  HZ  PHE A 421     -44.394 -38.133  -1.552  1.00  1.05           H  
ATOM   6687  N   THR A 422     -52.279 -36.140   1.053  1.00  1.02           N  
ATOM   6688  CA  THR A 422     -53.740 -36.070   1.019  1.00  1.02           C  
ATOM   6689  C   THR A 422     -54.317 -34.847   0.290  1.00  1.02           C  
ATOM   6690  O   THR A 422     -55.476 -34.868  -0.124  1.00  1.02           O  
ATOM   6691  CB  THR A 422     -54.304 -36.090   2.447  1.00  1.02           C  
ATOM   6692  OG1 THR A 422     -53.832 -34.937   3.172  1.00  1.02           O  
ATOM   6693  CG2 THR A 422     -53.865 -37.364   3.163  1.00  1.02           C  
ATOM   6694  H   THR A 422     -51.762 -35.687   1.803  1.00  1.02           H  
ATOM   6695  HA  THR A 422     -54.105 -36.959   0.505  1.00  1.02           H  
ATOM   6696  HB  THR A 422     -55.391 -36.056   2.406  1.00  1.02           H  
ATOM   6697  HG1 THR A 422     -52.866 -34.990   3.280  1.00  1.02           H  
ATOM   6698 1HG2 THR A 422     -54.270 -37.372   4.174  1.00  1.02           H  
ATOM   6699 2HG2 THR A 422     -54.232 -38.230   2.617  1.00  1.02           H  
ATOM   6700 3HG2 THR A 422     -52.788 -37.407   3.207  1.00  1.02           H  
ATOM   6701  N   GLN A 423     -53.528 -33.784   0.137  1.00  1.07           N  
ATOM   6702  CA  GLN A 423     -54.010 -32.564  -0.520  1.00  1.07           C  
ATOM   6703  C   GLN A 423     -53.137 -32.159  -1.692  1.00  1.07           C  
ATOM   6704  O   GLN A 423     -51.981 -31.767  -1.502  1.00  1.07           O  
ATOM   6705  CB  GLN A 423     -54.091 -31.401   0.465  1.00  1.07           C  
ATOM   6706  CG  GLN A 423     -54.467 -30.043  -0.188  1.00  1.07           C  
ATOM   6707  CD  GLN A 423     -55.894 -29.982  -0.737  1.00  1.07           C  
ATOM   6708  OE1 GLN A 423     -56.862 -30.076   0.031  1.00  1.07           O  
ATOM   6709  NE2 GLN A 423     -56.039 -29.812  -2.059  1.00  1.07           N  
ATOM   6710  H   GLN A 423     -52.587 -33.824   0.490  1.00  1.07           H  
ATOM   6711  HA  GLN A 423     -55.011 -32.752  -0.907  1.00  1.07           H  
ATOM   6712 1HB  GLN A 423     -54.843 -31.623   1.222  1.00  1.07           H  
ATOM   6713 2HB  GLN A 423     -53.138 -31.288   0.979  1.00  1.07           H  
ATOM   6714 1HG  GLN A 423     -54.353 -29.255   0.556  1.00  1.07           H  
ATOM   6715 2HG  GLN A 423     -53.785 -29.858  -1.024  1.00  1.07           H  
ATOM   6716 1HE2 GLN A 423     -56.952 -29.760  -2.457  1.00  1.07           H  
ATOM   6717 2HE2 GLN A 423     -55.220 -29.730  -2.679  1.00  1.07           H  
ATOM   6718  N   ARG A 424     -53.698 -32.267  -2.892  1.00  1.23           N  
ATOM   6719  CA  ARG A 424     -52.999 -31.986  -4.145  1.00  1.23           C  
ATOM   6720  C   ARG A 424     -52.839 -30.486  -4.391  1.00  1.23           C  
ATOM   6721  O   ARG A 424     -53.737 -29.693  -4.074  1.00  1.23           O  
ATOM   6722  CB  ARG A 424     -53.743 -32.616  -5.311  1.00  1.23           C  
ATOM   6723  CG  ARG A 424     -52.975 -32.684  -6.624  1.00  1.23           C  
ATOM   6724  CD  ARG A 424     -53.759 -33.404  -7.675  1.00  1.23           C  
ATOM   6725  NE  ARG A 424     -54.919 -32.633  -8.117  1.00  1.23           N  
ATOM   6726  CZ  ARG A 424     -55.938 -33.116  -8.866  1.00  1.23           C  
ATOM   6727  NH1 ARG A 424     -55.958 -34.378  -9.254  1.00  1.23           N  
ATOM   6728  NH2 ARG A 424     -56.933 -32.311  -9.212  1.00  1.23           N  
ATOM   6729  H   ARG A 424     -54.657 -32.589  -2.940  1.00  1.23           H  
ATOM   6730  HA  ARG A 424     -52.011 -32.435  -4.102  1.00  1.23           H  
ATOM   6731 1HB  ARG A 424     -54.022 -33.637  -5.050  1.00  1.23           H  
ATOM   6732 2HB  ARG A 424     -54.660 -32.061  -5.498  1.00  1.23           H  
ATOM   6733 1HG  ARG A 424     -52.765 -31.677  -6.988  1.00  1.23           H  
ATOM   6734 2HG  ARG A 424     -52.032 -33.216  -6.463  1.00  1.23           H  
ATOM   6735 1HD  ARG A 424     -53.131 -33.595  -8.536  1.00  1.23           H  
ATOM   6736 2HD  ARG A 424     -54.114 -34.351  -7.274  1.00  1.23           H  
ATOM   6737  HE  ARG A 424     -54.956 -31.660  -7.848  1.00  1.23           H  
ATOM   6738 1HH1 ARG A 424     -55.202 -35.033  -8.993  1.00  1.23           H  
ATOM   6739 2HH1 ARG A 424     -56.725 -34.721  -9.807  1.00  1.23           H  
ATOM   6740 1HH2 ARG A 424     -56.926 -31.344  -8.919  1.00  1.23           H  
ATOM   6741 2HH2 ARG A 424     -57.696 -32.664  -9.770  1.00  1.23           H  
ATOM   6742  N   LYS A 425     -51.683 -30.097  -4.928  1.00  1.53           N  
ATOM   6743  CA  LYS A 425     -51.407 -28.713  -5.301  1.00  1.53           C  
ATOM   6744  C   LYS A 425     -51.905 -28.435  -6.723  1.00  1.53           C  
ATOM   6745  O   LYS A 425     -51.646 -29.207  -7.643  1.00  1.53           O  
ATOM   6746  CB  LYS A 425     -49.911 -28.414  -5.193  1.00  1.53           C  
ATOM   6747  CG  LYS A 425     -49.537 -26.956  -5.429  1.00  1.53           C  
ATOM   6748  CD  LYS A 425     -48.034 -26.735  -5.265  1.00  1.53           C  
ATOM   6749  CE  LYS A 425     -47.609 -26.798  -3.793  1.00  1.53           C  
ATOM   6750  NZ  LYS A 425     -46.160 -26.477  -3.610  1.00  1.53           N  
ATOM   6751  H   LYS A 425     -50.967 -30.791  -5.130  1.00  1.53           H  
ATOM   6752  HA  LYS A 425     -51.945 -28.054  -4.621  1.00  1.53           H  
ATOM   6753 1HB  LYS A 425     -49.537 -28.721  -4.219  1.00  1.53           H  
ATOM   6754 2HB  LYS A 425     -49.375 -29.009  -5.936  1.00  1.53           H  
ATOM   6755 1HG  LYS A 425     -49.826 -26.668  -6.446  1.00  1.53           H  
ATOM   6756 2HG  LYS A 425     -50.074 -26.324  -4.725  1.00  1.53           H  
ATOM   6757 1HD  LYS A 425     -47.502 -27.506  -5.820  1.00  1.53           H  
ATOM   6758 2HD  LYS A 425     -47.758 -25.766  -5.676  1.00  1.53           H  
ATOM   6759 1HE  LYS A 425     -48.203 -26.085  -3.225  1.00  1.53           H  
ATOM   6760 2HE  LYS A 425     -47.796 -27.805  -3.407  1.00  1.53           H  
ATOM   6761 1HZ  LYS A 425     -45.919 -26.532  -2.638  1.00  1.53           H  
ATOM   6762 2HZ  LYS A 425     -45.601 -27.166  -4.126  1.00  1.53           H  
ATOM   6763 3HZ  LYS A 425     -45.960 -25.556  -3.957  1.00  1.53           H  
ATOM   6764  N   GLU A 426     -52.634 -27.340  -6.888  1.00  2.02           N  
ATOM   6765  CA  GLU A 426     -53.187 -26.918  -8.178  1.00  2.02           C  
ATOM   6766  C   GLU A 426     -52.093 -26.648  -9.226  1.00  2.02           C  
ATOM   6767  O   GLU A 426     -51.077 -26.027  -8.918  1.00  2.02           O  
ATOM   6768  CB  GLU A 426     -54.063 -25.676  -7.974  1.00  2.02           C  
ATOM   6769  CG  GLU A 426     -54.850 -25.219  -9.199  1.00  2.02           C  
ATOM   6770  CD  GLU A 426     -55.763 -24.051  -8.920  1.00  2.02           C  
ATOM   6771  OE1 GLU A 426     -55.754 -23.560  -7.818  1.00  2.02           O  
ATOM   6772  OE2 GLU A 426     -56.470 -23.652  -9.816  1.00  2.02           O  
ATOM   6773  H   GLU A 426     -52.815 -26.765  -6.079  1.00  2.02           H  
ATOM   6774  HA  GLU A 426     -53.816 -27.725  -8.555  1.00  2.02           H  
ATOM   6775 1HB  GLU A 426     -54.777 -25.867  -7.173  1.00  2.02           H  
ATOM   6776 2HB  GLU A 426     -53.436 -24.843  -7.659  1.00  2.02           H  
ATOM   6777 1HG  GLU A 426     -54.168 -24.923  -9.959  1.00  2.02           H  
ATOM   6778 2HG  GLU A 426     -55.436 -26.055  -9.578  1.00  2.02           H  
ATOM   6779  N   ASP A 427     -52.330 -27.091 -10.475  1.00  2.72           N  
ATOM   6780  CA  ASP A 427     -51.396 -26.909 -11.607  1.00  2.72           C  
ATOM   6781  C   ASP A 427     -51.083 -25.422 -11.878  1.00  2.72           C  
ATOM   6782  O   ASP A 427     -50.007 -25.072 -12.383  1.00  2.72           O  
ATOM   6783  CB  ASP A 427     -51.985 -27.527 -12.885  1.00  2.72           C  
ATOM   6784  CG  ASP A 427     -52.029 -29.085 -12.907  1.00  2.72           C  
ATOM   6785  OD1 ASP A 427     -51.402 -29.728 -12.093  1.00  2.72           O  
ATOM   6786  OD2 ASP A 427     -52.716 -29.628 -13.750  1.00  2.72           O  
ATOM   6787  H   ASP A 427     -53.191 -27.591 -10.641  1.00  2.72           H  
ATOM   6788  HA  ASP A 427     -50.460 -27.416 -11.364  1.00  2.72           H  
ATOM   6789 1HB  ASP A 427     -53.000 -27.153 -13.028  1.00  2.72           H  
ATOM   6790 2HB  ASP A 427     -51.404 -27.187 -13.744  1.00  2.72           H  
ATOM   6791  N   GLY A 428     -52.052 -24.560 -11.597  1.00  3.62           N  
ATOM   6792  CA  GLY A 428     -51.885 -23.122 -11.728  1.00  3.62           C  
ATOM   6793  C   GLY A 428     -51.498 -22.666 -13.120  1.00  3.62           C  
ATOM   6794  O   GLY A 428     -52.170 -22.966 -14.113  1.00  3.62           O  
ATOM   6795  H   GLY A 428     -52.914 -24.919 -11.218  1.00  3.62           H  
ATOM   6796 1HA  GLY A 428     -52.816 -22.633 -11.433  1.00  3.62           H  
ATOM   6797 2HA  GLY A 428     -51.129 -22.792 -11.017  1.00  3.62           H  
ATOM   6798  N   ARG A 429     -50.358 -21.969 -13.166  1.00  4.56           N  
ATOM   6799  CA  ARG A 429     -49.770 -21.378 -14.365  1.00  4.56           C  
ATOM   6800  C   ARG A 429     -49.433 -22.404 -15.433  1.00  4.56           C  
ATOM   6801  O   ARG A 429     -49.224 -22.046 -16.591  1.00  4.56           O  
ATOM   6802  CB  ARG A 429     -48.506 -20.609 -14.015  1.00  4.56           C  
ATOM   6803  CG  ARG A 429     -48.728 -19.324 -13.226  1.00  4.56           C  
ATOM   6804  CD  ARG A 429     -47.438 -18.645 -12.902  1.00  4.56           C  
ATOM   6805  NE  ARG A 429     -47.640 -17.408 -12.156  1.00  4.56           N  
ATOM   6806  CZ  ARG A 429     -46.648 -16.651 -11.642  1.00  4.56           C  
ATOM   6807  NH1 ARG A 429     -45.393 -17.012 -11.799  1.00  4.56           N  
ATOM   6808  NH2 ARG A 429     -46.937 -15.544 -10.981  1.00  4.56           N  
ATOM   6809  H   ARG A 429     -49.876 -21.821 -12.292  1.00  4.56           H  
ATOM   6810  HA  ARG A 429     -50.493 -20.677 -14.782  1.00  4.56           H  
ATOM   6811 1HB  ARG A 429     -47.847 -21.248 -13.428  1.00  4.56           H  
ATOM   6812 2HB  ARG A 429     -47.976 -20.349 -14.931  1.00  4.56           H  
ATOM   6813 1HG  ARG A 429     -49.336 -18.637 -13.816  1.00  4.56           H  
ATOM   6814 2HG  ARG A 429     -49.241 -19.553 -12.293  1.00  4.56           H  
ATOM   6815 1HD  ARG A 429     -46.820 -19.310 -12.298  1.00  4.56           H  
ATOM   6816 2HD  ARG A 429     -46.912 -18.403 -13.825  1.00  4.56           H  
ATOM   6817  HE  ARG A 429     -48.591 -17.097 -12.013  1.00  4.56           H  
ATOM   6818 1HH1 ARG A 429     -45.170 -17.858 -12.305  1.00  4.56           H  
ATOM   6819 2HH1 ARG A 429     -44.652 -16.444 -11.415  1.00  4.56           H  
ATOM   6820 1HH2 ARG A 429     -47.901 -15.264 -10.860  1.00  4.56           H  
ATOM   6821 2HH2 ARG A 429     -46.196 -14.976 -10.598  1.00  4.56           H  
ATOM   6822  N   GLY A 430     -49.365 -23.682 -15.057  1.00  5.29           N  
ATOM   6823  CA  GLY A 430     -49.086 -24.734 -16.021  1.00  5.29           C  
ATOM   6824  C   GLY A 430     -50.109 -24.716 -17.170  1.00  5.29           C  
ATOM   6825  O   GLY A 430     -49.802 -25.103 -18.303  1.00  5.29           O  
ATOM   6826  H   GLY A 430     -49.542 -23.946 -14.085  1.00  5.29           H  
ATOM   6827 1HA  GLY A 430     -48.078 -24.614 -16.415  1.00  5.29           H  
ATOM   6828 2HA  GLY A 430     -49.127 -25.694 -15.510  1.00  5.29           H  
ATOM   6829  N   GLY A 431     -51.337 -24.274 -16.887  1.00  5.58           N  
ATOM   6830  CA  GLY A 431     -52.371 -24.224 -17.908  1.00  5.58           C  
ATOM   6831  C   GLY A 431     -52.696 -25.595 -18.494  1.00  5.58           C  
ATOM   6832  O   GLY A 431     -52.989 -26.540 -17.763  1.00  5.58           O  
ATOM   6833  H   GLY A 431     -51.551 -23.936 -15.947  1.00  5.58           H  
ATOM   6834 1HA  GLY A 431     -53.274 -23.788 -17.479  1.00  5.58           H  
ATOM   6835 2HA  GLY A 431     -52.049 -23.556 -18.705  1.00  5.58           H  
ATOM   6836  N   THR A 432     -52.656 -25.696 -19.821  1.00  5.37           N  
ATOM   6837  CA  THR A 432     -52.980 -26.935 -20.528  1.00  5.37           C  
ATOM   6838  C   THR A 432     -52.059 -28.119 -20.226  1.00  5.37           C  
ATOM   6839  O   THR A 432     -52.517 -29.252 -20.152  1.00  5.37           O  
ATOM   6840  CB  THR A 432     -52.980 -26.696 -22.047  1.00  5.37           C  
ATOM   6841  OG1 THR A 432     -53.980 -25.725 -22.380  1.00  5.37           O  
ATOM   6842  CG2 THR A 432     -53.263 -27.992 -22.790  1.00  5.37           C  
ATOM   6843  H   THR A 432     -52.392 -24.881 -20.356  1.00  5.37           H  
ATOM   6844  HA  THR A 432     -53.989 -27.227 -20.231  1.00  5.37           H  
ATOM   6845  HB  THR A 432     -52.004 -26.318 -22.351  1.00  5.37           H  
ATOM   6846  HG1 THR A 432     -54.012 -25.612 -23.335  1.00  5.37           H  
ATOM   6847 1HG2 THR A 432     -53.256 -27.803 -23.862  1.00  5.37           H  
ATOM   6848 2HG2 THR A 432     -52.503 -28.723 -22.549  1.00  5.37           H  
ATOM   6849 3HG2 THR A 432     -54.240 -28.375 -22.496  1.00  5.37           H  
ATOM   6850  N   LEU A 433     -50.749 -27.879 -20.208  1.00  4.80           N  
ATOM   6851  CA  LEU A 433     -49.681 -28.865 -19.931  1.00  4.80           C  
ATOM   6852  C   LEU A 433     -49.549 -30.136 -20.796  1.00  4.80           C  
ATOM   6853  O   LEU A 433     -48.459 -30.687 -20.890  1.00  4.80           O  
ATOM   6854  CB  LEU A 433     -49.802 -29.366 -18.484  1.00  4.80           C  
ATOM   6855  CG  LEU A 433     -49.533 -28.364 -17.410  1.00  4.80           C  
ATOM   6856  CD1 LEU A 433     -49.854 -28.961 -16.054  1.00  4.80           C  
ATOM   6857  CD2 LEU A 433     -48.072 -27.971 -17.496  1.00  4.80           C  
ATOM   6858  H   LEU A 433     -50.468 -26.914 -20.313  1.00  4.80           H  
ATOM   6859  HA  LEU A 433     -48.738 -28.324 -20.019  1.00  4.80           H  
ATOM   6860 1HB  LEU A 433     -50.802 -29.771 -18.327  1.00  4.80           H  
ATOM   6861 2HB  LEU A 433     -49.096 -30.166 -18.347  1.00  4.80           H  
ATOM   6862  HG  LEU A 433     -50.167 -27.500 -17.549  1.00  4.80           H  
ATOM   6863 1HD1 LEU A 433     -49.654 -28.228 -15.275  1.00  4.80           H  
ATOM   6864 2HD1 LEU A 433     -50.912 -29.242 -16.019  1.00  4.80           H  
ATOM   6865 3HD1 LEU A 433     -49.239 -29.845 -15.885  1.00  4.80           H  
ATOM   6866 1HD2 LEU A 433     -47.836 -27.247 -16.733  1.00  4.80           H  
ATOM   6867 2HD2 LEU A 433     -47.449 -28.855 -17.357  1.00  4.80           H  
ATOM   6868 3HD2 LEU A 433     -47.877 -27.536 -18.478  1.00  4.80           H  
ATOM   6869  N   GLY A 434     -50.587 -30.568 -21.487  1.00  4.13           N  
ATOM   6870  CA  GLY A 434     -50.559 -31.904 -22.081  1.00  4.13           C  
ATOM   6871  C   GLY A 434     -50.639 -32.899 -20.921  1.00  4.13           C  
ATOM   6872  O   GLY A 434     -51.557 -32.794 -20.120  1.00  4.13           O  
ATOM   6873  H   GLY A 434     -51.453 -30.055 -21.417  1.00  4.13           H  
ATOM   6874 1HA  GLY A 434     -51.405 -32.034 -22.754  1.00  4.13           H  
ATOM   6875 2HA  GLY A 434     -49.641 -32.049 -22.648  1.00  4.13           H  
ATOM   6876  N   ASN A 435     -49.705 -33.849 -20.795  1.00  3.55           N  
ATOM   6877  CA  ASN A 435     -49.813 -34.788 -19.665  1.00  3.55           C  
ATOM   6878  C   ASN A 435     -48.488 -35.150 -18.941  1.00  3.55           C  
ATOM   6879  O   ASN A 435     -48.231 -36.341 -18.746  1.00  3.55           O  
ATOM   6880  CB  ASN A 435     -50.444 -36.066 -20.166  1.00  3.55           C  
ATOM   6881  CG  ASN A 435     -49.536 -36.758 -21.121  1.00  3.55           C  
ATOM   6882  OD1 ASN A 435     -48.311 -36.715 -20.900  1.00  3.55           O  
ATOM   6883  ND2 ASN A 435     -50.039 -37.355 -22.177  1.00  3.55           N  
ATOM   6884  H   ASN A 435     -48.952 -33.916 -21.464  1.00  3.55           H  
ATOM   6885  HA  ASN A 435     -50.464 -34.345 -18.912  1.00  3.55           H  
ATOM   6886 1HB  ASN A 435     -50.647 -36.730 -19.327  1.00  3.55           H  
ATOM   6887 2HB  ASN A 435     -51.395 -35.852 -20.659  1.00  3.55           H  
ATOM   6888 1HD2 ASN A 435     -49.433 -37.802 -22.833  1.00  3.55           H  
ATOM   6889 2HD2 ASN A 435     -51.021 -37.358 -22.368  1.00  3.55           H  
ATOM   6890  N   PRO A 436     -47.596 -34.181 -18.621  1.00  3.13           N  
ATOM   6891  CA  PRO A 436     -46.353 -34.337 -17.891  1.00  3.13           C  
ATOM   6892  C   PRO A 436     -46.634 -34.444 -16.419  1.00  3.13           C  
ATOM   6893  O   PRO A 436     -47.698 -34.021 -15.968  1.00  3.13           O  
ATOM   6894  CB  PRO A 436     -45.626 -33.025 -18.161  1.00  3.13           C  
ATOM   6895  CG  PRO A 436     -46.736 -32.044 -18.289  1.00  3.13           C  
ATOM   6896  CD  PRO A 436     -47.827 -32.808 -19.003  1.00  3.13           C  
ATOM   6897  HA  PRO A 436     -45.800 -35.208 -18.263  1.00  3.13           H  
ATOM   6898 1HB  PRO A 436     -44.945 -32.793 -17.322  1.00  3.13           H  
ATOM   6899 2HB  PRO A 436     -45.016 -33.107 -19.068  1.00  3.13           H  
ATOM   6900 1HG  PRO A 436     -47.041 -31.695 -17.290  1.00  3.13           H  
ATOM   6901 2HG  PRO A 436     -46.413 -31.154 -18.852  1.00  3.13           H  
ATOM   6902 1HD  PRO A 436     -48.819 -32.454 -18.697  1.00  3.13           H  
ATOM   6903 2HD  PRO A 436     -47.613 -32.694 -20.059  1.00  3.13           H  
ATOM   6904  N   GLY A 437     -45.664 -34.927 -15.656  1.00  2.91           N  
ATOM   6905  CA  GLY A 437     -45.793 -34.832 -14.213  1.00  2.91           C  
ATOM   6906  C   GLY A 437     -45.294 -33.464 -13.784  1.00  2.91           C  
ATOM   6907  O   GLY A 437     -44.788 -32.694 -14.606  1.00  2.91           O  
ATOM   6908  H   GLY A 437     -44.826 -35.311 -16.065  1.00  2.91           H  
ATOM   6909 1HA  GLY A 437     -46.828 -34.949 -13.910  1.00  2.91           H  
ATOM   6910 2HA  GLY A 437     -45.211 -35.612 -13.725  1.00  2.91           H  
ATOM   6911  N   GLN A 438     -45.393 -33.176 -12.503  1.00  2.87           N  
ATOM   6912  CA  GLN A 438     -44.926 -31.904 -11.983  1.00  2.87           C  
ATOM   6913  C   GLN A 438     -43.422 -31.865 -11.794  1.00  2.87           C  
ATOM   6914  O   GLN A 438     -42.824 -32.767 -11.203  1.00  2.87           O  
ATOM   6915  CB  GLN A 438     -45.637 -31.515 -10.692  1.00  2.87           C  
ATOM   6916  CG  GLN A 438     -45.132 -30.172 -10.102  1.00  2.87           C  
ATOM   6917  CD  GLN A 438     -45.438 -28.959 -10.978  1.00  2.87           C  
ATOM   6918  OE1 GLN A 438     -46.586 -28.728 -11.377  1.00  2.87           O  
ATOM   6919  NE2 GLN A 438     -44.401 -28.166 -11.271  1.00  2.87           N  
ATOM   6920  H   GLN A 438     -45.843 -33.857 -11.898  1.00  2.87           H  
ATOM   6921  HA  GLN A 438     -45.172 -31.137 -12.718  1.00  2.87           H  
ATOM   6922 1HB  GLN A 438     -46.709 -31.437 -10.867  1.00  2.87           H  
ATOM   6923 2HB  GLN A 438     -45.481 -32.294  -9.938  1.00  2.87           H  
ATOM   6924 1HG  GLN A 438     -45.627 -29.986  -9.170  1.00  2.87           H  
ATOM   6925 2HG  GLN A 438     -44.056 -30.221  -9.935  1.00  2.87           H  
ATOM   6926 1HE2 GLN A 438     -44.534 -27.350 -11.828  1.00  2.87           H  
ATOM   6927 2HE2 GLN A 438     -43.467 -28.395 -10.903  1.00  2.87           H  
ATOM   6928  N   VAL A 439     -42.819 -30.830 -12.345  1.00  3.02           N  
ATOM   6929  CA  VAL A 439     -41.392 -30.597 -12.261  1.00  3.02           C  
ATOM   6930  C   VAL A 439     -40.995 -29.958 -10.936  1.00  3.02           C  
ATOM   6931  O   VAL A 439     -41.612 -28.982 -10.499  1.00  3.02           O  
ATOM   6932  CB  VAL A 439     -40.969 -29.675 -13.417  1.00  3.02           C  
ATOM   6933  CG1 VAL A 439     -39.492 -29.319 -13.306  1.00  3.02           C  
ATOM   6934  CG2 VAL A 439     -41.264 -30.368 -14.728  1.00  3.02           C  
ATOM   6935  H   VAL A 439     -43.390 -30.161 -12.843  1.00  3.02           H  
ATOM   6936  HA  VAL A 439     -40.880 -31.555 -12.359  1.00  3.02           H  
ATOM   6937  HB  VAL A 439     -41.537 -28.750 -13.363  1.00  3.02           H  
ATOM   6938 1HG1 VAL A 439     -39.214 -28.660 -14.125  1.00  3.02           H  
ATOM   6939 2HG1 VAL A 439     -39.306 -28.809 -12.362  1.00  3.02           H  
ATOM   6940 3HG1 VAL A 439     -38.892 -30.223 -13.348  1.00  3.02           H  
ATOM   6941 1HG2 VAL A 439     -40.984 -29.716 -15.556  1.00  3.02           H  
ATOM   6942 2HG2 VAL A 439     -40.691 -31.294 -14.785  1.00  3.02           H  
ATOM   6943 3HG2 VAL A 439     -42.331 -30.598 -14.790  1.00  3.02           H  
ATOM   6944  N   ALA A 440     -39.989 -30.533 -10.281  1.00  3.36           N  
ATOM   6945  CA  ALA A 440     -39.456 -29.956  -9.054  1.00  3.36           C  
ATOM   6946  C   ALA A 440     -38.372 -28.970  -9.461  1.00  3.36           C  
ATOM   6947  O   ALA A 440     -37.596 -29.270 -10.368  1.00  3.36           O  
ATOM   6948  CB  ALA A 440     -38.900 -31.035  -8.146  1.00  3.36           C  
ATOM   6949  H   ALA A 440     -39.561 -31.362 -10.668  1.00  3.36           H  
ATOM   6950  HA  ALA A 440     -40.247 -29.410  -8.539  1.00  3.36           H  
ATOM   6951 1HB  ALA A 440     -38.494 -30.581  -7.258  1.00  3.36           H  
ATOM   6952 2HB  ALA A 440     -39.696 -31.729  -7.870  1.00  3.36           H  
ATOM   6953 3HB  ALA A 440     -38.112 -31.574  -8.663  1.00  3.36           H  
ATOM   6954  N   PHE A 441     -38.272 -27.836  -8.779  1.00  3.82           N  
ATOM   6955  CA  PHE A 441     -37.239 -26.866  -9.124  1.00  3.82           C  
ATOM   6956  C   PHE A 441     -36.246 -26.610  -7.995  1.00  3.82           C  
ATOM   6957  O   PHE A 441     -36.621 -26.272  -6.870  1.00  3.82           O  
ATOM   6958  CB  PHE A 441     -37.885 -25.549  -9.547  1.00  3.82           C  
ATOM   6959  CG  PHE A 441     -38.709 -25.660 -10.807  1.00  3.82           C  
ATOM   6960  CD1 PHE A 441     -40.029 -26.073 -10.757  1.00  3.82           C  
ATOM   6961  CD2 PHE A 441     -38.163 -25.353 -12.042  1.00  3.82           C  
ATOM   6962  CE1 PHE A 441     -40.785 -26.172 -11.905  1.00  3.82           C  
ATOM   6963  CE2 PHE A 441     -38.920 -25.453 -13.196  1.00  3.82           C  
ATOM   6964  CZ  PHE A 441     -40.234 -25.863 -13.124  1.00  3.82           C  
ATOM   6965  H   PHE A 441     -38.931 -27.637  -8.041  1.00  3.82           H  
ATOM   6966  HA  PHE A 441     -36.678 -27.251  -9.975  1.00  3.82           H  
ATOM   6967 1HB  PHE A 441     -38.532 -25.189  -8.748  1.00  3.82           H  
ATOM   6968 2HB  PHE A 441     -37.115 -24.797  -9.708  1.00  3.82           H  
ATOM   6969  HD1 PHE A 441     -40.476 -26.325  -9.793  1.00  3.82           H  
ATOM   6970  HD2 PHE A 441     -37.124 -25.029 -12.098  1.00  3.82           H  
ATOM   6971  HE1 PHE A 441     -41.820 -26.503 -11.842  1.00  3.82           H  
ATOM   6972  HE2 PHE A 441     -38.478 -25.208 -14.161  1.00  3.82           H  
ATOM   6973  HZ  PHE A 441     -40.832 -25.943 -14.030  1.00  3.82           H  
ATOM   6974  N   MET A 442     -34.962 -26.743  -8.319  1.00  4.35           N  
ATOM   6975  CA  MET A 442     -33.884 -26.528  -7.358  1.00  4.35           C  
ATOM   6976  C   MET A 442     -33.105 -25.232  -7.592  1.00  4.35           C  
ATOM   6977  O   MET A 442     -32.057 -24.976  -6.969  1.00  4.35           O  
ATOM   6978  CB  MET A 442     -32.945 -27.726  -7.382  1.00  4.35           C  
ATOM   6979  CG  MET A 442     -33.570 -29.006  -6.868  1.00  4.35           C  
ATOM   6980  SD  MET A 442     -32.376 -30.331  -6.732  1.00  4.35           S  
ATOM   6981  CE  MET A 442     -32.092 -30.683  -8.458  1.00  4.35           C  
ATOM   6982  H   MET A 442     -34.723 -27.027  -9.260  1.00  4.35           H  
ATOM   6983  HA  MET A 442     -34.340 -26.463  -6.375  1.00  4.35           H  
ATOM   6984 1HB  MET A 442     -32.627 -27.906  -8.409  1.00  4.35           H  
ATOM   6985 2HB  MET A 442     -32.045 -27.516  -6.803  1.00  4.35           H  
ATOM   6986 1HG  MET A 442     -34.007 -28.827  -5.886  1.00  4.35           H  
ATOM   6987 2HG  MET A 442     -34.363 -29.323  -7.543  1.00  4.35           H  
ATOM   6988 1HE  MET A 442     -31.366 -31.491  -8.549  1.00  4.35           H  
ATOM   6989 2HE  MET A 442     -33.032 -30.980  -8.930  1.00  4.35           H  
ATOM   6990 3HE  MET A 442     -31.704 -29.791  -8.951  1.00  4.35           H  
ATOM   6991  N   ALA A 443     -33.619 -24.397  -8.487  1.00  4.82           N  
ATOM   6992  CA  ALA A 443     -32.919 -23.173  -8.841  1.00  4.82           C  
ATOM   6993  C   ALA A 443     -31.490 -23.544  -9.198  1.00  4.82           C  
ATOM   6994  O   ALA A 443     -31.268 -24.466  -9.984  1.00  4.82           O  
ATOM   6995  CB  ALA A 443     -32.967 -22.165  -7.692  1.00  4.82           C  
ATOM   6996  H   ALA A 443     -34.489 -24.631  -8.942  1.00  4.82           H  
ATOM   6997  HA  ALA A 443     -33.392 -22.739  -9.722  1.00  4.82           H  
ATOM   6998 1HB  ALA A 443     -32.451 -21.251  -7.986  1.00  4.82           H  
ATOM   6999 2HB  ALA A 443     -34.008 -21.929  -7.470  1.00  4.82           H  
ATOM   7000 3HB  ALA A 443     -32.499 -22.571  -6.799  1.00  4.82           H  
ATOM   7001  N   HIS A 444     -30.526 -22.854  -8.606  1.00  5.16           N  
ATOM   7002  CA  HIS A 444     -29.128 -23.139  -8.862  1.00  5.16           C  
ATOM   7003  C   HIS A 444     -28.427 -23.468  -7.553  1.00  5.16           C  
ATOM   7004  O   HIS A 444     -27.196 -23.374  -7.459  1.00  5.16           O  
ATOM   7005  CB  HIS A 444     -28.472 -21.925  -9.510  1.00  5.16           C  
ATOM   7006  CG  HIS A 444     -29.123 -21.541 -10.800  1.00  5.16           C  
ATOM   7007  ND1 HIS A 444     -29.013 -22.296 -11.946  1.00  5.16           N  
ATOM   7008  CD2 HIS A 444     -29.910 -20.485 -11.117  1.00  5.16           C  
ATOM   7009  CE1 HIS A 444     -29.703 -21.721 -12.915  1.00  5.16           C  
ATOM   7010  NE2 HIS A 444     -30.256 -20.619 -12.437  1.00  5.16           N  
ATOM   7011  H   HIS A 444     -30.755 -22.110  -7.969  1.00  5.16           H  
ATOM   7012  HA  HIS A 444     -29.030 -23.995  -9.527  1.00  5.16           H  
ATOM   7013 1HB  HIS A 444     -28.517 -21.074  -8.827  1.00  5.16           H  
ATOM   7014 2HB  HIS A 444     -27.422 -22.137  -9.704  1.00  5.16           H  
ATOM   7015  HD1 HIS A 444     -28.510 -23.155 -12.044  1.00  5.16           H  
ATOM   7016  HD2 HIS A 444     -30.275 -19.635 -10.540  1.00  5.16           H  
ATOM   7017  HE1 HIS A 444     -29.742 -22.168 -13.908  1.00  5.16           H  
ATOM   7018  N   ARG A 445     -29.222 -23.770  -6.523  1.00  5.33           N  
ATOM   7019  CA  ARG A 445     -28.669 -24.014  -5.192  1.00  5.33           C  
ATOM   7020  C   ARG A 445     -29.213 -25.201  -4.396  1.00  5.33           C  
ATOM   7021  O   ARG A 445     -28.543 -25.648  -3.466  1.00  5.33           O  
ATOM   7022  CB  ARG A 445     -28.851 -22.784  -4.303  1.00  5.33           C  
ATOM   7023  CG  ARG A 445     -28.081 -21.524  -4.696  1.00  5.33           C  
ATOM   7024  CD  ARG A 445     -26.622 -21.715  -4.483  1.00  5.33           C  
ATOM   7025  NE  ARG A 445     -25.851 -20.526  -4.807  1.00  5.33           N  
ATOM   7026  CZ  ARG A 445     -25.334 -20.223  -6.015  1.00  5.33           C  
ATOM   7027  NH1 ARG A 445     -25.498 -21.021  -7.050  1.00  5.33           N  
ATOM   7028  NH2 ARG A 445     -24.647 -19.100  -6.160  1.00  5.33           N  
ATOM   7029  H   ARG A 445     -30.222 -23.885  -6.689  1.00  5.33           H  
ATOM   7030  HA  ARG A 445     -27.599 -24.177  -5.316  1.00  5.33           H  
ATOM   7031 1HB  ARG A 445     -29.906 -22.521  -4.273  1.00  5.33           H  
ATOM   7032 2HB  ARG A 445     -28.551 -23.036  -3.284  1.00  5.33           H  
ATOM   7033 1HG  ARG A 445     -28.253 -21.274  -5.740  1.00  5.33           H  
ATOM   7034 2HG  ARG A 445     -28.405 -20.695  -4.067  1.00  5.33           H  
ATOM   7035 1HD  ARG A 445     -26.449 -21.964  -3.436  1.00  5.33           H  
ATOM   7036 2HD  ARG A 445     -26.266 -22.532  -5.108  1.00  5.33           H  
ATOM   7037  HE  ARG A 445     -25.688 -19.869  -4.058  1.00  5.33           H  
ATOM   7038 1HH1 ARG A 445     -26.034 -21.899  -6.974  1.00  5.33           H  
ATOM   7039 2HH1 ARG A 445     -25.100 -20.772  -7.942  1.00  5.33           H  
ATOM   7040 1HH2 ARG A 445     -24.516 -18.482  -5.370  1.00  5.33           H  
ATOM   7041 2HH2 ARG A 445     -24.255 -18.861  -7.059  1.00  5.33           H  
ATOM   7042  N   LEU A 446     -30.415 -25.685  -4.682  1.00  5.34           N  
ATOM   7043  CA  LEU A 446     -30.996 -26.643  -3.751  1.00  5.34           C  
ATOM   7044  C   LEU A 446     -30.482 -28.067  -3.907  1.00  5.34           C  
ATOM   7045  O   LEU A 446     -30.000 -28.466  -4.968  1.00  5.34           O  
ATOM   7046  CB  LEU A 446     -32.509 -26.627  -3.852  1.00  5.34           C  
ATOM   7047  CG  LEU A 446     -33.227 -25.549  -3.069  1.00  5.34           C  
ATOM   7048  CD1 LEU A 446     -32.833 -24.179  -3.600  1.00  5.34           C  
ATOM   7049  CD2 LEU A 446     -34.701 -25.780  -3.182  1.00  5.34           C  
ATOM   7050  H   LEU A 446     -30.952 -25.382  -5.491  1.00  5.34           H  
ATOM   7051  HA  LEU A 446     -30.734 -26.306  -2.754  1.00  5.34           H  
ATOM   7052 1HB  LEU A 446     -32.747 -26.471  -4.852  1.00  5.34           H  
ATOM   7053 2HB  LEU A 446     -32.899 -27.596  -3.542  1.00  5.34           H  
ATOM   7054  HG  LEU A 446     -32.944 -25.610  -2.038  1.00  5.34           H  
ATOM   7055 1HD1 LEU A 446     -33.349 -23.407  -3.031  1.00  5.34           H  
ATOM   7056 2HD1 LEU A 446     -31.765 -24.048  -3.496  1.00  5.34           H  
ATOM   7057 3HD1 LEU A 446     -33.111 -24.103  -4.651  1.00  5.34           H  
ATOM   7058 1HD2 LEU A 446     -35.237 -25.027  -2.606  1.00  5.34           H  
ATOM   7059 2HD2 LEU A 446     -35.013 -25.728  -4.223  1.00  5.34           H  
ATOM   7060 3HD2 LEU A 446     -34.904 -26.762  -2.790  1.00  5.34           H  
ATOM   7061  N   SER A 447     -30.607 -28.825  -2.818  1.00  5.26           N  
ATOM   7062  CA  SER A 447     -30.167 -30.218  -2.730  1.00  5.26           C  
ATOM   7063  C   SER A 447     -31.267 -31.233  -2.399  1.00  5.26           C  
ATOM   7064  O   SER A 447     -31.135 -31.998  -1.443  1.00  5.26           O  
ATOM   7065  CB  SER A 447     -29.049 -30.335  -1.714  1.00  5.26           C  
ATOM   7066  OG  SER A 447     -27.917 -29.608  -2.116  1.00  5.26           O  
ATOM   7067  H   SER A 447     -31.001 -28.378  -1.989  1.00  5.26           H  
ATOM   7068  HA  SER A 447     -29.759 -30.492  -3.704  1.00  5.26           H  
ATOM   7069 1HB  SER A 447     -29.395 -29.955  -0.757  1.00  5.26           H  
ATOM   7070 2HB  SER A 447     -28.787 -31.382  -1.579  1.00  5.26           H  
ATOM   7071  HG  SER A 447     -28.230 -28.725  -2.325  1.00  5.26           H  
ATOM   7072  N   ARG A 448     -32.361 -31.188  -3.158  1.00  5.16           N  
ATOM   7073  CA  ARG A 448     -33.476 -32.127  -3.017  1.00  5.16           C  
ATOM   7074  C   ARG A 448     -32.979 -33.566  -3.066  1.00  5.16           C  
ATOM   7075  O   ARG A 448     -33.631 -34.470  -2.542  1.00  5.16           O  
ATOM   7076  OXT ARG A 448     -32.122 -33.846  -3.904  1.00  5.16           O  
ATOM   7077  CB  ARG A 448     -34.489 -31.914  -4.134  1.00  5.16           C  
ATOM   7078  CG  ARG A 448     -35.751 -32.766  -4.084  1.00  5.16           C  
ATOM   7079  CD  ARG A 448     -36.672 -32.362  -5.171  1.00  5.16           C  
ATOM   7080  NE  ARG A 448     -37.949 -33.079  -5.151  1.00  5.16           N  
ATOM   7081  CZ  ARG A 448     -38.275 -34.132  -5.919  1.00  5.16           C  
ATOM   7082  NH1 ARG A 448     -37.417 -34.607  -6.802  1.00  5.16           N  
ATOM   7083  NH2 ARG A 448     -39.476 -34.680  -5.792  1.00  5.16           N  
ATOM   7084  H   ARG A 448     -32.395 -30.497  -3.896  1.00  5.16           H  
ATOM   7085  HA  ARG A 448     -33.967 -31.954  -2.059  1.00  5.16           H  
ATOM   7086 1HB  ARG A 448     -34.805 -30.869  -4.144  1.00  5.16           H  
ATOM   7087 2HB  ARG A 448     -34.018 -32.122  -5.087  1.00  5.16           H  
ATOM   7088 1HG  ARG A 448     -35.499 -33.817  -4.208  1.00  5.16           H  
ATOM   7089 2HG  ARG A 448     -36.262 -32.619  -3.132  1.00  5.16           H  
ATOM   7090 1HD  ARG A 448     -36.861 -31.309  -5.090  1.00  5.16           H  
ATOM   7091 2HD  ARG A 448     -36.193 -32.559  -6.127  1.00  5.16           H  
ATOM   7092  HE  ARG A 448     -38.647 -32.794  -4.447  1.00  5.16           H  
ATOM   7093 1HH1 ARG A 448     -36.506 -34.182  -6.897  1.00  5.16           H  
ATOM   7094 2HH1 ARG A 448     -37.669 -35.395  -7.380  1.00  5.16           H  
ATOM   7095 1HH2 ARG A 448     -40.168 -34.284  -5.118  1.00  5.16           H  
ATOM   7096 2HH2 ARG A 448     -39.736 -35.464  -6.363  1.00  5.16           H  
TER    7097
ENDMDL

REMARK ID 611259 MODEL 5 gtyunifgbhtr3
PFRMAT TS
TARGET gtyunifgbhtr3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.094   0.190  -0.021  1.00  6.94           N  
ATOM      2  CA  MET A   1       2.381  -0.221  -0.559  1.00  6.94           C  
ATOM      3  C   MET A   1       3.323   0.980  -0.602  1.00  6.94           C  
ATOM      4  O   MET A   1       3.990   1.228  -1.606  1.00  6.94           O  
ATOM      5  CB  MET A   1       2.170  -0.826  -1.948  1.00  6.94           C  
ATOM      6  CG  MET A   1       1.334  -2.130  -1.930  1.00  6.94           C  
ATOM      7  SD  MET A   1       0.967  -2.811  -3.579  1.00  6.94           S  
ATOM      8  CE  MET A   1       2.532  -3.474  -4.086  1.00  6.94           C  
ATOM      9 1H   MET A   1       0.395  -0.500  -0.254  1.00  6.94           H  
ATOM     10 2H   MET A   1       1.153   0.287   0.979  1.00  6.94           H  
ATOM     11 3H   MET A   1       0.839   1.079  -0.433  1.00  6.94           H  
ATOM     12  HA  MET A   1       2.818  -0.970   0.100  1.00  6.94           H  
ATOM     13 1HB  MET A   1       1.656  -0.105  -2.575  1.00  6.94           H  
ATOM     14 2HB  MET A   1       3.133  -1.040  -2.411  1.00  6.94           H  
ATOM     15 1HG  MET A   1       1.871  -2.889  -1.362  1.00  6.94           H  
ATOM     16 2HG  MET A   1       0.387  -1.938  -1.424  1.00  6.94           H  
ATOM     17 1HE  MET A   1       2.431  -3.920  -5.076  1.00  6.94           H  
ATOM     18 2HE  MET A   1       3.273  -2.675  -4.119  1.00  6.94           H  
ATOM     19 3HE  MET A   1       2.851  -4.239  -3.374  1.00  6.94           H  
ATOM     20  N   GLU A   2       3.346   1.743   0.493  1.00  7.38           N  
ATOM     21  CA  GLU A   2       4.149   2.963   0.598  1.00  7.38           C  
ATOM     22  C   GLU A   2       5.591   2.699   1.014  1.00  7.38           C  
ATOM     23  O   GLU A   2       5.882   1.720   1.702  1.00  7.38           O  
ATOM     24  CB  GLU A   2       3.499   3.909   1.613  1.00  7.38           C  
ATOM     25  CG  GLU A   2       2.107   4.373   1.223  1.00  7.38           C  
ATOM     26  CD  GLU A   2       2.102   5.350   0.089  1.00  7.38           C  
ATOM     27  OE1 GLU A   2       2.730   6.369   0.206  1.00  7.38           O  
ATOM     28  OE2 GLU A   2       1.494   5.060  -0.911  1.00  7.38           O  
ATOM     29  H   GLU A   2       2.809   1.486   1.303  1.00  7.38           H  
ATOM     30  HA  GLU A   2       4.165   3.450  -0.378  1.00  7.38           H  
ATOM     31 1HB  GLU A   2       3.428   3.412   2.581  1.00  7.38           H  
ATOM     32 2HB  GLU A   2       4.125   4.792   1.744  1.00  7.38           H  
ATOM     33 1HG  GLU A   2       1.502   3.509   0.955  1.00  7.38           H  
ATOM     34 2HG  GLU A   2       1.652   4.848   2.087  1.00  7.38           H  
ATOM     35  N   ALA A   3       6.479   3.601   0.612  1.00  8.04           N  
ATOM     36  CA  ALA A   3       7.878   3.575   1.024  1.00  8.04           C  
ATOM     37  C   ALA A   3       8.492   4.951   0.835  1.00  8.04           C  
ATOM     38  O   ALA A   3       8.088   5.693  -0.062  1.00  8.04           O  
ATOM     39  CB  ALA A   3       8.654   2.543   0.228  1.00  8.04           C  
ATOM     40  H   ALA A   3       6.157   4.356   0.023  1.00  8.04           H  
ATOM     41  HA  ALA A   3       7.922   3.325   2.084  1.00  8.04           H  
ATOM     42 1HB  ALA A   3       9.695   2.538   0.555  1.00  8.04           H  
ATOM     43 2HB  ALA A   3       8.218   1.555   0.383  1.00  8.04           H  
ATOM     44 3HB  ALA A   3       8.606   2.794  -0.820  1.00  8.04           H  
ATOM     45  N   LEU A   4       9.487   5.274   1.649  1.00  8.90           N  
ATOM     46  CA  LEU A   4      10.200   6.535   1.507  1.00  8.90           C  
ATOM     47  C   LEU A   4      11.599   6.290   0.964  1.00  8.90           C  
ATOM     48  O   LEU A   4      12.233   5.289   1.304  1.00  8.90           O  
ATOM     49  CB  LEU A   4      10.276   7.244   2.864  1.00  8.90           C  
ATOM     50  CG  LEU A   4       8.914   7.546   3.551  1.00  8.90           C  
ATOM     51  CD1 LEU A   4       9.165   8.137   4.909  1.00  8.90           C  
ATOM     52  CD2 LEU A   4       8.095   8.515   2.701  1.00  8.90           C  
ATOM     53  H   LEU A   4       9.764   4.629   2.375  1.00  8.90           H  
ATOM     54  HA  LEU A   4       9.664   7.170   0.803  1.00  8.90           H  
ATOM     55 1HB  LEU A   4      10.869   6.633   3.544  1.00  8.90           H  
ATOM     56 2HB  LEU A   4      10.793   8.195   2.722  1.00  8.90           H  
ATOM     57  HG  LEU A   4       8.361   6.616   3.683  1.00  8.90           H  
ATOM     58 1HD1 LEU A   4       8.204   8.323   5.387  1.00  8.90           H  
ATOM     59 2HD1 LEU A   4       9.739   7.437   5.495  1.00  8.90           H  
ATOM     60 3HD1 LEU A   4       9.714   9.062   4.810  1.00  8.90           H  
ATOM     61 1HD2 LEU A   4       7.141   8.725   3.193  1.00  8.90           H  
ATOM     62 2HD2 LEU A   4       8.642   9.442   2.575  1.00  8.90           H  
ATOM     63 3HD2 LEU A   4       7.905   8.076   1.719  1.00  8.90           H  
ATOM     64  N   TYR A   5      12.077   7.212   0.133  1.00  9.91           N  
ATOM     65  CA  TYR A   5      13.409   7.124  -0.453  1.00  9.91           C  
ATOM     66  C   TYR A   5      14.135   8.456  -0.306  1.00  9.91           C  
ATOM     67  O   TYR A   5      13.490   9.501  -0.226  1.00  9.91           O  
ATOM     68  CB  TYR A   5      13.299   6.743  -1.928  1.00  9.91           C  
ATOM     69  CG  TYR A   5      12.566   5.425  -2.156  1.00  9.91           C  
ATOM     70  CD1 TYR A   5      11.180   5.419  -2.306  1.00  9.91           C  
ATOM     71  CD2 TYR A   5      13.267   4.233  -2.202  1.00  9.91           C  
ATOM     72  CE1 TYR A   5      10.512   4.233  -2.507  1.00  9.91           C  
ATOM     73  CE2 TYR A   5      12.593   3.043  -2.400  1.00  9.91           C  
ATOM     74  CZ  TYR A   5      11.224   3.040  -2.555  1.00  9.91           C  
ATOM     75  OH  TYR A   5      10.561   1.848  -2.762  1.00  9.91           O  
ATOM     76  H   TYR A   5      11.492   8.000  -0.104  1.00  9.91           H  
ATOM     77  HA  TYR A   5      13.985   6.366   0.079  1.00  9.91           H  
ATOM     78 1HB  TYR A   5      12.769   7.528  -2.469  1.00  9.91           H  
ATOM     79 2HB  TYR A   5      14.297   6.662  -2.361  1.00  9.91           H  
ATOM     80  HD1 TYR A   5      10.621   6.354  -2.267  1.00  9.91           H  
ATOM     81  HD2 TYR A   5      14.350   4.232  -2.079  1.00  9.91           H  
ATOM     82  HE1 TYR A   5       9.428   4.236  -2.626  1.00  9.91           H  
ATOM     83  HE2 TYR A   5      13.147   2.106  -2.437  1.00  9.91           H  
ATOM     84  HH  TYR A   5       9.621   2.016  -2.868  1.00  9.91           H  
ATOM     85  N   ASP A   6      15.469   8.424  -0.279  1.00 10.93           N  
ATOM     86  CA  ASP A   6      16.251   9.657  -0.207  1.00 10.93           C  
ATOM     87  C   ASP A   6      17.595   9.521  -0.928  1.00 10.93           C  
ATOM     88  O   ASP A   6      18.521   8.895  -0.410  1.00 10.93           O  
ATOM     89  CB  ASP A   6      16.523  10.056   1.256  1.00 10.93           C  
ATOM     90  CG  ASP A   6      17.230  11.444   1.401  1.00 10.93           C  
ATOM     91  OD1 ASP A   6      17.492  12.050   0.400  1.00 10.93           O  
ATOM     92  OD2 ASP A   6      17.541  11.844   2.509  1.00 10.93           O  
ATOM     93  H   ASP A   6      15.948   7.536  -0.327  1.00 10.93           H  
ATOM     94  HA  ASP A   6      15.688  10.455  -0.691  1.00 10.93           H  
ATOM     95 1HB  ASP A   6      15.579  10.088   1.803  1.00 10.93           H  
ATOM     96 2HB  ASP A   6      17.151   9.300   1.727  1.00 10.93           H  
ATOM     97  N   VAL A   7      17.691  10.082  -2.130  1.00 11.79           N  
ATOM     98  CA  VAL A   7      18.929  10.033  -2.901  1.00 11.79           C  
ATOM     99  C   VAL A   7      19.497  11.444  -2.948  1.00 11.79           C  
ATOM    100  O   VAL A   7      18.878  12.345  -3.513  1.00 11.79           O  
ATOM    101  CB  VAL A   7      18.682   9.513  -4.321  1.00 11.79           C  
ATOM    102  CG1 VAL A   7      19.998   9.507  -5.101  1.00 11.79           C  
ATOM    103  CG2 VAL A   7      18.085   8.113  -4.245  1.00 11.79           C  
ATOM    104  H   VAL A   7      16.894  10.581  -2.498  1.00 11.79           H  
ATOM    105  HA  VAL A   7      19.642   9.378  -2.400  1.00 11.79           H  
ATOM    106  HB  VAL A   7      17.992  10.180  -4.838  1.00 11.79           H  
ATOM    107 1HG1 VAL A   7      19.816   9.145  -6.112  1.00 11.79           H  
ATOM    108 2HG1 VAL A   7      20.398  10.520  -5.142  1.00 11.79           H  
ATOM    109 3HG1 VAL A   7      20.713   8.852  -4.604  1.00 11.79           H  
ATOM    110 1HG2 VAL A   7      17.903   7.739  -5.252  1.00 11.79           H  
ATOM    111 2HG2 VAL A   7      18.781   7.450  -3.730  1.00 11.79           H  
ATOM    112 3HG2 VAL A   7      17.143   8.145  -3.696  1.00 11.79           H  
ATOM    113  N   GLN A   8      20.667  11.637  -2.343  1.00 12.34           N  
ATOM    114  CA  GLN A   8      21.207  12.984  -2.190  1.00 12.34           C  
ATOM    115  C   GLN A   8      22.338  13.379  -3.145  1.00 12.34           C  
ATOM    116  O   GLN A   8      22.477  14.555  -3.478  1.00 12.34           O  
ATOM    117  CB  GLN A   8      21.714  13.152  -0.751  1.00 12.34           C  
ATOM    118  CG  GLN A   8      20.623  13.002   0.323  1.00 12.34           C  
ATOM    119  CD  GLN A   8      21.146  13.190   1.759  1.00 12.34           C  
ATOM    120  OE1 GLN A   8      22.338  13.468   1.964  1.00 12.34           O  
ATOM    121  NE2 GLN A   8      20.265  13.026   2.754  1.00 12.34           N  
ATOM    122  H   GLN A   8      21.138  10.849  -1.924  1.00 12.34           H  
ATOM    123  HA  GLN A   8      20.389  13.687  -2.347  1.00 12.34           H  
ATOM    124 1HB  GLN A   8      22.487  12.411  -0.552  1.00 12.34           H  
ATOM    125 2HB  GLN A   8      22.167  14.135  -0.640  1.00 12.34           H  
ATOM    126 1HG  GLN A   8      19.839  13.739   0.146  1.00 12.34           H  
ATOM    127 2HG  GLN A   8      20.192  11.998   0.254  1.00 12.34           H  
ATOM    128 1HE2 GLN A   8      20.552  13.129   3.700  1.00 12.34           H  
ATOM    129 2HE2 GLN A   8      19.278  12.766   2.555  1.00 12.34           H  
ATOM    130  N   ILE A   9      23.174  12.422  -3.546  1.00 12.49           N  
ATOM    131  CA  ILE A   9      24.364  12.765  -4.330  1.00 12.49           C  
ATOM    132  C   ILE A   9      24.492  12.106  -5.701  1.00 12.49           C  
ATOM    133  O   ILE A   9      25.579  12.105  -6.278  1.00 12.49           O  
ATOM    134  CB  ILE A   9      25.635  12.453  -3.522  1.00 12.49           C  
ATOM    135  CG1 ILE A   9      25.686  10.963  -3.178  1.00 12.49           C  
ATOM    136  CG2 ILE A   9      25.673  13.297  -2.251  1.00 12.49           C  
ATOM    137  CD1 ILE A   9      27.012  10.523  -2.596  1.00 12.49           C  
ATOM    138  H   ILE A   9      23.010  11.465  -3.279  1.00 12.49           H  
ATOM    139  HA  ILE A   9      24.347  13.840  -4.499  1.00 12.49           H  
ATOM    140  HB  ILE A   9      26.510  12.682  -4.130  1.00 12.49           H  
ATOM    141 1HG1 ILE A   9      24.900  10.741  -2.458  1.00 12.49           H  
ATOM    142 2HG1 ILE A   9      25.498  10.386  -4.085  1.00 12.49           H  
ATOM    143 1HG2 ILE A   9      26.585  13.079  -1.698  1.00 12.49           H  
ATOM    144 2HG2 ILE A   9      25.655  14.354  -2.519  1.00 12.49           H  
ATOM    145 3HG2 ILE A   9      24.814  13.069  -1.628  1.00 12.49           H  
ATOM    146 1HD1 ILE A   9      26.977   9.456  -2.377  1.00 12.49           H  
ATOM    147 2HD1 ILE A   9      27.807  10.720  -3.316  1.00 12.49           H  
ATOM    148 3HD1 ILE A   9      27.208  11.075  -1.678  1.00 12.49           H  
ATOM    149  N   CYS A  10      23.425  11.527  -6.232  1.00 12.29           N  
ATOM    150  CA  CYS A  10      23.566  10.895  -7.542  1.00 12.29           C  
ATOM    151  C   CYS A  10      23.291  11.854  -8.689  1.00 12.29           C  
ATOM    152  O   CYS A  10      22.172  12.343  -8.851  1.00 12.29           O  
ATOM    153  CB  CYS A  10      22.632   9.709  -7.707  1.00 12.29           C  
ATOM    154  SG  CYS A  10      22.806   8.918  -9.318  1.00 12.29           S  
ATOM    155  H   CYS A  10      22.539  11.543  -5.751  1.00 12.29           H  
ATOM    156  HA  CYS A  10      24.589  10.531  -7.639  1.00 12.29           H  
ATOM    157 1HB  CYS A  10      22.817   8.968  -6.930  1.00 12.29           H  
ATOM    158 2HB  CYS A  10      21.604  10.049  -7.612  1.00 12.29           H  
ATOM    159  HG  CYS A  10      22.830  10.057 -10.012  1.00 12.29           H  
ATOM    160  N   GLN A  11      24.318  12.120  -9.487  1.00 11.81           N  
ATOM    161  CA  GLN A  11      24.195  13.022 -10.624  1.00 11.81           C  
ATOM    162  C   GLN A  11      25.232  12.700 -11.696  1.00 11.81           C  
ATOM    163  O   GLN A  11      26.427  12.660 -11.406  1.00 11.81           O  
ATOM    164  CB  GLN A  11      24.356  14.475 -10.156  1.00 11.81           C  
ATOM    165  CG  GLN A  11      24.181  15.514 -11.242  1.00 11.81           C  
ATOM    166  CD  GLN A  11      24.252  16.941 -10.706  1.00 11.81           C  
ATOM    167  OE1 GLN A  11      24.211  17.173  -9.495  1.00 11.81           O  
ATOM    168  NE2 GLN A  11      24.360  17.907 -11.611  1.00 11.81           N  
ATOM    169  H   GLN A  11      25.213  11.693  -9.287  1.00 11.81           H  
ATOM    170  HA  GLN A  11      23.205  12.898 -11.061  1.00 11.81           H  
ATOM    171 1HB  GLN A  11      23.622  14.688  -9.378  1.00 11.81           H  
ATOM    172 2HB  GLN A  11      25.344  14.607  -9.717  1.00 11.81           H  
ATOM    173 1HG  GLN A  11      24.966  15.384 -11.989  1.00 11.81           H  
ATOM    174 2HG  GLN A  11      23.215  15.369 -11.690  1.00 11.81           H  
ATOM    175 1HE2 GLN A  11      24.411  18.864 -11.318  1.00 11.81           H  
ATOM    176 2HE2 GLN A  11      24.393  17.682 -12.585  1.00 11.81           H  
ATOM    177  N   LYS A  12      24.776  12.479 -12.931  1.00 11.13           N  
ATOM    178  CA  LYS A  12      25.698  12.199 -14.033  1.00 11.13           C  
ATOM    179  C   LYS A  12      25.426  13.063 -15.263  1.00 11.13           C  
ATOM    180  O   LYS A  12      26.302  13.781 -15.739  1.00 11.13           O  
ATOM    181  CB  LYS A  12      25.619  10.721 -14.432  1.00 11.13           C  
ATOM    182  CG  LYS A  12      26.117   9.739 -13.367  1.00 11.13           C  
ATOM    183  CD  LYS A  12      26.047   8.301 -13.858  1.00 11.13           C  
ATOM    184  CE  LYS A  12      26.545   7.328 -12.797  1.00 11.13           C  
ATOM    185  NZ  LYS A  12      26.462   5.915 -13.258  1.00 11.13           N  
ATOM    186  H   LYS A  12      23.783  12.508 -13.098  1.00 11.13           H  
ATOM    187  HA  LYS A  12      26.714  12.415 -13.700  1.00 11.13           H  
ATOM    188 1HB  LYS A  12      24.591  10.460 -14.672  1.00 11.13           H  
ATOM    189 2HB  LYS A  12      26.213  10.563 -15.333  1.00 11.13           H  
ATOM    190 1HG  LYS A  12      27.148   9.982 -13.104  1.00 11.13           H  
ATOM    191 2HG  LYS A  12      25.505   9.829 -12.472  1.00 11.13           H  
ATOM    192 1HD  LYS A  12      25.016   8.051 -14.114  1.00 11.13           H  
ATOM    193 2HD  LYS A  12      26.661   8.192 -14.753  1.00 11.13           H  
ATOM    194 1HE  LYS A  12      27.582   7.563 -12.559  1.00 11.13           H  
ATOM    195 2HE  LYS A  12      25.941   7.443 -11.896  1.00 11.13           H  
ATOM    196 1HZ  LYS A  12      26.801   5.302 -12.529  1.00 11.13           H  
ATOM    197 2HZ  LYS A  12      25.501   5.685 -13.471  1.00 11.13           H  
ATOM    198 3HZ  LYS A  12      27.028   5.797 -14.086  1.00 11.13           H  
ATOM    199  N   ASN A  13      24.190  12.995 -15.764  1.00 10.27           N  
ATOM    200  CA  ASN A  13      23.777  13.705 -16.975  1.00 10.27           C  
ATOM    201  C   ASN A  13      22.494  14.491 -16.738  1.00 10.27           C  
ATOM    202  O   ASN A  13      21.622  14.566 -17.603  1.00 10.27           O  
ATOM    203  CB  ASN A  13      23.596  12.734 -18.129  1.00 10.27           C  
ATOM    204  CG  ASN A  13      24.893  12.101 -18.587  1.00 10.27           C  
ATOM    205  OD1 ASN A  13      25.688  12.727 -19.297  1.00 10.27           O  
ATOM    206  ND2 ASN A  13      25.114  10.868 -18.200  1.00 10.27           N  
ATOM    207  H   ASN A  13      23.515  12.399 -15.314  1.00 10.27           H  
ATOM    208  HA  ASN A  13      24.553  14.427 -17.240  1.00 10.27           H  
ATOM    209 1HB  ASN A  13      22.906  11.944 -17.831  1.00 10.27           H  
ATOM    210 2HB  ASN A  13      23.146  13.258 -18.972  1.00 10.27           H  
ATOM    211 1HD2 ASN A  13      25.954  10.400 -18.479  1.00 10.27           H  
ATOM    212 2HD2 ASN A  13      24.442  10.393 -17.634  1.00 10.27           H  
ATOM    213  N   LEU A  14      22.358  15.037 -15.542  1.00  9.29           N  
ATOM    214  CA  LEU A  14      21.166  15.792 -15.178  1.00  9.29           C  
ATOM    215  C   LEU A  14      20.976  17.022 -16.055  1.00  9.29           C  
ATOM    216  O   LEU A  14      21.889  17.836 -16.204  1.00  9.29           O  
ATOM    217  CB  LEU A  14      21.259  16.200 -13.707  1.00  9.29           C  
ATOM    218  CG  LEU A  14      20.072  16.935 -13.120  1.00  9.29           C  
ATOM    219  CD1 LEU A  14      18.868  16.011 -13.103  1.00  9.29           C  
ATOM    220  CD2 LEU A  14      20.436  17.391 -11.706  1.00  9.29           C  
ATOM    221  H   LEU A  14      23.113  14.944 -14.881  1.00  9.29           H  
ATOM    222  HA  LEU A  14      20.299  15.144 -15.306  1.00  9.29           H  
ATOM    223 1HB  LEU A  14      21.392  15.299 -13.118  1.00  9.29           H  
ATOM    224 2HB  LEU A  14      22.134  16.832 -13.578  1.00  9.29           H  
ATOM    225  HG  LEU A  14      19.827  17.804 -13.737  1.00  9.29           H  
ATOM    226 1HD1 LEU A  14      18.013  16.538 -12.682  1.00  9.29           H  
ATOM    227 2HD1 LEU A  14      18.635  15.700 -14.121  1.00  9.29           H  
ATOM    228 3HD1 LEU A  14      19.090  15.135 -12.498  1.00  9.29           H  
ATOM    229 1HD2 LEU A  14      19.591  17.922 -11.268  1.00  9.29           H  
ATOM    230 2HD2 LEU A  14      20.678  16.521 -11.090  1.00  9.29           H  
ATOM    231 3HD2 LEU A  14      21.298  18.054 -11.749  1.00  9.29           H  
ATOM    232  N   SER A  15      19.784  17.146 -16.627  1.00  8.25           N  
ATOM    233  CA  SER A  15      19.435  18.271 -17.480  1.00  8.25           C  
ATOM    234  C   SER A  15      18.756  19.363 -16.673  1.00  8.25           C  
ATOM    235  O   SER A  15      18.023  19.075 -15.728  1.00  8.25           O  
ATOM    236  CB  SER A  15      18.518  17.821 -18.598  1.00  8.25           C  
ATOM    237  OG  SER A  15      18.100  18.912 -19.378  1.00  8.25           O  
ATOM    238  H   SER A  15      19.097  16.426 -16.465  1.00  8.25           H  
ATOM    239  HA  SER A  15      20.350  18.678 -17.914  1.00  8.25           H  
ATOM    240 1HB  SER A  15      19.038  17.098 -19.225  1.00  8.25           H  
ATOM    241 2HB  SER A  15      17.649  17.321 -18.173  1.00  8.25           H  
ATOM    242  HG  SER A  15      17.626  19.518 -18.774  1.00  8.25           H  
ATOM    243  N   GLN A  16      18.976  20.613 -17.058  1.00  7.21           N  
ATOM    244  CA  GLN A  16      18.280  21.716 -16.414  1.00  7.21           C  
ATOM    245  C   GLN A  16      16.798  21.633 -16.799  1.00  7.21           C  
ATOM    246  O   GLN A  16      16.518  21.362 -17.966  1.00  7.21           O  
ATOM    247  CB  GLN A  16      18.857  23.059 -16.863  1.00  7.21           C  
ATOM    248  CG  GLN A  16      18.255  24.258 -16.156  1.00  7.21           C  
ATOM    249  CD  GLN A  16      18.905  25.560 -16.559  1.00  7.21           C  
ATOM    250  OE1 GLN A  16      19.705  25.615 -17.498  1.00  7.21           O  
ATOM    251  NE2 GLN A  16      18.569  26.628 -15.845  1.00  7.21           N  
ATOM    252  H   GLN A  16      19.613  20.793 -17.823  1.00  7.21           H  
ATOM    253  HA  GLN A  16      18.429  21.629 -15.348  1.00  7.21           H  
ATOM    254 1HB  GLN A  16      19.932  23.072 -16.686  1.00  7.21           H  
ATOM    255 2HB  GLN A  16      18.698  23.185 -17.933  1.00  7.21           H  
ATOM    256 1HG  GLN A  16      17.190  24.316 -16.401  1.00  7.21           H  
ATOM    257 2HG  GLN A  16      18.386  24.135 -15.083  1.00  7.21           H  
ATOM    258 1HE2 GLN A  16      18.966  27.522 -16.060  1.00  7.21           H  
ATOM    259 2HE2 GLN A  16      17.914  26.538 -15.094  1.00  7.21           H  
ATOM    260  N   PRO A  17      15.841  21.784 -15.862  1.00  6.18           N  
ATOM    261  CA  PRO A  17      14.404  21.830 -16.112  1.00  6.18           C  
ATOM    262  C   PRO A  17      13.986  22.924 -17.091  1.00  6.18           C  
ATOM    263  O   PRO A  17      14.506  24.044 -17.043  1.00  6.18           O  
ATOM    264  CB  PRO A  17      13.833  22.102 -14.716  1.00  6.18           C  
ATOM    265  CG  PRO A  17      14.857  21.550 -13.761  1.00  6.18           C  
ATOM    266  CD  PRO A  17      16.191  21.805 -14.419  1.00  6.18           C  
ATOM    267  HA  PRO A  17      14.074  20.841 -16.485  1.00  6.18           H  
ATOM    268 1HB  PRO A  17      13.683  23.179 -14.591  1.00  6.18           H  
ATOM    269 2HB  PRO A  17      12.845  21.627 -14.614  1.00  6.18           H  
ATOM    270 1HG  PRO A  17      14.764  22.039 -12.779  1.00  6.18           H  
ATOM    271 2HG  PRO A  17      14.671  20.476 -13.598  1.00  6.18           H  
ATOM    272 1HD  PRO A  17      16.604  22.773 -14.114  1.00  6.18           H  
ATOM    273 2HD  PRO A  17      16.834  20.953 -14.152  1.00  6.18           H  
ATOM    274  N   SER A  18      12.991  22.614 -17.913  1.00  5.12           N  
ATOM    275  CA  SER A  18      12.414  23.535 -18.891  1.00  5.12           C  
ATOM    276  C   SER A  18      11.563  24.613 -18.197  1.00  5.12           C  
ATOM    277  O   SER A  18      11.127  24.399 -17.060  1.00  5.12           O  
ATOM    278  CB  SER A  18      11.519  22.763 -19.859  1.00  5.12           C  
ATOM    279  OG  SER A  18      12.246  21.810 -20.582  1.00  5.12           O  
ATOM    280  H   SER A  18      12.636  21.652 -17.907  1.00  5.12           H  
ATOM    281  HA  SER A  18      13.237  23.980 -19.440  1.00  5.12           H  
ATOM    282 1HB  SER A  18      10.728  22.263 -19.297  1.00  5.12           H  
ATOM    283 2HB  SER A  18      11.033  23.446 -20.546  1.00  5.12           H  
ATOM    284  HG  SER A  18      12.355  21.059 -19.959  1.00  5.12           H  
ATOM    285  N   PRO A  19      11.325  25.782 -18.836  1.00  4.07           N  
ATOM    286  CA  PRO A  19      10.391  26.809 -18.397  1.00  4.07           C  
ATOM    287  C   PRO A  19       9.069  26.096 -18.215  1.00  4.07           C  
ATOM    288  O   PRO A  19       8.809  25.128 -18.923  1.00  4.07           O  
ATOM    289  CB  PRO A  19      10.391  27.800 -19.561  1.00  4.07           C  
ATOM    290  CG  PRO A  19      11.763  27.634 -20.189  1.00  4.07           C  
ATOM    291  CD  PRO A  19      12.085  26.154 -20.056  1.00  4.07           C  
ATOM    292  HA  PRO A  19      10.744  27.261 -17.458  1.00  4.07           H  
ATOM    293 1HB  PRO A  19       9.569  27.562 -20.253  1.00  4.07           H  
ATOM    294 2HB  PRO A  19      10.211  28.818 -19.188  1.00  4.07           H  
ATOM    295 1HG  PRO A  19      11.742  27.974 -21.238  1.00  4.07           H  
ATOM    296 2HG  PRO A  19      12.492  28.271 -19.667  1.00  4.07           H  
ATOM    297 1HD  PRO A  19      11.737  25.605 -20.935  1.00  4.07           H  
ATOM    298 2HD  PRO A  19      13.168  26.067 -19.896  1.00  4.07           H  
ATOM    299  N   LEU A  20       8.242  26.540 -17.274  1.00  3.10           N  
ATOM    300  CA  LEU A  20       7.064  25.743 -16.942  1.00  3.10           C  
ATOM    301  C   LEU A  20       6.139  25.312 -18.123  1.00  3.10           C  
ATOM    302  O   LEU A  20       5.997  24.119 -18.336  1.00  3.10           O  
ATOM    303  CB  LEU A  20       6.234  26.489 -15.880  1.00  3.10           C  
ATOM    304  CG  LEU A  20       6.834  26.674 -14.504  1.00  3.10           C  
ATOM    305  CD1 LEU A  20       5.846  27.498 -13.677  1.00  3.10           C  
ATOM    306  CD2 LEU A  20       7.141  25.366 -13.893  1.00  3.10           C  
ATOM    307  H   LEU A  20       8.458  27.370 -16.743  1.00  3.10           H  
ATOM    308  HA  LEU A  20       7.434  24.836 -16.480  1.00  3.10           H  
ATOM    309 1HB  LEU A  20       6.048  27.481 -16.204  1.00  3.10           H  
ATOM    310 2HB  LEU A  20       5.284  25.983 -15.761  1.00  3.10           H  
ATOM    311  HG  LEU A  20       7.756  27.246 -14.580  1.00  3.10           H  
ATOM    312 1HD1 LEU A  20       6.255  27.666 -12.682  1.00  3.10           H  
ATOM    313 2HD1 LEU A  20       5.662  28.456 -14.163  1.00  3.10           H  
ATOM    314 3HD1 LEU A  20       4.909  26.948 -13.595  1.00  3.10           H  
ATOM    315 1HD2 LEU A  20       7.570  25.513 -12.905  1.00  3.10           H  
ATOM    316 2HD2 LEU A  20       6.235  24.782 -13.813  1.00  3.10           H  
ATOM    317 3HD2 LEU A  20       7.853  24.848 -14.523  1.00  3.10           H  
ATOM    318  N   SER A  21       5.561  26.198 -18.957  1.00  2.29           N  
ATOM    319  CA  SER A  21       5.519  27.648 -18.885  1.00  2.29           C  
ATOM    320  C   SER A  21       4.301  28.164 -18.094  1.00  2.29           C  
ATOM    321  O   SER A  21       4.200  29.367 -17.852  1.00  2.29           O  
ATOM    322  CB  SER A  21       5.504  28.223 -20.282  1.00  2.29           C  
ATOM    323  OG  SER A  21       4.327  27.890 -20.957  1.00  2.29           O  
ATOM    324  H   SER A  21       5.058  25.782 -19.728  1.00  2.29           H  
ATOM    325  HA  SER A  21       6.418  28.009 -18.398  1.00  2.29           H  
ATOM    326 1HB  SER A  21       5.594  29.307 -20.224  1.00  2.29           H  
ATOM    327 2HB  SER A  21       6.364  27.852 -20.838  1.00  2.29           H  
ATOM    328  HG  SER A  21       3.604  28.135 -20.363  1.00  2.29           H  
ATOM    329  N   HIS A  22       3.390  27.267 -17.676  1.00  1.69           N  
ATOM    330  CA  HIS A  22       2.183  27.703 -16.981  1.00  1.69           C  
ATOM    331  C   HIS A  22       2.054  27.178 -15.549  1.00  1.69           C  
ATOM    332  O   HIS A  22       2.787  26.278 -15.118  1.00  1.69           O  
ATOM    333  CB  HIS A  22       0.941  27.255 -17.762  1.00  1.69           C  
ATOM    334  CG  HIS A  22       0.854  27.827 -19.134  1.00  1.69           C  
ATOM    335  ND1 HIS A  22       0.581  29.156 -19.376  1.00  1.69           N  
ATOM    336  CD2 HIS A  22       1.011  27.246 -20.345  1.00  1.69           C  
ATOM    337  CE1 HIS A  22       0.573  29.369 -20.680  1.00  1.69           C  
ATOM    338  NE2 HIS A  22       0.830  28.226 -21.290  1.00  1.69           N  
ATOM    339  H   HIS A  22       3.484  26.256 -17.868  1.00  1.69           H  
ATOM    340  HA  HIS A  22       2.173  28.790 -16.926  1.00  1.69           H  
ATOM    341 1HB  HIS A  22       0.944  26.166 -17.849  1.00  1.69           H  
ATOM    342 2HB  HIS A  22       0.041  27.532 -17.215  1.00  1.69           H  
ATOM    343  HD2 HIS A  22       1.241  26.194 -20.530  1.00  1.69           H  
ATOM    344  HE1 HIS A  22       0.387  30.324 -21.167  1.00  1.69           H  
ATOM    345  HE2 HIS A  22       0.888  28.088 -22.290  1.00  1.69           H  
ATOM    346  N   LYS A  23       1.131  27.796 -14.813  1.00  1.26           N  
ATOM    347  CA  LYS A  23       0.759  27.362 -13.477  1.00  1.26           C  
ATOM    348  C   LYS A  23      -0.724  27.037 -13.517  1.00  1.26           C  
ATOM    349  O   LYS A  23      -1.525  27.844 -13.992  1.00  1.26           O  
ATOM    350  CB  LYS A  23       1.027  28.447 -12.433  1.00  1.26           C  
ATOM    351  CG  LYS A  23       2.498  28.814 -12.263  1.00  1.26           C  
ATOM    352  CD  LYS A  23       2.690  29.861 -11.183  1.00  1.26           C  
ATOM    353  CE  LYS A  23       4.161  30.228 -11.030  1.00  1.26           C  
ATOM    354  NZ  LYS A  23       4.364  31.286  -9.997  1.00  1.26           N  
ATOM    355  H   LYS A  23       0.622  28.565 -15.227  1.00  1.26           H  
ATOM    356  HA  LYS A  23       1.307  26.460 -13.216  1.00  1.26           H  
ATOM    357 1HB  LYS A  23       0.483  29.351 -12.700  1.00  1.26           H  
ATOM    358 2HB  LYS A  23       0.650  28.114 -11.466  1.00  1.26           H  
ATOM    359 1HG  LYS A  23       3.062  27.938 -11.993  1.00  1.26           H  
ATOM    360 2HG  LYS A  23       2.892  29.197 -13.205  1.00  1.26           H  
ATOM    361 1HD  LYS A  23       2.121  30.757 -11.437  1.00  1.26           H  
ATOM    362 2HD  LYS A  23       2.320  29.472 -10.232  1.00  1.26           H  
ATOM    363 1HE  LYS A  23       4.720  29.338 -10.742  1.00  1.26           H  
ATOM    364 2HE  LYS A  23       4.541  30.589 -11.986  1.00  1.26           H  
ATOM    365 1HZ  LYS A  23       5.348  31.503  -9.922  1.00  1.26           H  
ATOM    366 2HZ  LYS A  23       3.856  32.118 -10.264  1.00  1.26           H  
ATOM    367 3HZ  LYS A  23       4.024  30.959  -9.105  1.00  1.26           H  
ATOM    368  N   ARG A  24      -1.088  25.864 -13.029  1.00  0.98           N  
ATOM    369  CA  ARG A  24      -2.481  25.446 -13.041  1.00  0.98           C  
ATOM    370  C   ARG A  24      -2.966  25.354 -11.615  1.00  0.98           C  
ATOM    371  O   ARG A  24      -2.208  24.935 -10.744  1.00  0.98           O  
ATOM    372  CB  ARG A  24      -2.584  24.107 -13.741  1.00  0.98           C  
ATOM    373  CG  ARG A  24      -2.121  24.182 -15.178  1.00  0.98           C  
ATOM    374  CD  ARG A  24      -2.121  22.894 -15.858  1.00  0.98           C  
ATOM    375  NE  ARG A  24      -1.539  23.029 -17.185  1.00  0.98           N  
ATOM    376  CZ  ARG A  24      -2.198  23.321 -18.309  1.00  0.98           C  
ATOM    377  NH1 ARG A  24      -3.500  23.486 -18.296  1.00  0.98           N  
ATOM    378  NH2 ARG A  24      -1.495  23.439 -19.416  1.00  0.98           N  
ATOM    379  H   ARG A  24      -0.371  25.234 -12.676  1.00  0.98           H  
ATOM    380  HA  ARG A  24      -3.079  26.184 -13.575  1.00  0.98           H  
ATOM    381 1HB  ARG A  24      -1.972  23.367 -13.224  1.00  0.98           H  
ATOM    382 2HB  ARG A  24      -3.616  23.759 -13.731  1.00  0.98           H  
ATOM    383 1HG  ARG A  24      -2.768  24.861 -15.730  1.00  0.98           H  
ATOM    384 2HG  ARG A  24      -1.095  24.560 -15.204  1.00  0.98           H  
ATOM    385 1HD  ARG A  24      -1.523  22.182 -15.289  1.00  0.98           H  
ATOM    386 2HD  ARG A  24      -3.139  22.517 -15.962  1.00  0.98           H  
ATOM    387  HE  ARG A  24      -0.524  22.921 -17.280  1.00  0.98           H  
ATOM    388 1HH1 ARG A  24      -3.993  23.393 -17.420  1.00  0.98           H  
ATOM    389 2HH1 ARG A  24      -3.994  23.710 -19.146  1.00  0.98           H  
ATOM    390 1HH2 ARG A  24      -0.467  23.315 -19.348  1.00  0.98           H  
ATOM    391 2HH2 ARG A  24      -1.937  23.658 -20.294  1.00  0.98           H  
ATOM    392  N   ARG A  25      -4.227  25.702 -11.383  1.00  0.81           N  
ATOM    393  CA  ARG A  25      -4.770  25.652 -10.032  1.00  0.81           C  
ATOM    394  C   ARG A  25      -6.061  24.866  -9.939  1.00  0.81           C  
ATOM    395  O   ARG A  25      -7.011  25.092 -10.693  1.00  0.81           O  
ATOM    396  CB  ARG A  25      -5.019  27.063  -9.513  1.00  0.81           C  
ATOM    397  CG  ARG A  25      -3.758  27.918  -9.323  1.00  0.81           C  
ATOM    398  CD  ARG A  25      -4.099  29.301  -8.924  1.00  0.81           C  
ATOM    399  NE  ARG A  25      -4.758  29.347  -7.635  1.00  0.81           N  
ATOM    400  CZ  ARG A  25      -4.159  29.416  -6.444  1.00  0.81           C  
ATOM    401  NH1 ARG A  25      -2.848  29.461  -6.333  1.00  0.81           N  
ATOM    402  NH2 ARG A  25      -4.941  29.445  -5.396  1.00  0.81           N  
ATOM    403  H   ARG A  25      -4.808  26.026 -12.141  1.00  0.81           H  
ATOM    404  HA  ARG A  25      -4.038  25.177  -9.385  1.00  0.81           H  
ATOM    405 1HB  ARG A  25      -5.680  27.590 -10.196  1.00  0.81           H  
ATOM    406 2HB  ARG A  25      -5.528  27.004  -8.546  1.00  0.81           H  
ATOM    407 1HG  ARG A  25      -3.142  27.485  -8.543  1.00  0.81           H  
ATOM    408 2HG  ARG A  25      -3.190  27.958 -10.251  1.00  0.81           H  
ATOM    409 1HD  ARG A  25      -3.187  29.894  -8.861  1.00  0.81           H  
ATOM    410 2HD  ARG A  25      -4.767  29.741  -9.664  1.00  0.81           H  
ATOM    411  HE  ARG A  25      -5.773  29.307  -7.610  1.00  0.81           H  
ATOM    412 1HH1 ARG A  25      -2.274  29.445  -7.164  1.00  0.81           H  
ATOM    413 2HH1 ARG A  25      -2.419  29.516  -5.420  1.00  0.81           H  
ATOM    414 1HH2 ARG A  25      -5.950  29.415  -5.576  1.00  0.81           H  
ATOM    415 2HH2 ARG A  25      -4.564  29.499  -4.462  1.00  0.81           H  
ATOM    416  N   TYR A  26      -6.084  23.966  -8.973  1.00  0.71           N  
ATOM    417  CA  TYR A  26      -7.236  23.131  -8.701  1.00  0.71           C  
ATOM    418  C   TYR A  26      -7.654  23.305  -7.253  1.00  0.71           C  
ATOM    419  O   TYR A  26      -6.808  23.542  -6.386  1.00  0.71           O  
ATOM    420  CB  TYR A  26      -6.873  21.672  -8.967  1.00  0.71           C  
ATOM    421  CG  TYR A  26      -6.483  21.383 -10.397  1.00  0.71           C  
ATOM    422  CD1 TYR A  26      -5.172  21.611 -10.841  1.00  0.71           C  
ATOM    423  CD2 TYR A  26      -7.428  20.883 -11.264  1.00  0.71           C  
ATOM    424  CE1 TYR A  26      -4.839  21.340 -12.168  1.00  0.71           C  
ATOM    425  CE2 TYR A  26      -7.093  20.612 -12.566  1.00  0.71           C  
ATOM    426  CZ  TYR A  26      -5.818  20.838 -13.023  1.00  0.71           C  
ATOM    427  OH  TYR A  26      -5.543  20.548 -14.336  1.00  0.71           O  
ATOM    428  H   TYR A  26      -5.233  23.831  -8.423  1.00  0.71           H  
ATOM    429  HA  TYR A  26      -8.067  23.436  -9.338  1.00  0.71           H  
ATOM    430 1HB  TYR A  26      -6.065  21.403  -8.335  1.00  0.71           H  
ATOM    431 2HB  TYR A  26      -7.718  21.033  -8.706  1.00  0.71           H  
ATOM    432  HD1 TYR A  26      -4.421  22.005 -10.149  1.00  0.71           H  
ATOM    433  HD2 TYR A  26      -8.450  20.699 -10.916  1.00  0.71           H  
ATOM    434  HE1 TYR A  26      -3.828  21.514 -12.532  1.00  0.71           H  
ATOM    435  HE2 TYR A  26      -7.850  20.213 -13.247  1.00  0.71           H  
ATOM    436  HH  TYR A  26      -4.574  20.535 -14.515  1.00  0.71           H  
ATOM    437  N   TYR A  27      -8.945  23.184  -6.995  1.00  0.66           N  
ATOM    438  CA  TYR A  27      -9.444  23.270  -5.634  1.00  0.66           C  
ATOM    439  C   TYR A  27     -10.210  21.988  -5.359  1.00  0.66           C  
ATOM    440  O   TYR A  27     -11.166  21.671  -6.067  1.00  0.66           O  
ATOM    441  CB  TYR A  27     -10.334  24.504  -5.487  1.00  0.66           C  
ATOM    442  CG  TYR A  27      -9.651  25.758  -5.883  1.00  0.66           C  
ATOM    443  CD1 TYR A  27      -9.757  26.237  -7.179  1.00  0.66           C  
ATOM    444  CD2 TYR A  27      -8.902  26.407  -4.984  1.00  0.66           C  
ATOM    445  CE1 TYR A  27      -9.105  27.399  -7.536  1.00  0.66           C  
ATOM    446  CE2 TYR A  27      -8.235  27.553  -5.322  1.00  0.66           C  
ATOM    447  CZ  TYR A  27      -8.336  28.061  -6.585  1.00  0.66           C  
ATOM    448  OH  TYR A  27      -7.683  29.233  -6.904  1.00  0.66           O  
ATOM    449  H   TYR A  27      -9.593  23.016  -7.753  1.00  0.66           H  
ATOM    450  HA  TYR A  27      -8.611  23.328  -4.933  1.00  0.66           H  
ATOM    451 1HB  TYR A  27     -11.213  24.391  -6.095  1.00  0.66           H  
ATOM    452 2HB  TYR A  27     -10.661  24.607  -4.455  1.00  0.66           H  
ATOM    453  HD1 TYR A  27     -10.363  25.700  -7.912  1.00  0.66           H  
ATOM    454  HD2 TYR A  27      -8.838  26.010  -3.987  1.00  0.66           H  
ATOM    455  HE1 TYR A  27      -9.194  27.786  -8.550  1.00  0.66           H  
ATOM    456  HE2 TYR A  27      -7.635  28.060  -4.576  1.00  0.66           H  
ATOM    457  HH  TYR A  27      -7.912  29.479  -7.810  1.00  0.66           H  
ATOM    458  N   ILE A  28      -9.760  21.228  -4.377  1.00  0.64           N  
ATOM    459  CA  ILE A  28     -10.365  19.942  -4.069  1.00  0.64           C  
ATOM    460  C   ILE A  28     -10.774  19.774  -2.610  1.00  0.64           C  
ATOM    461  O   ILE A  28      -9.979  20.035  -1.718  1.00  0.64           O  
ATOM    462  CB  ILE A  28      -9.408  18.804  -4.451  1.00  0.64           C  
ATOM    463  CG1 ILE A  28      -9.102  18.817  -5.973  1.00  0.64           C  
ATOM    464  CG2 ILE A  28      -9.973  17.510  -4.041  1.00  0.64           C  
ATOM    465  CD1 ILE A  28      -8.071  17.767  -6.408  1.00  0.64           C  
ATOM    466  H   ILE A  28      -8.972  21.555  -3.824  1.00  0.64           H  
ATOM    467  HA  ILE A  28     -11.259  19.843  -4.676  1.00  0.64           H  
ATOM    468  HB  ILE A  28      -8.456  18.955  -3.937  1.00  0.64           H  
ATOM    469 1HG1 ILE A  28     -10.029  18.659  -6.519  1.00  0.64           H  
ATOM    470 2HG1 ILE A  28      -8.703  19.789  -6.245  1.00  0.64           H  
ATOM    471 1HG2 ILE A  28      -9.272  16.726  -4.307  1.00  0.64           H  
ATOM    472 2HG2 ILE A  28     -10.138  17.505  -2.969  1.00  0.64           H  
ATOM    473 3HG2 ILE A  28     -10.922  17.359  -4.557  1.00  0.64           H  
ATOM    474 1HD1 ILE A  28      -7.903  17.845  -7.485  1.00  0.64           H  
ATOM    475 2HD1 ILE A  28      -7.139  17.927  -5.888  1.00  0.64           H  
ATOM    476 3HD1 ILE A  28      -8.444  16.766  -6.174  1.00  0.64           H  
ATOM    477  N   ALA A  29     -11.998  19.339  -2.350  1.00  0.63           N  
ATOM    478  CA  ALA A  29     -12.358  19.086  -0.961  1.00  0.63           C  
ATOM    479  C   ALA A  29     -12.573  17.598  -0.753  1.00  0.63           C  
ATOM    480  O   ALA A  29     -13.050  16.912  -1.649  1.00  0.63           O  
ATOM    481  CB  ALA A  29     -13.611  19.843  -0.557  1.00  0.63           C  
ATOM    482  H   ALA A  29     -12.648  19.165  -3.115  1.00  0.63           H  
ATOM    483  HA  ALA A  29     -11.539  19.408  -0.334  1.00  0.63           H  
ATOM    484 1HB  ALA A  29     -13.831  19.633   0.493  1.00  0.63           H  
ATOM    485 2HB  ALA A  29     -13.462  20.911  -0.691  1.00  0.63           H  
ATOM    486 3HB  ALA A  29     -14.432  19.507  -1.162  1.00  0.63           H  
ATOM    487  N   ALA A  30     -12.246  17.089   0.425  1.00  0.64           N  
ATOM    488  CA  ALA A  30     -12.607  15.708   0.748  1.00  0.64           C  
ATOM    489  C   ALA A  30     -13.937  15.736   1.469  1.00  0.64           C  
ATOM    490  O   ALA A  30     -14.098  16.447   2.470  1.00  0.64           O  
ATOM    491  CB  ALA A  30     -11.552  15.024   1.588  1.00  0.64           C  
ATOM    492  H   ALA A  30     -11.777  17.686   1.103  1.00  0.64           H  
ATOM    493  HA  ALA A  30     -12.739  15.146  -0.177  1.00  0.64           H  
ATOM    494 1HB  ALA A  30     -11.858  14.027   1.807  1.00  0.64           H  
ATOM    495 2HB  ALA A  30     -10.639  14.985   1.035  1.00  0.64           H  
ATOM    496 3HB  ALA A  30     -11.407  15.571   2.521  1.00  0.64           H  
ATOM    497  N   GLU A  31     -14.906  14.971   0.971  1.00  0.65           N  
ATOM    498  CA  GLU A  31     -16.220  14.986   1.597  1.00  0.65           C  
ATOM    499  C   GLU A  31     -16.751  13.591   1.851  1.00  0.65           C  
ATOM    500  O   GLU A  31     -16.545  12.680   1.051  1.00  0.65           O  
ATOM    501  CB  GLU A  31     -17.213  15.728   0.700  1.00  0.65           C  
ATOM    502  CG  GLU A  31     -16.827  17.159   0.397  1.00  0.65           C  
ATOM    503  CD  GLU A  31     -17.849  17.882  -0.373  1.00  0.65           C  
ATOM    504  OE1 GLU A  31     -18.914  17.345  -0.605  1.00  0.65           O  
ATOM    505  OE2 GLU A  31     -17.572  18.986  -0.777  1.00  0.65           O  
ATOM    506  H   GLU A  31     -14.741  14.421   0.126  1.00  0.65           H  
ATOM    507  HA  GLU A  31     -16.147  15.498   2.557  1.00  0.65           H  
ATOM    508 1HB  GLU A  31     -17.303  15.198  -0.250  1.00  0.65           H  
ATOM    509 2HB  GLU A  31     -18.196  15.730   1.171  1.00  0.65           H  
ATOM    510 1HG  GLU A  31     -16.653  17.680   1.324  1.00  0.65           H  
ATOM    511 2HG  GLU A  31     -15.896  17.163  -0.173  1.00  0.65           H  
ATOM    512  N   GLU A  32     -17.479  13.436   2.950  1.00  0.67           N  
ATOM    513  CA  GLU A  32     -18.117  12.165   3.266  1.00  0.67           C  
ATOM    514  C   GLU A  32     -19.420  12.038   2.494  1.00  0.67           C  
ATOM    515  O   GLU A  32     -20.298  12.899   2.578  1.00  0.67           O  
ATOM    516  CB  GLU A  32     -18.339  12.062   4.775  1.00  0.67           C  
ATOM    517  CG  GLU A  32     -17.040  11.934   5.583  1.00  0.67           C  
ATOM    518  CD  GLU A  32     -17.225  12.088   7.049  1.00  0.67           C  
ATOM    519  OE1 GLU A  32     -18.309  12.404   7.446  1.00  0.67           O  
ATOM    520  OE2 GLU A  32     -16.294  11.861   7.813  1.00  0.67           O  
ATOM    521  H   GLU A  32     -17.602  14.222   3.573  1.00  0.67           H  
ATOM    522  HA  GLU A  32     -17.462  11.356   2.959  1.00  0.67           H  
ATOM    523 1HB  GLU A  32     -18.876  12.942   5.128  1.00  0.67           H  
ATOM    524 2HB  GLU A  32     -18.958  11.188   4.988  1.00  0.67           H  
ATOM    525 1HG  GLU A  32     -16.632  10.945   5.408  1.00  0.67           H  
ATOM    526 2HG  GLU A  32     -16.337  12.662   5.213  1.00  0.67           H  
ATOM    527  N   VAL A  33     -19.508  10.972   1.715  1.00  0.70           N  
ATOM    528  CA  VAL A  33     -20.646  10.717   0.850  1.00  0.70           C  
ATOM    529  C   VAL A  33     -21.150   9.295   1.028  1.00  0.70           C  
ATOM    530  O   VAL A  33     -20.410   8.414   1.477  1.00  0.70           O  
ATOM    531  CB  VAL A  33     -20.224  10.904  -0.625  1.00  0.70           C  
ATOM    532  CG1 VAL A  33     -19.729  12.346  -0.875  1.00  0.70           C  
ATOM    533  CG2 VAL A  33     -19.108   9.889  -0.972  1.00  0.70           C  
ATOM    534  H   VAL A  33     -18.731  10.318   1.723  1.00  0.70           H  
ATOM    535  HA  VAL A  33     -21.443  11.414   1.097  1.00  0.70           H  
ATOM    536  HB  VAL A  33     -21.090  10.732  -1.263  1.00  0.70           H  
ATOM    537 1HG1 VAL A  33     -19.449  12.460  -1.921  1.00  0.70           H  
ATOM    538 2HG1 VAL A  33     -20.522  13.053  -0.630  1.00  0.70           H  
ATOM    539 3HG1 VAL A  33     -18.859  12.554  -0.254  1.00  0.70           H  
ATOM    540 1HG2 VAL A  33     -18.821  10.007  -2.014  1.00  0.70           H  
ATOM    541 2HG2 VAL A  33     -18.240  10.073  -0.333  1.00  0.70           H  
ATOM    542 3HG2 VAL A  33     -19.472   8.872  -0.808  1.00  0.70           H  
ATOM    543  N   LEU A  34     -22.397   9.041   0.644  1.00  0.74           N  
ATOM    544  CA  LEU A  34     -22.841   7.658   0.687  1.00  0.74           C  
ATOM    545  C   LEU A  34     -22.712   7.049  -0.693  1.00  0.74           C  
ATOM    546  O   LEU A  34     -23.407   7.446  -1.629  1.00  0.74           O  
ATOM    547  CB  LEU A  34     -24.273   7.533   1.201  1.00  0.74           C  
ATOM    548  CG  LEU A  34     -24.748   6.129   1.239  1.00  0.74           C  
ATOM    549  CD1 LEU A  34     -23.804   5.375   2.087  1.00  0.74           C  
ATOM    550  CD2 LEU A  34     -26.138   6.069   1.828  1.00  0.74           C  
ATOM    551  H   LEU A  34     -23.002   9.774   0.307  1.00  0.74           H  
ATOM    552  HA  LEU A  34     -22.201   7.098   1.363  1.00  0.74           H  
ATOM    553 1HB  LEU A  34     -24.330   7.927   2.195  1.00  0.74           H  
ATOM    554 2HB  LEU A  34     -24.937   8.102   0.554  1.00  0.74           H  
ATOM    555  HG  LEU A  34     -24.731   5.705   0.237  1.00  0.74           H  
ATOM    556 1HD1 LEU A  34     -24.077   4.349   2.131  1.00  0.74           H  
ATOM    557 2HD1 LEU A  34     -22.839   5.463   1.655  1.00  0.74           H  
ATOM    558 3HD1 LEU A  34     -23.791   5.788   3.075  1.00  0.74           H  
ATOM    559 1HD2 LEU A  34     -26.463   5.045   1.879  1.00  0.74           H  
ATOM    560 2HD2 LEU A  34     -26.121   6.493   2.833  1.00  0.74           H  
ATOM    561 3HD2 LEU A  34     -26.824   6.638   1.204  1.00  0.74           H  
ATOM    562  N   TRP A  35     -21.767   6.135  -0.829  1.00  0.80           N  
ATOM    563  CA  TRP A  35     -21.472   5.522  -2.100  1.00  0.80           C  
ATOM    564  C   TRP A  35     -22.284   4.268  -2.365  1.00  0.80           C  
ATOM    565  O   TRP A  35     -22.387   3.381  -1.517  1.00  0.80           O  
ATOM    566  CB  TRP A  35     -19.989   5.233  -2.237  1.00  0.80           C  
ATOM    567  CG  TRP A  35     -19.706   4.595  -3.520  1.00  0.80           C  
ATOM    568  CD1 TRP A  35     -19.309   3.329  -3.734  1.00  0.80           C  
ATOM    569  CD2 TRP A  35     -19.877   5.185  -4.816  1.00  0.80           C  
ATOM    570  NE1 TRP A  35     -19.208   3.094  -5.064  1.00  0.80           N  
ATOM    571  CE2 TRP A  35     -19.564   4.210  -5.742  1.00  0.80           C  
ATOM    572  CE3 TRP A  35     -20.282   6.443  -5.256  1.00  0.80           C  
ATOM    573  CZ2 TRP A  35     -19.648   4.439  -7.101  1.00  0.80           C  
ATOM    574  CZ3 TRP A  35     -20.366   6.668  -6.612  1.00  0.80           C  
ATOM    575  CH2 TRP A  35     -20.062   5.681  -7.503  1.00  0.80           C  
ATOM    576  H   TRP A  35     -21.239   5.824  -0.015  1.00  0.80           H  
ATOM    577  HA  TRP A  35     -21.726   6.240  -2.880  1.00  0.80           H  
ATOM    578 1HB  TRP A  35     -19.427   6.160  -2.154  1.00  0.80           H  
ATOM    579 2HB  TRP A  35     -19.669   4.573  -1.428  1.00  0.80           H  
ATOM    580  HD1 TRP A  35     -19.111   2.611  -2.954  1.00  0.80           H  
ATOM    581  HE1 TRP A  35     -18.933   2.232  -5.527  1.00  0.80           H  
ATOM    582  HE3 TRP A  35     -20.534   7.227  -4.541  1.00  0.80           H  
ATOM    583  HZ2 TRP A  35     -19.416   3.676  -7.843  1.00  0.80           H  
ATOM    584  HZ3 TRP A  35     -20.690   7.651  -6.957  1.00  0.80           H  
ATOM    585  HH2 TRP A  35     -20.149   5.881  -8.554  1.00  0.80           H  
ATOM    586  N   ASN A  36     -22.880   4.217  -3.543  1.00  0.87           N  
ATOM    587  CA  ASN A  36     -23.665   3.084  -4.002  1.00  0.87           C  
ATOM    588  C   ASN A  36     -22.938   2.383  -5.145  1.00  0.87           C  
ATOM    589  O   ASN A  36     -22.739   2.984  -6.200  1.00  0.87           O  
ATOM    590  CB  ASN A  36     -25.061   3.506  -4.399  1.00  0.87           C  
ATOM    591  CG  ASN A  36     -25.987   2.344  -4.702  1.00  0.87           C  
ATOM    592  OD1 ASN A  36     -25.584   1.284  -5.195  1.00  0.87           O  
ATOM    593  ND2 ASN A  36     -27.256   2.540  -4.416  1.00  0.87           N  
ATOM    594  H   ASN A  36     -22.758   5.003  -4.167  1.00  0.87           H  
ATOM    595  HA  ASN A  36     -23.747   2.366  -3.189  1.00  0.87           H  
ATOM    596 1HB  ASN A  36     -25.497   4.114  -3.609  1.00  0.87           H  
ATOM    597 2HB  ASN A  36     -25.001   4.133  -5.286  1.00  0.87           H  
ATOM    598 1HD2 ASN A  36     -27.927   1.818  -4.593  1.00  0.87           H  
ATOM    599 2HD2 ASN A  36     -27.554   3.411  -4.026  1.00  0.87           H  
ATOM    600  N   TYR A  37     -22.544   1.119  -4.951  1.00  0.97           N  
ATOM    601  CA  TYR A  37     -21.794   0.389  -5.994  1.00  0.97           C  
ATOM    602  C   TYR A  37     -22.638  -0.041  -7.217  1.00  0.97           C  
ATOM    603  O   TYR A  37     -22.150  -0.724  -8.125  1.00  0.97           O  
ATOM    604  CB  TYR A  37     -21.111  -0.860  -5.417  1.00  0.97           C  
ATOM    605  CG  TYR A  37     -19.806  -0.642  -4.619  1.00  0.97           C  
ATOM    606  CD1 TYR A  37     -19.835  -0.253  -3.311  1.00  0.97           C  
ATOM    607  CD2 TYR A  37     -18.565  -0.865  -5.231  1.00  0.97           C  
ATOM    608  CE1 TYR A  37     -18.633  -0.079  -2.625  1.00  0.97           C  
ATOM    609  CE2 TYR A  37     -17.399  -0.698  -4.554  1.00  0.97           C  
ATOM    610  CZ  TYR A  37     -17.426  -0.309  -3.268  1.00  0.97           C  
ATOM    611  OH  TYR A  37     -16.262  -0.144  -2.606  1.00  0.97           O  
ATOM    612  H   TYR A  37     -22.752   0.676  -4.053  1.00  0.97           H  
ATOM    613  HA  TYR A  37     -21.021   1.058  -6.364  1.00  0.97           H  
ATOM    614 1HB  TYR A  37     -21.816  -1.375  -4.761  1.00  0.97           H  
ATOM    615 2HB  TYR A  37     -20.904  -1.525  -6.230  1.00  0.97           H  
ATOM    616  HD1 TYR A  37     -20.791  -0.078  -2.821  1.00  0.97           H  
ATOM    617  HD2 TYR A  37     -18.516  -1.159  -6.266  1.00  0.97           H  
ATOM    618  HE1 TYR A  37     -18.635   0.234  -1.588  1.00  0.97           H  
ATOM    619  HE2 TYR A  37     -16.447  -0.869  -5.049  1.00  0.97           H  
ATOM    620  HH  TYR A  37     -15.530  -0.215  -3.230  1.00  0.97           H  
ATOM    621  N   GLY A  38     -23.892   0.392  -7.270  1.00  1.09           N  
ATOM    622  CA  GLY A  38     -24.759   0.147  -8.413  1.00  1.09           C  
ATOM    623  C   GLY A  38     -26.059   0.938  -8.286  1.00  1.09           C  
ATOM    624  O   GLY A  38     -27.125   0.341  -8.137  1.00  1.09           O  
ATOM    625  H   GLY A  38     -24.268   0.910  -6.478  1.00  1.09           H  
ATOM    626 1HA  GLY A  38     -24.238   0.420  -9.329  1.00  1.09           H  
ATOM    627 2HA  GLY A  38     -24.982  -0.916  -8.475  1.00  1.09           H  
ATOM    628  N   PRO A  39     -26.005   2.284  -8.436  1.00  1.24           N  
ATOM    629  CA  PRO A  39     -27.071   3.265  -8.220  1.00  1.24           C  
ATOM    630  C   PRO A  39     -28.413   2.967  -8.879  1.00  1.24           C  
ATOM    631  O   PRO A  39     -29.459   3.336  -8.349  1.00  1.24           O  
ATOM    632  CB  PRO A  39     -26.476   4.526  -8.862  1.00  1.24           C  
ATOM    633  CG  PRO A  39     -25.002   4.369  -8.709  1.00  1.24           C  
ATOM    634  CD  PRO A  39     -24.753   2.908  -8.952  1.00  1.24           C  
ATOM    635  HA  PRO A  39     -27.208   3.414  -7.140  1.00  1.24           H  
ATOM    636 1HB  PRO A  39     -26.797   4.593  -9.920  1.00  1.24           H  
ATOM    637 2HB  PRO A  39     -26.866   5.421  -8.358  1.00  1.24           H  
ATOM    638 1HG  PRO A  39     -24.481   5.023  -9.414  1.00  1.24           H  
ATOM    639 2HG  PRO A  39     -24.680   4.676  -7.700  1.00  1.24           H  
ATOM    640 1HD  PRO A  39     -24.640   2.710 -10.032  1.00  1.24           H  
ATOM    641 2HD  PRO A  39     -23.867   2.639  -8.393  1.00  1.24           H  
ATOM    642  N   ASP A  40     -28.388   2.301 -10.027  1.00  1.40           N  
ATOM    643  CA  ASP A  40     -29.615   1.994 -10.743  1.00  1.40           C  
ATOM    644  C   ASP A  40     -30.376   0.810 -10.149  1.00  1.40           C  
ATOM    645  O   ASP A  40     -31.565   0.631 -10.407  1.00  1.40           O  
ATOM    646  CB  ASP A  40     -29.304   1.696 -12.211  1.00  1.40           C  
ATOM    647  CG  ASP A  40     -28.787   2.921 -12.970  1.00  1.40           C  
ATOM    648  OD1 ASP A  40     -28.899   4.007 -12.466  1.00  1.40           O  
ATOM    649  OD2 ASP A  40     -28.297   2.749 -14.078  1.00  1.40           O  
ATOM    650  H   ASP A  40     -27.507   2.007 -10.418  1.00  1.40           H  
ATOM    651  HA  ASP A  40     -30.263   2.868 -10.698  1.00  1.40           H  
ATOM    652 1HB  ASP A  40     -28.555   0.899 -12.272  1.00  1.40           H  
ATOM    653 2HB  ASP A  40     -30.207   1.333 -12.705  1.00  1.40           H  
ATOM    654  N   GLY A  41     -29.658  -0.064  -9.446  1.00  1.59           N  
ATOM    655  CA  GLY A  41     -30.211  -1.311  -8.926  1.00  1.59           C  
ATOM    656  C   GLY A  41     -30.069  -2.452  -9.940  1.00  1.59           C  
ATOM    657  O   GLY A  41     -30.287  -3.623  -9.606  1.00  1.59           O  
ATOM    658  H   GLY A  41     -28.694   0.162  -9.206  1.00  1.59           H  
ATOM    659 1HA  GLY A  41     -29.691  -1.572  -8.004  1.00  1.59           H  
ATOM    660 2HA  GLY A  41     -31.260  -1.166  -8.675  1.00  1.59           H  
ATOM    661  N   TYR A  42     -29.680  -2.096 -11.166  1.00  1.79           N  
ATOM    662  CA  TYR A  42     -29.519  -3.029 -12.273  1.00  1.79           C  
ATOM    663  C   TYR A  42     -28.137  -3.032 -12.900  1.00  1.79           C  
ATOM    664  O   TYR A  42     -27.445  -2.014 -12.966  1.00  1.79           O  
ATOM    665  CB  TYR A  42     -30.532  -2.727 -13.374  1.00  1.79           C  
ATOM    666  CG  TYR A  42     -31.961  -2.992 -12.997  1.00  1.79           C  
ATOM    667  CD1 TYR A  42     -32.689  -2.060 -12.298  1.00  1.79           C  
ATOM    668  CD2 TYR A  42     -32.548  -4.177 -13.386  1.00  1.79           C  
ATOM    669  CE1 TYR A  42     -34.000  -2.320 -11.965  1.00  1.79           C  
ATOM    670  CE2 TYR A  42     -33.854  -4.447 -13.062  1.00  1.79           C  
ATOM    671  CZ  TYR A  42     -34.582  -3.522 -12.349  1.00  1.79           C  
ATOM    672  OH  TYR A  42     -35.889  -3.787 -12.016  1.00  1.79           O  
ATOM    673  H   TYR A  42     -29.519  -1.117 -11.336  1.00  1.79           H  
ATOM    674  HA  TYR A  42     -29.708  -4.036 -11.906  1.00  1.79           H  
ATOM    675 1HB  TYR A  42     -30.444  -1.680 -13.669  1.00  1.79           H  
ATOM    676 2HB  TYR A  42     -30.295  -3.336 -14.251  1.00  1.79           H  
ATOM    677  HD1 TYR A  42     -32.229  -1.121 -12.002  1.00  1.79           H  
ATOM    678  HD2 TYR A  42     -31.970  -4.902 -13.950  1.00  1.79           H  
ATOM    679  HE1 TYR A  42     -34.573  -1.583 -11.404  1.00  1.79           H  
ATOM    680  HE2 TYR A  42     -34.309  -5.389 -13.366  1.00  1.79           H  
ATOM    681  HH  TYR A  42     -36.136  -4.651 -12.354  1.00  1.79           H  
ATOM    682  N   ASP A  43     -27.787  -4.215 -13.385  1.00  2.01           N  
ATOM    683  CA  ASP A  43     -26.621  -4.529 -14.185  1.00  2.01           C  
ATOM    684  C   ASP A  43     -27.054  -4.275 -15.625  1.00  2.01           C  
ATOM    685  O   ASP A  43     -27.920  -4.973 -16.154  1.00  2.01           O  
ATOM    686  CB  ASP A  43     -26.194  -5.985 -13.874  1.00  2.01           C  
ATOM    687  CG  ASP A  43     -24.964  -6.517 -14.589  1.00  2.01           C  
ATOM    688  OD1 ASP A  43     -25.050  -6.820 -15.756  1.00  2.01           O  
ATOM    689  OD2 ASP A  43     -23.951  -6.652 -13.955  1.00  2.01           O  
ATOM    690  H   ASP A  43     -28.431  -4.978 -13.233  1.00  2.01           H  
ATOM    691  HA  ASP A  43     -25.807  -3.857 -13.937  1.00  2.01           H  
ATOM    692 1HB  ASP A  43     -26.018  -6.073 -12.805  1.00  2.01           H  
ATOM    693 2HB  ASP A  43     -27.023  -6.652 -14.102  1.00  2.01           H  
ATOM    694  N   LYS A  44     -26.481  -3.256 -16.256  1.00  2.24           N  
ATOM    695  CA  LYS A  44     -26.917  -2.816 -17.575  1.00  2.24           C  
ATOM    696  C   LYS A  44     -26.682  -3.926 -18.590  1.00  2.24           C  
ATOM    697  O   LYS A  44     -27.432  -4.087 -19.554  1.00  2.24           O  
ATOM    698  CB  LYS A  44     -26.140  -1.554 -17.962  1.00  2.24           C  
ATOM    699  CG  LYS A  44     -26.482  -0.337 -17.086  1.00  2.24           C  
ATOM    700  CD  LYS A  44     -25.686   0.913 -17.484  1.00  2.24           C  
ATOM    701  CE  LYS A  44     -25.833   2.021 -16.432  1.00  2.24           C  
ATOM    702  NZ  LYS A  44     -27.258   2.415 -16.205  1.00  2.24           N  
ATOM    703  H   LYS A  44     -25.707  -2.773 -15.816  1.00  2.24           H  
ATOM    704  HA  LYS A  44     -27.983  -2.595 -17.542  1.00  2.24           H  
ATOM    705 1HB  LYS A  44     -25.070  -1.738 -17.888  1.00  2.24           H  
ATOM    706 2HB  LYS A  44     -26.358  -1.298 -18.997  1.00  2.24           H  
ATOM    707 1HG  LYS A  44     -27.545  -0.117 -17.180  1.00  2.24           H  
ATOM    708 2HG  LYS A  44     -26.278  -0.574 -16.041  1.00  2.24           H  
ATOM    709 1HD  LYS A  44     -24.624   0.663 -17.573  1.00  2.24           H  
ATOM    710 2HD  LYS A  44     -26.037   1.287 -18.445  1.00  2.24           H  
ATOM    711 1HE  LYS A  44     -25.414   1.668 -15.489  1.00  2.24           H  
ATOM    712 2HE  LYS A  44     -25.275   2.891 -16.757  1.00  2.24           H  
ATOM    713 1HZ  LYS A  44     -27.315   3.142 -15.474  1.00  2.24           H  
ATOM    714 2HZ  LYS A  44     -27.678   2.759 -17.043  1.00  2.24           H  
ATOM    715 3HZ  LYS A  44     -27.788   1.626 -15.864  1.00  2.24           H  
ATOM    716  N   PHE A  45     -25.614  -4.680 -18.356  1.00  2.45           N  
ATOM    717  CA  PHE A  45     -25.209  -5.786 -19.203  1.00  2.45           C  
ATOM    718  C   PHE A  45     -26.178  -7.009 -19.106  1.00  2.45           C  
ATOM    719  O   PHE A  45     -26.554  -7.563 -20.144  1.00  2.45           O  
ATOM    720  CB  PHE A  45     -23.741  -6.117 -18.852  1.00  2.45           C  
ATOM    721  CG  PHE A  45     -23.000  -7.106 -19.711  1.00  2.45           C  
ATOM    722  CD1 PHE A  45     -22.656  -6.781 -21.014  1.00  2.45           C  
ATOM    723  CD2 PHE A  45     -22.571  -8.319 -19.207  1.00  2.45           C  
ATOM    724  CE1 PHE A  45     -21.936  -7.659 -21.797  1.00  2.45           C  
ATOM    725  CE2 PHE A  45     -21.856  -9.202 -19.987  1.00  2.45           C  
ATOM    726  CZ  PHE A  45     -21.541  -8.872 -21.287  1.00  2.45           C  
ATOM    727  H   PHE A  45     -25.049  -4.447 -17.537  1.00  2.45           H  
ATOM    728  HA  PHE A  45     -25.227  -5.438 -20.235  1.00  2.45           H  
ATOM    729 1HB  PHE A  45     -23.168  -5.191 -18.840  1.00  2.45           H  
ATOM    730 2HB  PHE A  45     -23.727  -6.506 -17.835  1.00  2.45           H  
ATOM    731  HD1 PHE A  45     -22.962  -5.817 -21.420  1.00  2.45           H  
ATOM    732  HD2 PHE A  45     -22.798  -8.572 -18.174  1.00  2.45           H  
ATOM    733  HE1 PHE A  45     -21.679  -7.386 -22.815  1.00  2.45           H  
ATOM    734  HE2 PHE A  45     -21.531 -10.157 -19.573  1.00  2.45           H  
ATOM    735  HZ  PHE A  45     -20.971  -9.565 -21.904  1.00  2.45           H  
ATOM    736  N   THR A  46     -26.574  -7.441 -17.877  1.00  2.63           N  
ATOM    737  CA  THR A  46     -27.420  -8.647 -17.715  1.00  2.63           C  
ATOM    738  C   THR A  46     -28.770  -8.633 -16.928  1.00  2.63           C  
ATOM    739  O   THR A  46     -29.514  -9.608 -17.055  1.00  2.63           O  
ATOM    740  CB  THR A  46     -26.585  -9.793 -17.101  1.00  2.63           C  
ATOM    741  OG1 THR A  46     -26.112  -9.409 -15.807  1.00  2.63           O  
ATOM    742  CG2 THR A  46     -25.421 -10.108 -17.971  1.00  2.63           C  
ATOM    743  H   THR A  46     -26.231  -6.964 -17.044  1.00  2.63           H  
ATOM    744  HA  THR A  46     -27.678  -8.964 -18.724  1.00  2.63           H  
ATOM    745  HB  THR A  46     -27.209 -10.680 -17.003  1.00  2.63           H  
ATOM    746  HG1 THR A  46     -25.736  -8.492 -15.853  1.00  2.63           H  
ATOM    747 1HG2 THR A  46     -24.837 -10.913 -17.532  1.00  2.63           H  
ATOM    748 2HG2 THR A  46     -25.766 -10.401 -18.962  1.00  2.63           H  
ATOM    749 3HG2 THR A  46     -24.831  -9.234 -18.040  1.00  2.63           H  
ATOM    750  N   GLY A  47     -29.098  -7.635 -16.082  1.00  2.79           N  
ATOM    751  CA  GLY A  47     -30.346  -7.778 -15.278  1.00  2.79           C  
ATOM    752  C   GLY A  47     -30.301  -7.203 -13.845  1.00  2.79           C  
ATOM    753  O   GLY A  47     -29.461  -6.375 -13.517  1.00  2.79           O  
ATOM    754  H   GLY A  47     -28.523  -6.797 -16.009  1.00  2.79           H  
ATOM    755 1HA  GLY A  47     -31.161  -7.299 -15.819  1.00  2.79           H  
ATOM    756 2HA  GLY A  47     -30.606  -8.834 -15.214  1.00  2.79           H  
ATOM    757  N   LEU A  48     -31.260  -7.580 -12.996  1.00  2.97           N  
ATOM    758  CA  LEU A  48     -31.303  -7.027 -11.621  1.00  2.97           C  
ATOM    759  C   LEU A  48     -30.049  -7.393 -10.844  1.00  2.97           C  
ATOM    760  O   LEU A  48     -29.587  -8.526 -10.904  1.00  2.97           O  
ATOM    761  CB  LEU A  48     -32.509  -7.524 -10.827  1.00  2.97           C  
ATOM    762  CG  LEU A  48     -32.714  -6.900  -9.459  1.00  2.97           C  
ATOM    763  CD1 LEU A  48     -33.094  -5.443  -9.621  1.00  2.97           C  
ATOM    764  CD2 LEU A  48     -33.771  -7.689  -8.717  1.00  2.97           C  
ATOM    765  H   LEU A  48     -31.936  -8.293 -13.280  1.00  2.97           H  
ATOM    766  HA  LEU A  48     -31.349  -5.944 -11.674  1.00  2.97           H  
ATOM    767 1HB  LEU A  48     -33.414  -7.397 -11.414  1.00  2.97           H  
ATOM    768 2HB  LEU A  48     -32.368  -8.542 -10.623  1.00  2.97           H  
ATOM    769  HG  LEU A  48     -31.794  -6.942  -8.902  1.00  2.97           H  
ATOM    770 1HD1 LEU A  48     -33.226  -4.985  -8.644  1.00  2.97           H  
ATOM    771 2HD1 LEU A  48     -32.312  -4.919 -10.161  1.00  2.97           H  
ATOM    772 3HD1 LEU A  48     -34.022  -5.377 -10.178  1.00  2.97           H  
ATOM    773 1HD2 LEU A  48     -33.920  -7.260  -7.726  1.00  2.97           H  
ATOM    774 2HD2 LEU A  48     -34.708  -7.651  -9.274  1.00  2.97           H  
ATOM    775 3HD2 LEU A  48     -33.454  -8.722  -8.622  1.00  2.97           H  
ATOM    776  N   ILE A  49     -29.452  -6.444 -10.141  1.00  3.18           N  
ATOM    777  CA  ILE A  49     -28.257  -6.795  -9.387  1.00  3.18           C  
ATOM    778  C   ILE A  49     -28.472  -7.747  -8.204  1.00  3.18           C  
ATOM    779  O   ILE A  49     -27.690  -8.667  -7.987  1.00  3.18           O  
ATOM    780  CB  ILE A  49     -27.564  -5.550  -8.850  1.00  3.18           C  
ATOM    781  CG1 ILE A  49     -27.011  -4.747  -9.968  1.00  3.18           C  
ATOM    782  CG2 ILE A  49     -26.512  -5.926  -7.954  1.00  3.18           C  
ATOM    783  CD1 ILE A  49     -26.530  -3.363  -9.572  1.00  3.18           C  
ATOM    784  H   ILE A  49     -29.819  -5.492 -10.102  1.00  3.18           H  
ATOM    785  HA  ILE A  49     -27.569  -7.281 -10.078  1.00  3.18           H  
ATOM    786  HB  ILE A  49     -28.289  -4.929  -8.318  1.00  3.18           H  
ATOM    787 1HG1 ILE A  49     -26.177  -5.287 -10.415  1.00  3.18           H  
ATOM    788 2HG1 ILE A  49     -27.777  -4.655 -10.691  1.00  3.18           H  
ATOM    789 1HG2 ILE A  49     -26.073  -5.016  -7.612  1.00  3.18           H  
ATOM    790 2HG2 ILE A  49     -26.906  -6.489  -7.113  1.00  3.18           H  
ATOM    791 3HG2 ILE A  49     -25.775  -6.523  -8.481  1.00  3.18           H  
ATOM    792 1HD1 ILE A  49     -26.157  -2.844 -10.454  1.00  3.18           H  
ATOM    793 2HD1 ILE A  49     -27.346  -2.794  -9.139  1.00  3.18           H  
ATOM    794 3HD1 ILE A  49     -25.732  -3.454  -8.842  1.00  3.18           H  
ATOM    795  N   CYS A  50     -29.471  -7.507  -7.371  1.00  3.38           N  
ATOM    796  CA  CYS A  50     -29.590  -8.367  -6.197  1.00  3.38           C  
ATOM    797  C   CYS A  50     -30.129  -9.786  -6.404  1.00  3.38           C  
ATOM    798  O   CYS A  50     -29.496 -10.744  -5.966  1.00  3.38           O  
ATOM    799  CB  CYS A  50     -30.454  -7.685  -5.152  1.00  3.38           C  
ATOM    800  SG  CYS A  50     -29.669  -6.245  -4.403  1.00  3.38           S  
ATOM    801  H   CYS A  50     -30.118  -6.753  -7.542  1.00  3.38           H  
ATOM    802  HA  CYS A  50     -28.591  -8.459  -5.771  1.00  3.38           H  
ATOM    803 1HB  CYS A  50     -31.390  -7.364  -5.608  1.00  3.38           H  
ATOM    804 2HB  CYS A  50     -30.701  -8.399  -4.366  1.00  3.38           H  
ATOM    805  HG  CYS A  50     -30.682  -5.929  -3.601  1.00  3.38           H  
ATOM    806  N   TYR A  51     -31.268  -9.928  -7.094  1.00  3.50           N  
ATOM    807  CA  TYR A  51     -31.973 -11.219  -7.179  1.00  3.50           C  
ATOM    808  C   TYR A  51     -31.813 -11.977  -5.849  1.00  3.50           C  
ATOM    809  O   TYR A  51     -31.808 -11.353  -4.783  1.00  3.50           O  
ATOM    810  CB  TYR A  51     -31.515 -12.083  -8.373  1.00  3.50           C  
ATOM    811  CG  TYR A  51     -31.890 -11.573  -9.734  1.00  3.50           C  
ATOM    812  CD1 TYR A  51     -30.914 -11.208 -10.630  1.00  3.50           C  
ATOM    813  CD2 TYR A  51     -33.234 -11.474 -10.090  1.00  3.50           C  
ATOM    814  CE1 TYR A  51     -31.264 -10.741 -11.880  1.00  3.50           C  
ATOM    815  CE2 TYR A  51     -33.588 -10.995 -11.342  1.00  3.50           C  
ATOM    816  CZ  TYR A  51     -32.601 -10.626 -12.234  1.00  3.50           C  
ATOM    817  OH  TYR A  51     -32.921 -10.089 -13.457  1.00  3.50           O  
ATOM    818  H   TYR A  51     -31.691  -9.110  -7.501  1.00  3.50           H  
ATOM    819  HA  TYR A  51     -33.038 -11.023  -7.306  1.00  3.50           H  
ATOM    820 1HB  TYR A  51     -30.428 -12.191  -8.340  1.00  3.50           H  
ATOM    821 2HB  TYR A  51     -31.942 -13.066  -8.307  1.00  3.50           H  
ATOM    822  HD1 TYR A  51     -29.859 -11.276 -10.353  1.00  3.50           H  
ATOM    823  HD2 TYR A  51     -34.007 -11.761  -9.378  1.00  3.50           H  
ATOM    824  HE1 TYR A  51     -30.481 -10.437 -12.578  1.00  3.50           H  
ATOM    825  HE2 TYR A  51     -34.637 -10.898 -11.614  1.00  3.50           H  
ATOM    826  HH  TYR A  51     -33.870 -10.181 -13.604  1.00  3.50           H  
ATOM    827  N   PHE A  52     -31.739 -13.311  -5.905  1.00  3.47           N  
ATOM    828  CA  PHE A  52     -31.563 -14.111  -4.701  1.00  3.47           C  
ATOM    829  C   PHE A  52     -30.323 -15.004  -4.750  1.00  3.47           C  
ATOM    830  O   PHE A  52     -29.767 -15.363  -3.711  1.00  3.47           O  
ATOM    831  CB  PHE A  52     -32.799 -14.966  -4.496  1.00  3.47           C  
ATOM    832  CG  PHE A  52     -34.037 -14.137  -4.400  1.00  3.47           C  
ATOM    833  CD1 PHE A  52     -34.916 -14.073  -5.468  1.00  3.47           C  
ATOM    834  CD2 PHE A  52     -34.319 -13.401  -3.261  1.00  3.47           C  
ATOM    835  CE1 PHE A  52     -36.053 -13.294  -5.399  1.00  3.47           C  
ATOM    836  CE2 PHE A  52     -35.454 -12.621  -3.188  1.00  3.47           C  
ATOM    837  CZ  PHE A  52     -36.323 -12.568  -4.259  1.00  3.47           C  
ATOM    838  H   PHE A  52     -31.798 -13.775  -6.788  1.00  3.47           H  
ATOM    839  HA  PHE A  52     -31.456 -13.436  -3.851  1.00  3.47           H  
ATOM    840 1HB  PHE A  52     -32.911 -15.664  -5.322  1.00  3.47           H  
ATOM    841 2HB  PHE A  52     -32.698 -15.551  -3.582  1.00  3.47           H  
ATOM    842  HD1 PHE A  52     -34.700 -14.646  -6.369  1.00  3.47           H  
ATOM    843  HD2 PHE A  52     -33.629 -13.439  -2.418  1.00  3.47           H  
ATOM    844  HE1 PHE A  52     -36.738 -13.253  -6.246  1.00  3.47           H  
ATOM    845  HE2 PHE A  52     -35.663 -12.045  -2.287  1.00  3.47           H  
ATOM    846  HZ  PHE A  52     -37.218 -11.951  -4.203  1.00  3.47           H  
ATOM    847  N   HIS A  53     -29.914 -15.400  -5.960  1.00  3.24           N  
ATOM    848  CA  HIS A  53     -28.823 -16.358  -6.114  1.00  3.24           C  
ATOM    849  C   HIS A  53     -27.695 -15.830  -7.001  1.00  3.24           C  
ATOM    850  O   HIS A  53     -26.768 -16.563  -7.353  1.00  3.24           O  
ATOM    851  CB  HIS A  53     -29.372 -17.661  -6.693  1.00  3.24           C  
ATOM    852  CG  HIS A  53     -30.430 -18.277  -5.822  1.00  3.24           C  
ATOM    853  ND1 HIS A  53     -30.156 -18.819  -4.586  1.00  3.24           N  
ATOM    854  CD2 HIS A  53     -31.764 -18.420  -6.009  1.00  3.24           C  
ATOM    855  CE1 HIS A  53     -31.275 -19.269  -4.049  1.00  3.24           C  
ATOM    856  NE2 HIS A  53     -32.266 -19.040  -4.893  1.00  3.24           N  
ATOM    857  H   HIS A  53     -30.385 -15.064  -6.780  1.00  3.24           H  
ATOM    858  HA  HIS A  53     -28.391 -16.577  -5.137  1.00  3.24           H  
ATOM    859 1HB  HIS A  53     -29.800 -17.471  -7.678  1.00  3.24           H  
ATOM    860 2HB  HIS A  53     -28.563 -18.379  -6.816  1.00  3.24           H  
ATOM    861  HD1 HIS A  53     -29.260 -18.856  -4.141  1.00  3.24           H  
ATOM    862  HD2 HIS A  53     -32.432 -18.142  -6.825  1.00  3.24           H  
ATOM    863  HE1 HIS A  53     -31.268 -19.736  -3.064  1.00  3.24           H  
ATOM    864  N   SER A  54     -27.788 -14.564  -7.388  1.00  2.85           N  
ATOM    865  CA  SER A  54     -26.764 -13.950  -8.229  1.00  2.85           C  
ATOM    866  C   SER A  54     -25.437 -13.879  -7.511  1.00  2.85           C  
ATOM    867  O   SER A  54     -25.391 -13.640  -6.304  1.00  2.85           O  
ATOM    868  CB  SER A  54     -27.115 -12.545  -8.669  1.00  2.85           C  
ATOM    869  OG  SER A  54     -26.013 -11.992  -9.347  1.00  2.85           O  
ATOM    870  H   SER A  54     -28.564 -14.005  -7.063  1.00  2.85           H  
ATOM    871  HA  SER A  54     -26.632 -14.566  -9.120  1.00  2.85           H  
ATOM    872 1HB  SER A  54     -27.987 -12.553  -9.315  1.00  2.85           H  
ATOM    873 2HB  SER A  54     -27.355 -11.932  -7.793  1.00  2.85           H  
ATOM    874  HG  SER A  54     -26.051 -11.030  -9.215  1.00  2.85           H  
ATOM    875  N   GLU A  55     -24.342 -13.993  -8.259  1.00  2.37           N  
ATOM    876  CA  GLU A  55     -23.005 -13.849  -7.680  1.00  2.37           C  
ATOM    877  C   GLU A  55     -22.814 -12.439  -7.093  1.00  2.37           C  
ATOM    878  O   GLU A  55     -21.929 -12.206  -6.273  1.00  2.37           O  
ATOM    879  CB  GLU A  55     -21.913 -14.132  -8.733  1.00  2.37           C  
ATOM    880  CG  GLU A  55     -21.777 -13.099  -9.899  1.00  2.37           C  
ATOM    881  CD  GLU A  55     -22.682 -13.337 -11.102  1.00  2.37           C  
ATOM    882  OE1 GLU A  55     -23.613 -14.099 -10.997  1.00  2.37           O  
ATOM    883  OE2 GLU A  55     -22.426 -12.743 -12.127  1.00  2.37           O  
ATOM    884  H   GLU A  55     -24.443 -14.177  -9.246  1.00  2.37           H  
ATOM    885  HA  GLU A  55     -22.901 -14.573  -6.871  1.00  2.37           H  
ATOM    886 1HB  GLU A  55     -20.943 -14.194  -8.239  1.00  2.37           H  
ATOM    887 2HB  GLU A  55     -22.099 -15.108  -9.186  1.00  2.37           H  
ATOM    888 1HG  GLU A  55     -21.966 -12.107  -9.519  1.00  2.37           H  
ATOM    889 2HG  GLU A  55     -20.748 -13.122 -10.242  1.00  2.37           H  
ATOM    890  N   SER A  56     -23.665 -11.504  -7.525  1.00  1.92           N  
ATOM    891  CA  SER A  56     -23.669 -10.133  -7.056  1.00  1.92           C  
ATOM    892  C   SER A  56     -24.500  -9.919  -5.778  1.00  1.92           C  
ATOM    893  O   SER A  56     -24.371  -8.895  -5.109  1.00  1.92           O  
ATOM    894  CB  SER A  56     -24.133  -9.230  -8.201  1.00  1.92           C  
ATOM    895  OG  SER A  56     -25.444  -9.497  -8.617  1.00  1.92           O  
ATOM    896  H   SER A  56     -24.361 -11.773  -8.215  1.00  1.92           H  
ATOM    897  HA  SER A  56     -22.642  -9.866  -6.826  1.00  1.92           H  
ATOM    898 1HB  SER A  56     -24.046  -8.186  -7.908  1.00  1.92           H  
ATOM    899 2HB  SER A  56     -23.479  -9.388  -9.045  1.00  1.92           H  
ATOM    900  HG  SER A  56     -26.055  -9.065  -8.002  1.00  1.92           H  
ATOM    901  N   ALA A  57     -25.332 -10.887  -5.387  1.00  1.56           N  
ATOM    902  CA  ALA A  57     -26.208 -10.677  -4.231  1.00  1.56           C  
ATOM    903  C   ALA A  57     -25.397 -10.398  -2.966  1.00  1.56           C  
ATOM    904  O   ALA A  57     -25.726  -9.513  -2.167  1.00  1.56           O  
ATOM    905  CB  ALA A  57     -27.091 -11.898  -4.023  1.00  1.56           C  
ATOM    906  H   ALA A  57     -25.382 -11.768  -5.891  1.00  1.56           H  
ATOM    907  HA  ALA A  57     -26.839  -9.813  -4.438  1.00  1.56           H  
ATOM    908 1HB  ALA A  57     -27.762 -11.729  -3.184  1.00  1.56           H  
ATOM    909 2HB  ALA A  57     -27.676 -12.080  -4.922  1.00  1.56           H  
ATOM    910 3HB  ALA A  57     -26.469 -12.769  -3.822  1.00  1.56           H  
ATOM    911  N   ILE A  58     -24.279 -11.097  -2.820  1.00  1.31           N  
ATOM    912  CA  ILE A  58     -23.386 -10.957  -1.672  1.00  1.31           C  
ATOM    913  C   ILE A  58     -22.802  -9.557  -1.468  1.00  1.31           C  
ATOM    914  O   ILE A  58     -22.351  -9.254  -0.371  1.00  1.31           O  
ATOM    915  CB  ILE A  58     -22.263 -12.015  -1.706  1.00  1.31           C  
ATOM    916  CG1 ILE A  58     -21.514 -12.069  -0.345  1.00  1.31           C  
ATOM    917  CG2 ILE A  58     -21.317 -11.728  -2.779  1.00  1.31           C  
ATOM    918  CD1 ILE A  58     -22.328 -12.517   0.826  1.00  1.31           C  
ATOM    919  H   ILE A  58     -24.049 -11.780  -3.530  1.00  1.31           H  
ATOM    920  HA  ILE A  58     -23.973 -11.179  -0.784  1.00  1.31           H  
ATOM    921  HB  ILE A  58     -22.708 -12.993  -1.881  1.00  1.31           H  
ATOM    922 1HG1 ILE A  58     -20.680 -12.750  -0.444  1.00  1.31           H  
ATOM    923 2HG1 ILE A  58     -21.123 -11.076  -0.132  1.00  1.31           H  
ATOM    924 1HG2 ILE A  58     -20.537 -12.488  -2.804  1.00  1.31           H  
ATOM    925 2HG2 ILE A  58     -21.834 -11.704  -3.739  1.00  1.31           H  
ATOM    926 3HG2 ILE A  58     -20.874 -10.775  -2.578  1.00  1.31           H  
ATOM    927 1HD1 ILE A  58     -21.703 -12.516   1.729  1.00  1.31           H  
ATOM    928 2HD1 ILE A  58     -23.152 -11.831   0.953  1.00  1.31           H  
ATOM    929 3HD1 ILE A  58     -22.708 -13.521   0.651  1.00  1.31           H  
ATOM    930  N   TYR A  59     -22.750  -8.724  -2.516  1.00  1.15           N  
ATOM    931  CA  TYR A  59     -22.150  -7.399  -2.376  1.00  1.15           C  
ATOM    932  C   TYR A  59     -23.208  -6.297  -2.336  1.00  1.15           C  
ATOM    933  O   TYR A  59     -22.881  -5.112  -2.219  1.00  1.15           O  
ATOM    934  CB  TYR A  59     -21.248  -7.149  -3.569  1.00  1.15           C  
ATOM    935  CG  TYR A  59     -20.205  -8.200  -3.740  1.00  1.15           C  
ATOM    936  CD1 TYR A  59     -20.309  -9.009  -4.838  1.00  1.15           C  
ATOM    937  CD2 TYR A  59     -19.182  -8.404  -2.827  1.00  1.15           C  
ATOM    938  CE1 TYR A  59     -19.420 -10.022  -5.042  1.00  1.15           C  
ATOM    939  CE2 TYR A  59     -18.279  -9.439  -3.052  1.00  1.15           C  
ATOM    940  CZ  TYR A  59     -18.405 -10.240  -4.154  1.00  1.15           C  
ATOM    941  OH  TYR A  59     -17.534 -11.277  -4.384  1.00  1.15           O  
ATOM    942  H   TYR A  59     -23.162  -8.989  -3.410  1.00  1.15           H  
ATOM    943  HA  TYR A  59     -21.574  -7.358  -1.450  1.00  1.15           H  
ATOM    944 1HB  TYR A  59     -21.850  -7.110  -4.479  1.00  1.15           H  
ATOM    945 2HB  TYR A  59     -20.760  -6.189  -3.450  1.00  1.15           H  
ATOM    946  HD1 TYR A  59     -21.119  -8.852  -5.536  1.00  1.15           H  
ATOM    947  HD2 TYR A  59     -19.086  -7.773  -1.940  1.00  1.15           H  
ATOM    948  HE1 TYR A  59     -19.524 -10.672  -5.895  1.00  1.15           H  
ATOM    949  HE2 TYR A  59     -17.470  -9.627  -2.351  1.00  1.15           H  
ATOM    950  HH  TYR A  59     -17.133 -11.584  -3.543  1.00  1.15           H  
ATOM    951  N   PHE A  60     -24.469  -6.686  -2.529  1.00  1.04           N  
ATOM    952  CA  PHE A  60     -25.562  -5.729  -2.592  1.00  1.04           C  
ATOM    953  C   PHE A  60     -26.684  -5.889  -1.573  1.00  1.04           C  
ATOM    954  O   PHE A  60     -27.252  -4.877  -1.141  1.00  1.04           O  
ATOM    955  CB  PHE A  60     -26.106  -5.650  -4.000  1.00  1.04           C  
ATOM    956  CG  PHE A  60     -25.175  -4.980  -4.934  1.00  1.04           C  
ATOM    957  CD1 PHE A  60     -24.235  -5.643  -5.692  1.00  1.04           C  
ATOM    958  CD2 PHE A  60     -25.296  -3.614  -5.080  1.00  1.04           C  
ATOM    959  CE1 PHE A  60     -23.447  -4.949  -6.569  1.00  1.04           C  
ATOM    960  CE2 PHE A  60     -24.518  -2.922  -5.938  1.00  1.04           C  
ATOM    961  CZ  PHE A  60     -23.594  -3.577  -6.690  1.00  1.04           C  
ATOM    962  H   PHE A  60     -24.689  -7.677  -2.589  1.00  1.04           H  
ATOM    963  HA  PHE A  60     -25.119  -4.762  -2.419  1.00  1.04           H  
ATOM    964 1HB  PHE A  60     -26.312  -6.658  -4.378  1.00  1.04           H  
ATOM    965 2HB  PHE A  60     -27.031  -5.096  -3.997  1.00  1.04           H  
ATOM    966  HD1 PHE A  60     -24.130  -6.701  -5.603  1.00  1.04           H  
ATOM    967  HD2 PHE A  60     -26.047  -3.089  -4.495  1.00  1.04           H  
ATOM    968  HE1 PHE A  60     -22.716  -5.481  -7.169  1.00  1.04           H  
ATOM    969  HE2 PHE A  60     -24.645  -1.851  -6.029  1.00  1.04           H  
ATOM    970  HZ  PHE A  60     -22.985  -3.014  -7.384  1.00  1.04           H  
ATOM    971  N   THR A  61     -26.989  -7.124  -1.175  1.00  0.97           N  
ATOM    972  CA  THR A  61     -28.072  -7.376  -0.234  1.00  0.97           C  
ATOM    973  C   THR A  61     -27.622  -7.116   1.203  1.00  0.97           C  
ATOM    974  O   THR A  61     -26.432  -7.016   1.480  1.00  0.97           O  
ATOM    975  CB  THR A  61     -28.582  -8.817  -0.406  1.00  0.97           C  
ATOM    976  OG1 THR A  61     -27.516  -9.743  -0.127  1.00  0.97           O  
ATOM    977  CG2 THR A  61     -29.076  -9.026  -1.845  1.00  0.97           C  
ATOM    978  H   THR A  61     -26.484  -7.924  -1.551  1.00  0.97           H  
ATOM    979  HA  THR A  61     -28.892  -6.694  -0.460  1.00  0.97           H  
ATOM    980  HB  THR A  61     -29.398  -9.000   0.290  1.00  0.97           H  
ATOM    981  HG1 THR A  61     -26.822  -9.645  -0.816  1.00  0.97           H  
ATOM    982 1HG2 THR A  61     -29.437 -10.047  -1.969  1.00  0.97           H  
ATOM    983 2HG2 THR A  61     -29.885  -8.331  -2.046  1.00  0.97           H  
ATOM    984 3HG2 THR A  61     -28.262  -8.845  -2.544  1.00  0.97           H  
ATOM    985  N   GLN A  62     -28.571  -7.019   2.127  1.00  0.92           N  
ATOM    986  CA  GLN A  62     -28.249  -6.736   3.531  1.00  0.92           C  
ATOM    987  C   GLN A  62     -28.732  -7.834   4.464  1.00  0.92           C  
ATOM    988  O   GLN A  62     -29.705  -8.529   4.164  1.00  0.92           O  
ATOM    989  CB  GLN A  62     -28.887  -5.393   3.944  1.00  0.92           C  
ATOM    990  CG  GLN A  62     -28.337  -4.181   3.213  1.00  0.92           C  
ATOM    991  CD  GLN A  62     -29.134  -2.891   3.442  1.00  0.92           C  
ATOM    992  OE1 GLN A  62     -29.872  -2.471   2.545  1.00  0.92           O  
ATOM    993  NE2 GLN A  62     -29.021  -2.279   4.609  1.00  0.92           N  
ATOM    994  H   GLN A  62     -29.536  -7.125   1.855  1.00  0.92           H  
ATOM    995  HA  GLN A  62     -27.165  -6.658   3.638  1.00  0.92           H  
ATOM    996 1HB  GLN A  62     -29.964  -5.434   3.785  1.00  0.92           H  
ATOM    997 2HB  GLN A  62     -28.720  -5.231   5.013  1.00  0.92           H  
ATOM    998 1HG  GLN A  62     -27.324  -4.015   3.561  1.00  0.92           H  
ATOM    999 2HG  GLN A  62     -28.345  -4.388   2.148  1.00  0.92           H  
ATOM   1000 1HE2 GLN A  62     -29.538  -1.444   4.791  1.00  0.92           H  
ATOM   1001 2HE2 GLN A  62     -28.429  -2.659   5.347  1.00  0.92           H  
ATOM   1002  N   GLY A  63     -28.092  -7.948   5.625  1.00  0.88           N  
ATOM   1003  CA  GLY A  63     -28.530  -8.906   6.639  1.00  0.88           C  
ATOM   1004  C   GLY A  63     -27.729  -8.744   7.918  1.00  0.88           C  
ATOM   1005  O   GLY A  63     -26.864  -7.874   8.002  1.00  0.88           O  
ATOM   1006  H   GLY A  63     -27.263  -7.372   5.797  1.00  0.88           H  
ATOM   1007 1HA  GLY A  63     -29.591  -8.758   6.847  1.00  0.88           H  
ATOM   1008 2HA  GLY A  63     -28.413  -9.919   6.256  1.00  0.88           H  
ATOM   1009  N   THR A  64     -27.966  -9.605   8.904  1.00  0.85           N  
ATOM   1010  CA  THR A  64     -27.276  -9.467  10.190  1.00  0.85           C  
ATOM   1011  C   THR A  64     -25.769  -9.471  10.016  1.00  0.85           C  
ATOM   1012  O   THR A  64     -25.059  -8.710  10.657  1.00  0.85           O  
ATOM   1013  CB  THR A  64     -27.636 -10.603  11.156  1.00  0.85           C  
ATOM   1014  OG1 THR A  64     -29.051 -10.596  11.410  1.00  0.85           O  
ATOM   1015  CG2 THR A  64     -26.874 -10.406  12.479  1.00  0.85           C  
ATOM   1016  H   THR A  64     -28.655 -10.334   8.778  1.00  0.85           H  
ATOM   1017  HA  THR A  64     -27.564  -8.519  10.644  1.00  0.85           H  
ATOM   1018  HB  THR A  64     -27.356 -11.561  10.718  1.00  0.85           H  
ATOM   1019  HG1 THR A  64     -29.253 -11.218  12.116  1.00  0.85           H  
ATOM   1020 1HG2 THR A  64     -27.126 -11.209  13.167  1.00  0.85           H  
ATOM   1021 2HG2 THR A  64     -25.799 -10.416  12.290  1.00  0.85           H  
ATOM   1022 3HG2 THR A  64     -27.147  -9.452  12.923  1.00  0.85           H  
ATOM   1023  N   ASP A  65     -25.286 -10.366   9.173  1.00  0.82           N  
ATOM   1024  CA  ASP A  65     -23.867 -10.515   8.921  1.00  0.82           C  
ATOM   1025  C   ASP A  65     -23.385  -9.955   7.578  1.00  0.82           C  
ATOM   1026  O   ASP A  65     -22.342 -10.388   7.097  1.00  0.82           O  
ATOM   1027  CB  ASP A  65     -23.485 -11.988   9.070  1.00  0.82           C  
ATOM   1028  CG  ASP A  65     -24.238 -12.944   8.103  1.00  0.82           C  
ATOM   1029  OD1 ASP A  65     -25.128 -12.501   7.411  1.00  0.82           O  
ATOM   1030  OD2 ASP A  65     -23.929 -14.105   8.101  1.00  0.82           O  
ATOM   1031  H   ASP A  65     -25.936 -10.958   8.680  1.00  0.82           H  
ATOM   1032  HA  ASP A  65     -23.334  -9.981   9.701  1.00  0.82           H  
ATOM   1033 1HB  ASP A  65     -22.411 -12.098   8.898  1.00  0.82           H  
ATOM   1034 2HB  ASP A  65     -23.679 -12.304  10.096  1.00  0.82           H  
ATOM   1035  N   ARG A  66     -24.162  -9.063   6.931  1.00  0.81           N  
ATOM   1036  CA  ARG A  66     -23.765  -8.555   5.604  1.00  0.81           C  
ATOM   1037  C   ARG A  66     -24.008  -7.054   5.384  1.00  0.81           C  
ATOM   1038  O   ARG A  66     -25.043  -6.509   5.796  1.00  0.81           O  
ATOM   1039  CB  ARG A  66     -24.516  -9.320   4.517  1.00  0.81           C  
ATOM   1040  CG  ARG A  66     -24.217 -10.822   4.445  1.00  0.81           C  
ATOM   1041  CD  ARG A  66     -24.988 -11.507   3.391  1.00  0.81           C  
ATOM   1042  NE  ARG A  66     -24.709 -12.941   3.387  1.00  0.81           N  
ATOM   1043  CZ  ARG A  66     -25.231 -13.836   2.535  1.00  0.81           C  
ATOM   1044  NH1 ARG A  66     -26.067 -13.446   1.593  1.00  0.81           N  
ATOM   1045  NH2 ARG A  66     -24.901 -15.113   2.643  1.00  0.81           N  
ATOM   1046  H   ARG A  66     -25.016  -8.721   7.370  1.00  0.81           H  
ATOM   1047  HA  ARG A  66     -22.698  -8.740   5.477  1.00  0.81           H  
ATOM   1048 1HB  ARG A  66     -25.588  -9.208   4.669  1.00  0.81           H  
ATOM   1049 2HB  ARG A  66     -24.278  -8.885   3.541  1.00  0.81           H  
ATOM   1050 1HG  ARG A  66     -23.148 -10.971   4.253  1.00  0.81           H  
ATOM   1051 2HG  ARG A  66     -24.480 -11.296   5.381  1.00  0.81           H  
ATOM   1052 1HD  ARG A  66     -26.055 -11.367   3.574  1.00  0.81           H  
ATOM   1053 2HD  ARG A  66     -24.733 -11.095   2.421  1.00  0.81           H  
ATOM   1054  HE  ARG A  66     -24.077 -13.298   4.104  1.00  0.81           H  
ATOM   1055 1HH1 ARG A  66     -26.317 -12.467   1.509  1.00  0.81           H  
ATOM   1056 2HH1 ARG A  66     -26.458 -14.123   0.954  1.00  0.81           H  
ATOM   1057 1HH2 ARG A  66     -24.235 -15.422   3.381  1.00  0.81           H  
ATOM   1058 2HH2 ARG A  66     -25.282 -15.793   2.010  1.00  0.81           H  
ATOM   1059  N   ILE A  67     -23.097  -6.408   4.636  1.00  0.79           N  
ATOM   1060  CA  ILE A  67     -23.281  -4.997   4.260  1.00  0.79           C  
ATOM   1061  C   ILE A  67     -23.709  -4.964   2.793  1.00  0.79           C  
ATOM   1062  O   ILE A  67     -23.158  -5.695   1.973  1.00  0.79           O  
ATOM   1063  CB  ILE A  67     -22.007  -4.136   4.455  1.00  0.79           C  
ATOM   1064  CG1 ILE A  67     -21.476  -4.272   5.848  1.00  0.79           C  
ATOM   1065  CG2 ILE A  67     -22.378  -2.641   4.253  1.00  0.79           C  
ATOM   1066  CD1 ILE A  67     -22.434  -3.819   6.888  1.00  0.79           C  
ATOM   1067  H   ILE A  67     -22.262  -6.908   4.308  1.00  0.79           H  
ATOM   1068  HA  ILE A  67     -24.081  -4.564   4.859  1.00  0.79           H  
ATOM   1069  HB  ILE A  67     -21.231  -4.440   3.750  1.00  0.79           H  
ATOM   1070 1HG1 ILE A  67     -21.234  -5.316   6.011  1.00  0.79           H  
ATOM   1071 2HG1 ILE A  67     -20.557  -3.688   5.940  1.00  0.79           H  
ATOM   1072 1HG2 ILE A  67     -21.504  -2.022   4.413  1.00  0.79           H  
ATOM   1073 2HG2 ILE A  67     -22.756  -2.474   3.243  1.00  0.79           H  
ATOM   1074 3HG2 ILE A  67     -23.134  -2.369   4.967  1.00  0.79           H  
ATOM   1075 1HD1 ILE A  67     -21.991  -3.956   7.862  1.00  0.79           H  
ATOM   1076 2HD1 ILE A  67     -22.674  -2.763   6.745  1.00  0.79           H  
ATOM   1077 3HD1 ILE A  67     -23.344  -4.405   6.811  1.00  0.79           H  
ATOM   1078  N   GLY A  68     -24.743  -4.188   2.483  1.00  0.77           N  
ATOM   1079  CA  GLY A  68     -25.259  -4.139   1.120  1.00  0.77           C  
ATOM   1080  C   GLY A  68     -24.531  -3.129   0.264  1.00  0.77           C  
ATOM   1081  O   GLY A  68     -23.485  -2.647   0.651  1.00  0.77           O  
ATOM   1082  H   GLY A  68     -25.165  -3.614   3.193  1.00  0.77           H  
ATOM   1083 1HA  GLY A  68     -25.141  -5.122   0.670  1.00  0.77           H  
ATOM   1084 2HA  GLY A  68     -26.322  -3.918   1.127  1.00  0.77           H  
ATOM   1085  N   GLY A  69     -25.136  -2.743  -0.859  1.00  0.75           N  
ATOM   1086  CA  GLY A  69     -24.512  -1.854  -1.860  1.00  0.75           C  
ATOM   1087  C   GLY A  69     -24.097  -0.455  -1.385  1.00  0.75           C  
ATOM   1088  O   GLY A  69     -23.326   0.228  -2.071  1.00  0.75           O  
ATOM   1089  H   GLY A  69     -26.035  -3.184  -1.063  1.00  0.75           H  
ATOM   1090 1HA  GLY A  69     -23.637  -2.363  -2.271  1.00  0.75           H  
ATOM   1091 2HA  GLY A  69     -25.204  -1.742  -2.691  1.00  0.75           H  
ATOM   1092  N   LEU A  70     -24.645  -0.010  -0.254  1.00  0.73           N  
ATOM   1093  CA  LEU A  70     -24.365   1.314   0.307  1.00  0.73           C  
ATOM   1094  C   LEU A  70     -23.243   1.350   1.349  1.00  0.73           C  
ATOM   1095  O   LEU A  70     -23.287   0.629   2.346  1.00  0.73           O  
ATOM   1096  CB  LEU A  70     -25.643   1.838   0.944  1.00  0.73           C  
ATOM   1097  CG  LEU A  70     -26.792   2.034   0.016  1.00  0.73           C  
ATOM   1098  CD1 LEU A  70     -28.021   2.430   0.812  1.00  0.73           C  
ATOM   1099  CD2 LEU A  70     -26.410   3.098  -0.974  1.00  0.73           C  
ATOM   1100  H   LEU A  70     -25.261  -0.631   0.246  1.00  0.73           H  
ATOM   1101  HA  LEU A  70     -24.089   1.970  -0.512  1.00  0.73           H  
ATOM   1102 1HB  LEU A  70     -25.951   1.143   1.720  1.00  0.73           H  
ATOM   1103 2HB  LEU A  70     -25.438   2.782   1.401  1.00  0.73           H  
ATOM   1104  HG  LEU A  70     -27.009   1.106  -0.511  1.00  0.73           H  
ATOM   1105 1HD1 LEU A  70     -28.861   2.576   0.134  1.00  0.73           H  
ATOM   1106 2HD1 LEU A  70     -28.261   1.637   1.522  1.00  0.73           H  
ATOM   1107 3HD1 LEU A  70     -27.834   3.345   1.349  1.00  0.73           H  
ATOM   1108 1HD2 LEU A  70     -27.228   3.262  -1.668  1.00  0.73           H  
ATOM   1109 2HD2 LEU A  70     -26.193   4.017  -0.452  1.00  0.73           H  
ATOM   1110 3HD2 LEU A  70     -25.524   2.776  -1.516  1.00  0.73           H  
ATOM   1111  N   TYR A  71     -22.233   2.196   1.101  1.00  0.70           N  
ATOM   1112  CA  TYR A  71     -21.103   2.360   2.019  1.00  0.70           C  
ATOM   1113  C   TYR A  71     -20.720   3.830   2.189  1.00  0.70           C  
ATOM   1114  O   TYR A  71     -20.612   4.562   1.204  1.00  0.70           O  
ATOM   1115  CB  TYR A  71     -19.894   1.603   1.474  1.00  0.70           C  
ATOM   1116  CG  TYR A  71     -20.132   0.152   1.284  1.00  0.70           C  
ATOM   1117  CD1 TYR A  71     -20.688  -0.284   0.116  1.00  0.70           C  
ATOM   1118  CD2 TYR A  71     -19.795  -0.740   2.255  1.00  0.70           C  
ATOM   1119  CE1 TYR A  71     -20.909  -1.607  -0.082  1.00  0.70           C  
ATOM   1120  CE2 TYR A  71     -20.014  -2.071   2.056  1.00  0.70           C  
ATOM   1121  CZ  TYR A  71     -20.569  -2.508   0.903  1.00  0.70           C  
ATOM   1122  OH  TYR A  71     -20.795  -3.842   0.722  1.00  0.70           O  
ATOM   1123  H   TYR A  71     -22.255   2.732   0.233  1.00  0.70           H  
ATOM   1124  HA  TYR A  71     -21.381   1.966   2.997  1.00  0.70           H  
ATOM   1125 1HB  TYR A  71     -19.602   2.029   0.514  1.00  0.70           H  
ATOM   1126 2HB  TYR A  71     -19.049   1.724   2.157  1.00  0.70           H  
ATOM   1127  HD1 TYR A  71     -20.961   0.437  -0.653  1.00  0.70           H  
ATOM   1128  HD2 TYR A  71     -19.347  -0.393   3.185  1.00  0.70           H  
ATOM   1129  HE1 TYR A  71     -21.360  -1.956  -1.009  1.00  0.70           H  
ATOM   1130  HE2 TYR A  71     -19.741  -2.784   2.828  1.00  0.70           H  
ATOM   1131  HH  TYR A  71     -21.239  -3.985  -0.121  1.00  0.70           H  
ATOM   1132  N   TRP A  72     -20.429   4.258   3.405  1.00  0.68           N  
ATOM   1133  CA  TRP A  72     -19.952   5.613   3.592  1.00  0.68           C  
ATOM   1134  C   TRP A  72     -18.478   5.657   3.227  1.00  0.68           C  
ATOM   1135  O   TRP A  72     -17.694   4.802   3.661  1.00  0.68           O  
ATOM   1136  CB  TRP A  72     -20.195   6.081   5.026  1.00  0.68           C  
ATOM   1137  CG  TRP A  72     -21.646   6.341   5.324  1.00  0.68           C  
ATOM   1138  CD1 TRP A  72     -22.524   5.533   5.987  1.00  0.68           C  
ATOM   1139  CD2 TRP A  72     -22.388   7.524   4.964  1.00  0.68           C  
ATOM   1140  NE1 TRP A  72     -23.760   6.130   6.045  1.00  0.68           N  
ATOM   1141  CE2 TRP A  72     -23.694   7.347   5.425  1.00  0.68           C  
ATOM   1142  CE3 TRP A  72     -22.052   8.702   4.297  1.00  0.68           C  
ATOM   1143  CZ2 TRP A  72     -24.672   8.305   5.233  1.00  0.68           C  
ATOM   1144  CZ3 TRP A  72     -23.027   9.668   4.107  1.00  0.68           C  
ATOM   1145  CH2 TRP A  72     -24.307   9.475   4.562  1.00  0.68           C  
ATOM   1146  H   TRP A  72     -20.530   3.657   4.207  1.00  0.68           H  
ATOM   1147  HA  TRP A  72     -20.491   6.278   2.921  1.00  0.68           H  
ATOM   1148 1HB  TRP A  72     -19.827   5.331   5.727  1.00  0.68           H  
ATOM   1149 2HB  TRP A  72     -19.635   7.000   5.208  1.00  0.68           H  
ATOM   1150  HD1 TRP A  72     -22.283   4.557   6.407  1.00  0.68           H  
ATOM   1151  HE1 TRP A  72     -24.579   5.735   6.479  1.00  0.68           H  
ATOM   1152  HE3 TRP A  72     -21.036   8.859   3.934  1.00  0.68           H  
ATOM   1153  HZ2 TRP A  72     -25.693   8.168   5.590  1.00  0.68           H  
ATOM   1154  HZ3 TRP A  72     -22.749  10.586   3.584  1.00  0.68           H  
ATOM   1155  HH2 TRP A  72     -25.052  10.253   4.396  1.00  0.68           H  
ATOM   1156  N   LYS A  73     -18.146   6.614   2.365  1.00  0.66           N  
ATOM   1157  CA  LYS A  73     -16.810   6.822   1.810  1.00  0.66           C  
ATOM   1158  C   LYS A  73     -16.451   8.290   1.744  1.00  0.66           C  
ATOM   1159  O   LYS A  73     -17.322   9.145   1.904  1.00  0.66           O  
ATOM   1160  CB  LYS A  73     -16.687   6.221   0.408  1.00  0.66           C  
ATOM   1161  CG  LYS A  73     -16.766   4.736   0.333  1.00  0.66           C  
ATOM   1162  CD  LYS A  73     -16.372   4.249  -1.043  1.00  0.66           C  
ATOM   1163  CE  LYS A  73     -16.449   2.767  -1.106  1.00  0.66           C  
ATOM   1164  NZ  LYS A  73     -15.575   2.147  -0.082  1.00  0.66           N  
ATOM   1165  H   LYS A  73     -18.888   7.249   2.067  1.00  0.66           H  
ATOM   1166  HA  LYS A  73     -16.083   6.334   2.462  1.00  0.66           H  
ATOM   1167 1HB  LYS A  73     -17.500   6.610  -0.207  1.00  0.66           H  
ATOM   1168 2HB  LYS A  73     -15.776   6.538  -0.060  1.00  0.66           H  
ATOM   1169 1HG  LYS A  73     -16.097   4.294   1.079  1.00  0.66           H  
ATOM   1170 2HG  LYS A  73     -17.787   4.409   0.546  1.00  0.66           H  
ATOM   1171 1HD  LYS A  73     -17.028   4.671  -1.793  1.00  0.66           H  
ATOM   1172 2HD  LYS A  73     -15.347   4.559  -1.256  1.00  0.66           H  
ATOM   1173 1HE  LYS A  73     -17.476   2.454  -0.927  1.00  0.66           H  
ATOM   1174 2HE  LYS A  73     -16.140   2.429  -2.094  1.00  0.66           H  
ATOM   1175 1HZ  LYS A  73     -15.649   1.128  -0.106  1.00  0.66           H  
ATOM   1176 2HZ  LYS A  73     -14.587   2.380  -0.179  1.00  0.66           H  
ATOM   1177 3HZ  LYS A  73     -15.868   2.443   0.832  1.00  0.66           H  
ATOM   1178  N   VAL A  74     -15.175   8.588   1.528  1.00  0.65           N  
ATOM   1179  CA  VAL A  74     -14.772   9.974   1.355  1.00  0.65           C  
ATOM   1180  C   VAL A  74     -14.291  10.167  -0.075  1.00  0.65           C  
ATOM   1181  O   VAL A  74     -13.465   9.417  -0.585  1.00  0.65           O  
ATOM   1182  CB  VAL A  74     -13.742  10.391   2.395  1.00  0.65           C  
ATOM   1183  CG1 VAL A  74     -13.324  11.778   2.203  1.00  0.65           C  
ATOM   1184  CG2 VAL A  74     -14.365  10.329   3.658  1.00  0.65           C  
ATOM   1185  H   VAL A  74     -14.491   7.844   1.403  1.00  0.65           H  
ATOM   1186  HA  VAL A  74     -15.641  10.596   1.506  1.00  0.65           H  
ATOM   1187  HB  VAL A  74     -12.870   9.736   2.335  1.00  0.65           H  
ATOM   1188 1HG1 VAL A  74     -12.613  12.052   2.971  1.00  0.65           H  
ATOM   1189 2HG1 VAL A  74     -12.895  11.879   1.269  1.00  0.65           H  
ATOM   1190 3HG1 VAL A  74     -14.186  12.421   2.271  1.00  0.65           H  
ATOM   1191 1HG2 VAL A  74     -13.672  10.631   4.417  1.00  0.65           H  
ATOM   1192 2HG2 VAL A  74     -15.202  11.000   3.644  1.00  0.65           H  
ATOM   1193 3HG2 VAL A  74     -14.705   9.335   3.828  1.00  0.65           H  
ATOM   1194  N   ARG A  75     -14.851  11.160  -0.726  1.00  0.65           N  
ATOM   1195  CA  ARG A  75     -14.598  11.401  -2.130  1.00  0.65           C  
ATOM   1196  C   ARG A  75     -14.031  12.782  -2.363  1.00  0.65           C  
ATOM   1197  O   ARG A  75     -14.416  13.742  -1.693  1.00  0.65           O  
ATOM   1198  CB  ARG A  75     -15.905  11.236  -2.892  1.00  0.65           C  
ATOM   1199  CG  ARG A  75     -15.850  11.392  -4.396  1.00  0.65           C  
ATOM   1200  CD  ARG A  75     -17.185  11.149  -4.991  1.00  0.65           C  
ATOM   1201  NE  ARG A  75     -17.171  11.139  -6.440  1.00  0.65           N  
ATOM   1202  CZ  ARG A  75     -17.243  12.216  -7.230  1.00  0.65           C  
ATOM   1203  NH1 ARG A  75     -17.289  13.427  -6.727  1.00  0.65           N  
ATOM   1204  NH2 ARG A  75     -17.270  12.017  -8.527  1.00  0.65           N  
ATOM   1205  H   ARG A  75     -15.507  11.753  -0.218  1.00  0.65           H  
ATOM   1206  HA  ARG A  75     -13.881  10.660  -2.492  1.00  0.65           H  
ATOM   1207 1HB  ARG A  75     -16.304  10.243  -2.688  1.00  0.65           H  
ATOM   1208 2HB  ARG A  75     -16.631  11.959  -2.513  1.00  0.65           H  
ATOM   1209 1HG  ARG A  75     -15.555  12.407  -4.652  1.00  0.65           H  
ATOM   1210 2HG  ARG A  75     -15.137  10.691  -4.822  1.00  0.65           H  
ATOM   1211 1HD  ARG A  75     -17.560  10.188  -4.656  1.00  0.65           H  
ATOM   1212 2HD  ARG A  75     -17.865  11.933  -4.666  1.00  0.65           H  
ATOM   1213  HE  ARG A  75     -17.141  10.232  -6.930  1.00  0.65           H  
ATOM   1214 1HH1 ARG A  75     -17.254  13.555  -5.727  1.00  0.65           H  
ATOM   1215 2HH1 ARG A  75     -17.339  14.223  -7.339  1.00  0.65           H  
ATOM   1216 1HH2 ARG A  75     -17.244  11.038  -8.852  1.00  0.65           H  
ATOM   1217 2HH2 ARG A  75     -17.320  12.788  -9.167  1.00  0.65           H  
ATOM   1218  N   TYR A  76     -13.069  12.895  -3.272  1.00  0.66           N  
ATOM   1219  CA  TYR A  76     -12.557  14.217  -3.587  1.00  0.66           C  
ATOM   1220  C   TYR A  76     -13.582  14.929  -4.482  1.00  0.66           C  
ATOM   1221  O   TYR A  76     -14.061  14.348  -5.457  1.00  0.66           O  
ATOM   1222  CB  TYR A  76     -11.217  14.157  -4.326  1.00  0.66           C  
ATOM   1223  CG  TYR A  76      -9.913  13.760  -3.575  1.00  0.66           C  
ATOM   1224  CD1 TYR A  76      -9.194  12.652  -3.998  1.00  0.66           C  
ATOM   1225  CD2 TYR A  76      -9.427  14.511  -2.496  1.00  0.66           C  
ATOM   1226  CE1 TYR A  76      -7.999  12.318  -3.378  1.00  0.66           C  
ATOM   1227  CE2 TYR A  76      -8.220  14.152  -1.870  1.00  0.66           C  
ATOM   1228  CZ  TYR A  76      -7.512  13.066  -2.320  1.00  0.66           C  
ATOM   1229  OH  TYR A  76      -6.302  12.695  -1.742  1.00  0.66           O  
ATOM   1230  H   TYR A  76     -12.740  12.078  -3.772  1.00  0.66           H  
ATOM   1231  HA  TYR A  76     -12.439  14.787  -2.669  1.00  0.66           H  
ATOM   1232 1HB  TYR A  76     -11.335  13.443  -5.098  1.00  0.66           H  
ATOM   1233 2HB  TYR A  76     -11.049  15.091  -4.813  1.00  0.66           H  
ATOM   1234  HD1 TYR A  76      -9.550  12.052  -4.839  1.00  0.66           H  
ATOM   1235  HD2 TYR A  76      -9.984  15.373  -2.150  1.00  0.66           H  
ATOM   1236  HE1 TYR A  76      -7.433  11.463  -3.737  1.00  0.66           H  
ATOM   1237  HE2 TYR A  76      -7.828  14.727  -1.039  1.00  0.66           H  
ATOM   1238  HH  TYR A  76      -6.070  13.251  -0.957  1.00  0.66           H  
ATOM   1239  N   VAL A  77     -13.881  16.186  -4.178  1.00  0.67           N  
ATOM   1240  CA  VAL A  77     -14.836  16.994  -4.932  1.00  0.67           C  
ATOM   1241  C   VAL A  77     -14.196  18.273  -5.465  1.00  0.67           C  
ATOM   1242  O   VAL A  77     -13.495  18.973  -4.737  1.00  0.67           O  
ATOM   1243  CB  VAL A  77     -16.029  17.348  -4.035  1.00  0.67           C  
ATOM   1244  CG1 VAL A  77     -16.993  18.221  -4.775  1.00  0.67           C  
ATOM   1245  CG2 VAL A  77     -16.708  16.066  -3.534  1.00  0.67           C  
ATOM   1246  H   VAL A  77     -13.464  16.582  -3.345  1.00  0.67           H  
ATOM   1247  HA  VAL A  77     -15.195  16.408  -5.777  1.00  0.67           H  
ATOM   1248  HB  VAL A  77     -15.667  17.909  -3.172  1.00  0.67           H  
ATOM   1249 1HG1 VAL A  77     -17.782  18.456  -4.103  1.00  0.67           H  
ATOM   1250 2HG1 VAL A  77     -16.506  19.140  -5.098  1.00  0.67           H  
ATOM   1251 3HG1 VAL A  77     -17.383  17.695  -5.643  1.00  0.67           H  
ATOM   1252 1HG2 VAL A  77     -17.541  16.331  -2.882  1.00  0.67           H  
ATOM   1253 2HG2 VAL A  77     -17.076  15.494  -4.379  1.00  0.67           H  
ATOM   1254 3HG2 VAL A  77     -15.995  15.465  -2.970  1.00  0.67           H  
ATOM   1255  N   GLU A  78     -14.410  18.576  -6.745  1.00  0.70           N  
ATOM   1256  CA  GLU A  78     -13.794  19.772  -7.325  1.00  0.70           C  
ATOM   1257  C   GLU A  78     -14.603  21.056  -7.106  1.00  0.70           C  
ATOM   1258  O   GLU A  78     -15.822  21.087  -7.292  1.00  0.70           O  
ATOM   1259  CB  GLU A  78     -13.549  19.569  -8.817  1.00  0.70           C  
ATOM   1260  CG  GLU A  78     -12.697  20.641  -9.475  1.00  0.70           C  
ATOM   1261  CD  GLU A  78     -12.341  20.346 -10.934  1.00  0.70           C  
ATOM   1262  OE1 GLU A  78     -12.888  19.428 -11.528  1.00  0.70           O  
ATOM   1263  OE2 GLU A  78     -11.518  21.074 -11.468  1.00  0.70           O  
ATOM   1264  H   GLU A  78     -14.996  17.980  -7.312  1.00  0.70           H  
ATOM   1265  HA  GLU A  78     -12.822  19.910  -6.850  1.00  0.70           H  
ATOM   1266 1HB  GLU A  78     -13.077  18.637  -8.989  1.00  0.70           H  
ATOM   1267 2HB  GLU A  78     -14.508  19.553  -9.334  1.00  0.70           H  
ATOM   1268 1HG  GLU A  78     -13.237  21.587  -9.439  1.00  0.70           H  
ATOM   1269 2HG  GLU A  78     -11.779  20.762  -8.895  1.00  0.70           H  
ATOM   1270  N   TYR A  79     -13.892  22.104  -6.713  1.00  0.73           N  
ATOM   1271  CA  TYR A  79     -14.404  23.448  -6.464  1.00  0.73           C  
ATOM   1272  C   TYR A  79     -13.803  24.501  -7.383  1.00  0.73           C  
ATOM   1273  O   TYR A  79     -12.778  24.286  -8.034  1.00  0.73           O  
ATOM   1274  CB  TYR A  79     -14.242  23.806  -4.987  1.00  0.73           C  
ATOM   1275  CG  TYR A  79     -15.225  23.077  -4.110  1.00  0.73           C  
ATOM   1276  CD1 TYR A  79     -15.057  21.759  -3.743  1.00  0.73           C  
ATOM   1277  CD2 TYR A  79     -16.296  23.781  -3.638  1.00  0.73           C  
ATOM   1278  CE1 TYR A  79     -15.998  21.165  -2.926  1.00  0.73           C  
ATOM   1279  CE2 TYR A  79     -17.219  23.205  -2.832  1.00  0.73           C  
ATOM   1280  CZ  TYR A  79     -17.083  21.895  -2.469  1.00  0.73           C  
ATOM   1281  OH  TYR A  79     -18.023  21.318  -1.620  1.00  0.73           O  
ATOM   1282  H   TYR A  79     -12.895  21.952  -6.571  1.00  0.73           H  
ATOM   1283  HA  TYR A  79     -15.467  23.442  -6.670  1.00  0.73           H  
ATOM   1284 1HB  TYR A  79     -13.234  23.554  -4.659  1.00  0.73           H  
ATOM   1285 2HB  TYR A  79     -14.382  24.878  -4.844  1.00  0.73           H  
ATOM   1286  HD1 TYR A  79     -14.199  21.196  -4.097  1.00  0.73           H  
ATOM   1287  HD2 TYR A  79     -16.400  24.819  -3.908  1.00  0.73           H  
ATOM   1288  HE1 TYR A  79     -15.889  20.132  -2.635  1.00  0.73           H  
ATOM   1289  HE2 TYR A  79     -18.062  23.795  -2.468  1.00  0.73           H  
ATOM   1290  HH  TYR A  79     -17.741  20.416  -1.376  1.00  0.73           H  
ATOM   1291  N   THR A  80     -14.483  25.637  -7.452  1.00  0.76           N  
ATOM   1292  CA  THR A  80     -14.061  26.758  -8.280  1.00  0.76           C  
ATOM   1293  C   THR A  80     -13.324  27.856  -7.501  1.00  0.76           C  
ATOM   1294  O   THR A  80     -12.964  28.882  -8.076  1.00  0.76           O  
ATOM   1295  CB  THR A  80     -15.290  27.390  -8.952  1.00  0.76           C  
ATOM   1296  OG1 THR A  80     -16.151  27.915  -7.952  1.00  0.76           O  
ATOM   1297  CG2 THR A  80     -16.066  26.328  -9.712  1.00  0.76           C  
ATOM   1298  H   THR A  80     -15.347  25.728  -6.913  1.00  0.76           H  
ATOM   1299  HA  THR A  80     -13.389  26.382  -9.050  1.00  0.76           H  
ATOM   1300  HB  THR A  80     -14.980  28.184  -9.627  1.00  0.76           H  
ATOM   1301  HG1 THR A  80     -16.303  27.222  -7.273  1.00  0.76           H  
ATOM   1302 1HG2 THR A  80     -16.947  26.776 -10.169  1.00  0.76           H  
ATOM   1303 2HG2 THR A  80     -15.436  25.898 -10.482  1.00  0.76           H  
ATOM   1304 3HG2 THR A  80     -16.378  25.552  -9.014  1.00  0.76           H  
ATOM   1305  N   ASP A  81     -13.129  27.661  -6.196  1.00  0.78           N  
ATOM   1306  CA  ASP A  81     -12.531  28.701  -5.354  1.00  0.78           C  
ATOM   1307  C   ASP A  81     -11.820  28.168  -4.112  1.00  0.78           C  
ATOM   1308  O   ASP A  81     -12.209  27.160  -3.528  1.00  0.78           O  
ATOM   1309  CB  ASP A  81     -13.594  29.725  -4.916  1.00  0.78           C  
ATOM   1310  CG  ASP A  81     -12.985  31.033  -4.395  1.00  0.78           C  
ATOM   1311  OD1 ASP A  81     -12.781  31.932  -5.175  1.00  0.78           O  
ATOM   1312  OD2 ASP A  81     -12.723  31.118  -3.201  1.00  0.78           O  
ATOM   1313  H   ASP A  81     -13.416  26.786  -5.791  1.00  0.78           H  
ATOM   1314  HA  ASP A  81     -11.785  29.225  -5.956  1.00  0.78           H  
ATOM   1315 1HB  ASP A  81     -14.243  29.960  -5.764  1.00  0.78           H  
ATOM   1316 2HB  ASP A  81     -14.221  29.291  -4.138  1.00  0.78           H  
ATOM   1317  N   ALA A  82     -10.800  28.912  -3.681  1.00  0.79           N  
ATOM   1318  CA  ALA A  82      -9.985  28.637  -2.489  1.00  0.79           C  
ATOM   1319  C   ALA A  82     -10.794  28.579  -1.208  1.00  0.79           C  
ATOM   1320  O   ALA A  82     -10.356  27.978  -0.227  1.00  0.79           O  
ATOM   1321  CB  ALA A  82      -8.920  29.695  -2.341  1.00  0.79           C  
ATOM   1322  H   ALA A  82     -10.575  29.740  -4.218  1.00  0.79           H  
ATOM   1323  HA  ALA A  82      -9.516  27.668  -2.614  1.00  0.79           H  
ATOM   1324 1HB  ALA A  82      -8.303  29.466  -1.475  1.00  0.79           H  
ATOM   1325 2HB  ALA A  82      -8.301  29.730  -3.227  1.00  0.79           H  
ATOM   1326 3HB  ALA A  82      -9.403  30.664  -2.201  1.00  0.79           H  
ATOM   1327  N   THR A  83     -11.942  29.250  -1.189  1.00  0.79           N  
ATOM   1328  CA  THR A  83     -12.787  29.250  -0.013  1.00  0.79           C  
ATOM   1329  C   THR A  83     -13.749  28.069  -0.013  1.00  0.79           C  
ATOM   1330  O   THR A  83     -14.488  27.876   0.951  1.00  0.79           O  
ATOM   1331  CB  THR A  83     -13.599  30.541   0.078  1.00  0.79           C  
ATOM   1332  OG1 THR A  83     -14.451  30.646  -1.074  1.00  0.79           O  
ATOM   1333  CG2 THR A  83     -12.670  31.735   0.134  1.00  0.79           C  
ATOM   1334  H   THR A  83     -12.242  29.787  -2.012  1.00  0.79           H  
ATOM   1335  HA  THR A  83     -12.154  29.172   0.870  1.00  0.79           H  
ATOM   1336  HB  THR A  83     -14.217  30.517   0.974  1.00  0.79           H  
ATOM   1337  HG1 THR A  83     -13.876  30.840  -1.866  1.00  0.79           H  
ATOM   1338 1HG2 THR A  83     -13.258  32.651   0.195  1.00  0.79           H  
ATOM   1339 2HG2 THR A  83     -12.026  31.655   1.007  1.00  0.79           H  
ATOM   1340 3HG2 THR A  83     -12.058  31.756  -0.771  1.00  0.79           H  
ATOM   1341  N   PHE A  84     -13.782  27.302  -1.112  1.00  0.78           N  
ATOM   1342  CA  PHE A  84     -14.675  26.156  -1.245  1.00  0.78           C  
ATOM   1343  C   PHE A  84     -16.151  26.506  -1.079  1.00  0.78           C  
ATOM   1344  O   PHE A  84     -16.947  25.698  -0.587  1.00  0.78           O  
ATOM   1345  CB  PHE A  84     -14.210  25.072  -0.279  1.00  0.78           C  
ATOM   1346  CG  PHE A  84     -12.853  24.633  -0.665  1.00  0.78           C  
ATOM   1347  CD1 PHE A  84     -11.724  25.204  -0.127  1.00  0.78           C  
ATOM   1348  CD2 PHE A  84     -12.710  23.648  -1.588  1.00  0.78           C  
ATOM   1349  CE1 PHE A  84     -10.484  24.798  -0.538  1.00  0.78           C  
ATOM   1350  CE2 PHE A  84     -11.495  23.231  -1.993  1.00  0.78           C  
ATOM   1351  CZ  PHE A  84     -10.370  23.804  -1.477  1.00  0.78           C  
ATOM   1352  H   PHE A  84     -13.140  27.483  -1.877  1.00  0.78           H  
ATOM   1353  HA  PHE A  84     -14.540  25.763  -2.253  1.00  0.78           H  
ATOM   1354 1HB  PHE A  84     -14.191  25.430   0.746  1.00  0.78           H  
ATOM   1355 2HB  PHE A  84     -14.878  24.217  -0.333  1.00  0.78           H  
ATOM   1356  HD1 PHE A  84     -11.816  25.995   0.616  1.00  0.78           H  
ATOM   1357  HD2 PHE A  84     -13.587  23.202  -1.995  1.00  0.78           H  
ATOM   1358  HE1 PHE A  84      -9.603  25.270  -0.112  1.00  0.78           H  
ATOM   1359  HE2 PHE A  84     -11.426  22.455  -2.727  1.00  0.78           H  
ATOM   1360  HZ  PHE A  84      -9.402  23.474  -1.808  1.00  0.78           H  
ATOM   1361  N   SER A  85     -16.503  27.727  -1.502  1.00  0.78           N  
ATOM   1362  CA  SER A  85     -17.859  28.255  -1.434  1.00  0.78           C  
ATOM   1363  C   SER A  85     -18.720  27.883  -2.641  1.00  0.78           C  
ATOM   1364  O   SER A  85     -19.933  28.094  -2.631  1.00  0.78           O  
ATOM   1365  CB  SER A  85     -17.800  29.769  -1.373  1.00  0.78           C  
ATOM   1366  OG  SER A  85     -17.129  30.219  -0.230  1.00  0.78           O  
ATOM   1367  H   SER A  85     -15.775  28.325  -1.865  1.00  0.78           H  
ATOM   1368  HA  SER A  85     -18.334  27.867  -0.532  1.00  0.78           H  
ATOM   1369 1HB  SER A  85     -17.304  30.155  -2.263  1.00  0.78           H  
ATOM   1370 2HB  SER A  85     -18.816  30.158  -1.372  1.00  0.78           H  
ATOM   1371  HG  SER A  85     -16.185  30.290  -0.488  1.00  0.78           H  
ATOM   1372  N   LYS A  86     -18.093  27.358  -3.691  1.00  0.81           N  
ATOM   1373  CA  LYS A  86     -18.809  27.013  -4.915  1.00  0.81           C  
ATOM   1374  C   LYS A  86     -18.202  25.826  -5.640  1.00  0.81           C  
ATOM   1375  O   LYS A  86     -17.028  25.871  -6.041  1.00  0.81           O  
ATOM   1376  CB  LYS A  86     -18.843  28.207  -5.861  1.00  0.81           C  
ATOM   1377  CG  LYS A  86     -19.601  27.940  -7.161  1.00  0.81           C  
ATOM   1378  CD  LYS A  86     -19.669  29.174  -8.044  1.00  0.81           C  
ATOM   1379  CE  LYS A  86     -20.391  28.870  -9.350  1.00  0.81           C  
ATOM   1380  NZ  LYS A  86     -20.467  30.066 -10.235  1.00  0.81           N  
ATOM   1381  H   LYS A  86     -17.100  27.201  -3.630  1.00  0.81           H  
ATOM   1382  HA  LYS A  86     -19.833  26.748  -4.651  1.00  0.81           H  
ATOM   1383 1HB  LYS A  86     -19.327  29.048  -5.364  1.00  0.81           H  
ATOM   1384 2HB  LYS A  86     -17.830  28.514  -6.108  1.00  0.81           H  
ATOM   1385 1HG  LYS A  86     -19.098  27.138  -7.714  1.00  0.81           H  
ATOM   1386 2HG  LYS A  86     -20.612  27.611  -6.930  1.00  0.81           H  
ATOM   1387 1HD  LYS A  86     -20.193  29.973  -7.519  1.00  0.81           H  
ATOM   1388 2HD  LYS A  86     -18.655  29.511  -8.270  1.00  0.81           H  
ATOM   1389 1HE  LYS A  86     -19.857  28.074  -9.872  1.00  0.81           H  
ATOM   1390 2HE  LYS A  86     -21.402  28.528  -9.127  1.00  0.81           H  
ATOM   1391 1HZ  LYS A  86     -20.950  29.825 -11.090  1.00  0.81           H  
ATOM   1392 2HZ  LYS A  86     -20.969  30.805  -9.763  1.00  0.81           H  
ATOM   1393 3HZ  LYS A  86     -19.531  30.380 -10.453  1.00  0.81           H  
ATOM   1394  N   ARG A  87     -19.022  24.783  -5.794  1.00  0.88           N  
ATOM   1395  CA  ARG A  87     -18.669  23.506  -6.420  1.00  0.88           C  
ATOM   1396  C   ARG A  87     -18.643  23.574  -7.934  1.00  0.88           C  
ATOM   1397  O   ARG A  87     -19.513  24.198  -8.546  1.00  0.88           O  
ATOM   1398  CB  ARG A  87     -19.645  22.429  -5.980  1.00  0.88           C  
ATOM   1399  CG  ARG A  87     -19.402  21.064  -6.552  1.00  0.88           C  
ATOM   1400  CD  ARG A  87     -20.283  20.074  -5.932  1.00  0.88           C  
ATOM   1401  NE  ARG A  87     -19.941  19.919  -4.547  1.00  0.88           N  
ATOM   1402  CZ  ARG A  87     -20.478  19.041  -3.690  1.00  0.88           C  
ATOM   1403  NH1 ARG A  87     -21.421  18.206  -4.076  1.00  0.88           N  
ATOM   1404  NH2 ARG A  87     -20.021  19.016  -2.455  1.00  0.88           N  
ATOM   1405  H   ARG A  87     -19.962  24.879  -5.434  1.00  0.88           H  
ATOM   1406  HA  ARG A  87     -17.680  23.216  -6.078  1.00  0.88           H  
ATOM   1407 1HB  ARG A  87     -19.610  22.336  -4.895  1.00  0.88           H  
ATOM   1408 2HB  ARG A  87     -20.657  22.723  -6.254  1.00  0.88           H  
ATOM   1409 1HG  ARG A  87     -19.603  21.071  -7.621  1.00  0.88           H  
ATOM   1410 2HG  ARG A  87     -18.362  20.773  -6.379  1.00  0.88           H  
ATOM   1411 1HD  ARG A  87     -21.320  20.399  -6.002  1.00  0.88           H  
ATOM   1412 2HD  ARG A  87     -20.160  19.111  -6.428  1.00  0.88           H  
ATOM   1413  HE  ARG A  87     -19.210  20.522  -4.185  1.00  0.88           H  
ATOM   1414 1HH1 ARG A  87     -21.756  18.227  -5.028  1.00  0.88           H  
ATOM   1415 2HH1 ARG A  87     -21.804  17.544  -3.417  1.00  0.88           H  
ATOM   1416 1HH2 ARG A  87     -19.264  19.653  -2.160  1.00  0.88           H  
ATOM   1417 2HH2 ARG A  87     -20.347  18.333  -1.776  1.00  0.88           H  
ATOM   1418  N   LYS A  88     -17.652  22.932  -8.545  1.00  1.00           N  
ATOM   1419  CA  LYS A  88     -17.608  22.882  -9.997  1.00  1.00           C  
ATOM   1420  C   LYS A  88     -18.473  21.726 -10.451  1.00  1.00           C  
ATOM   1421  O   LYS A  88     -18.343  20.608  -9.948  1.00  1.00           O  
ATOM   1422  CB  LYS A  88     -16.194  22.704 -10.534  1.00  1.00           C  
ATOM   1423  CG  LYS A  88     -16.098  22.861 -12.055  1.00  1.00           C  
ATOM   1424  CD  LYS A  88     -14.688  22.642 -12.544  1.00  1.00           C  
ATOM   1425  CE  LYS A  88     -13.739  23.757 -12.093  1.00  1.00           C  
ATOM   1426  NZ  LYS A  88     -12.356  23.542 -12.608  1.00  1.00           N  
ATOM   1427  H   LYS A  88     -16.950  22.424  -8.005  1.00  1.00           H  
ATOM   1428  HA  LYS A  88     -18.028  23.802 -10.402  1.00  1.00           H  
ATOM   1429 1HB  LYS A  88     -15.517  23.412 -10.060  1.00  1.00           H  
ATOM   1430 2HB  LYS A  88     -15.836  21.703 -10.281  1.00  1.00           H  
ATOM   1431 1HG  LYS A  88     -16.750  22.129 -12.539  1.00  1.00           H  
ATOM   1432 2HG  LYS A  88     -16.427  23.858 -12.339  1.00  1.00           H  
ATOM   1433 1HD  LYS A  88     -14.338  21.693 -12.168  1.00  1.00           H  
ATOM   1434 2HD  LYS A  88     -14.686  22.596 -13.630  1.00  1.00           H  
ATOM   1435 1HE  LYS A  88     -14.110  24.711 -12.462  1.00  1.00           H  
ATOM   1436 2HE  LYS A  88     -13.707  23.786 -10.999  1.00  1.00           H  
ATOM   1437 1HZ  LYS A  88     -11.751  24.281 -12.295  1.00  1.00           H  
ATOM   1438 2HZ  LYS A  88     -12.014  22.644 -12.236  1.00  1.00           H  
ATOM   1439 3HZ  LYS A  88     -12.359  23.509 -13.612  1.00  1.00           H  
ATOM   1440  N   ILE A  89     -19.354  21.979 -11.395  1.00  1.18           N  
ATOM   1441  CA  ILE A  89     -20.222  20.922 -11.866  1.00  1.18           C  
ATOM   1442  C   ILE A  89     -19.562  20.183 -13.013  1.00  1.18           C  
ATOM   1443  O   ILE A  89     -19.070  20.792 -13.964  1.00  1.18           O  
ATOM   1444  CB  ILE A  89     -21.589  21.482 -12.259  1.00  1.18           C  
ATOM   1445  CG1 ILE A  89     -22.166  22.233 -11.037  1.00  1.18           C  
ATOM   1446  CG2 ILE A  89     -22.517  20.365 -12.710  1.00  1.18           C  
ATOM   1447  CD1 ILE A  89     -22.307  21.364  -9.798  1.00  1.18           C  
ATOM   1448  H   ILE A  89     -19.430  22.910 -11.777  1.00  1.18           H  
ATOM   1449  HA  ILE A  89     -20.378  20.211 -11.056  1.00  1.18           H  
ATOM   1450  HB  ILE A  89     -21.471  22.203 -13.067  1.00  1.18           H  
ATOM   1451 1HG1 ILE A  89     -21.507  23.070 -10.792  1.00  1.18           H  
ATOM   1452 2HG1 ILE A  89     -23.149  22.628 -11.293  1.00  1.18           H  
ATOM   1453 1HG2 ILE A  89     -23.485  20.783 -12.980  1.00  1.18           H  
ATOM   1454 2HG2 ILE A  89     -22.089  19.861 -13.577  1.00  1.18           H  
ATOM   1455 3HG2 ILE A  89     -22.644  19.647 -11.902  1.00  1.18           H  
ATOM   1456 1HD1 ILE A  89     -22.713  21.961  -8.981  1.00  1.18           H  
ATOM   1457 2HD1 ILE A  89     -22.978  20.532 -10.010  1.00  1.18           H  
ATOM   1458 3HD1 ILE A  89     -21.330  20.978  -9.512  1.00  1.18           H  
ATOM   1459  N   GLN A  90     -19.515  18.867 -12.895  1.00  1.39           N  
ATOM   1460  CA  GLN A  90     -18.865  18.041 -13.891  1.00  1.39           C  
ATOM   1461  C   GLN A  90     -19.791  17.853 -15.095  1.00  1.39           C  
ATOM   1462  O   GLN A  90     -21.011  17.859 -14.927  1.00  1.39           O  
ATOM   1463  CB  GLN A  90     -18.526  16.675 -13.279  1.00  1.39           C  
ATOM   1464  CG  GLN A  90     -17.547  16.706 -12.101  1.00  1.39           C  
ATOM   1465  CD  GLN A  90     -16.138  17.190 -12.461  1.00  1.39           C  
ATOM   1466  OE1 GLN A  90     -15.510  16.684 -13.401  1.00  1.39           O  
ATOM   1467  NE2 GLN A  90     -15.635  18.154 -11.688  1.00  1.39           N  
ATOM   1468  H   GLN A  90     -19.935  18.434 -12.084  1.00  1.39           H  
ATOM   1469  HA  GLN A  90     -17.952  18.546 -14.185  1.00  1.39           H  
ATOM   1470 1HB  GLN A  90     -19.444  16.209 -12.924  1.00  1.39           H  
ATOM   1471 2HB  GLN A  90     -18.117  16.016 -14.040  1.00  1.39           H  
ATOM   1472 1HG  GLN A  90     -17.946  17.382 -11.340  1.00  1.39           H  
ATOM   1473 2HG  GLN A  90     -17.464  15.697 -11.696  1.00  1.39           H  
ATOM   1474 1HE2 GLN A  90     -14.683  18.520 -11.841  1.00  1.39           H  
ATOM   1475 2HE2 GLN A  90     -16.180  18.525 -10.933  1.00  1.39           H  
ATOM   1476  N   PRO A  91     -19.249  17.691 -16.312  1.00  1.58           N  
ATOM   1477  CA  PRO A  91     -19.969  17.400 -17.535  1.00  1.58           C  
ATOM   1478  C   PRO A  91     -20.505  15.982 -17.496  1.00  1.58           C  
ATOM   1479  O   PRO A  91     -19.988  15.137 -16.761  1.00  1.58           O  
ATOM   1480  CB  PRO A  91     -18.914  17.636 -18.619  1.00  1.58           C  
ATOM   1481  CG  PRO A  91     -17.609  17.371 -17.942  1.00  1.58           C  
ATOM   1482  CD  PRO A  91     -17.790  17.842 -16.507  1.00  1.58           C  
ATOM   1483  HA  PRO A  91     -20.799  18.119 -17.636  1.00  1.58           H  
ATOM   1484 1HB  PRO A  91     -19.094  16.960 -19.468  1.00  1.58           H  
ATOM   1485 2HB  PRO A  91     -18.994  18.662 -19.005  1.00  1.58           H  
ATOM   1486 1HG  PRO A  91     -17.411  16.324 -18.008  1.00  1.58           H  
ATOM   1487 2HG  PRO A  91     -16.787  17.888 -18.464  1.00  1.58           H  
ATOM   1488 1HD  PRO A  91     -17.213  17.179 -15.848  1.00  1.58           H  
ATOM   1489 2HD  PRO A  91     -17.494  18.899 -16.408  1.00  1.58           H  
ATOM   1490  N   GLU A  92     -21.487  15.693 -18.341  1.00  1.69           N  
ATOM   1491  CA  GLU A  92     -22.134  14.379 -18.376  1.00  1.69           C  
ATOM   1492  C   GLU A  92     -21.147  13.254 -18.680  1.00  1.69           C  
ATOM   1493  O   GLU A  92     -21.245  12.150 -18.141  1.00  1.69           O  
ATOM   1494  CB  GLU A  92     -23.208  14.373 -19.469  1.00  1.69           C  
ATOM   1495  CG  GLU A  92     -24.414  15.315 -19.244  1.00  1.69           C  
ATOM   1496  CD  GLU A  92     -25.314  14.959 -18.094  1.00  1.69           C  
ATOM   1497  OE1 GLU A  92     -25.793  13.838 -18.034  1.00  1.69           O  
ATOM   1498  OE2 GLU A  92     -25.516  15.803 -17.254  1.00  1.69           O  
ATOM   1499  H   GLU A  92     -21.845  16.422 -18.944  1.00  1.69           H  
ATOM   1500  HA  GLU A  92     -22.588  14.194 -17.403  1.00  1.69           H  
ATOM   1501 1HB  GLU A  92     -22.750  14.650 -20.421  1.00  1.69           H  
ATOM   1502 2HB  GLU A  92     -23.596  13.361 -19.584  1.00  1.69           H  
ATOM   1503 1HG  GLU A  92     -24.030  16.323 -19.081  1.00  1.69           H  
ATOM   1504 2HG  GLU A  92     -25.007  15.334 -20.157  1.00  1.69           H  
ATOM   1505  N   ASN A  93     -20.156  13.558 -19.501  1.00  1.67           N  
ATOM   1506  CA  ASN A  93     -19.166  12.579 -19.910  1.00  1.67           C  
ATOM   1507  C   ASN A  93     -18.363  12.018 -18.736  1.00  1.67           C  
ATOM   1508  O   ASN A  93     -17.881  10.886 -18.810  1.00  1.67           O  
ATOM   1509  CB  ASN A  93     -18.216  13.207 -20.912  1.00  1.67           C  
ATOM   1510  CG  ASN A  93     -18.848  13.429 -22.262  1.00  1.67           C  
ATOM   1511  OD1 ASN A  93     -19.840  12.785 -22.626  1.00  1.67           O  
ATOM   1512  ND2 ASN A  93     -18.295  14.350 -23.008  1.00  1.67           N  
ATOM   1513  H   ASN A  93     -20.113  14.492 -19.877  1.00  1.67           H  
ATOM   1514  HA  ASN A  93     -19.685  11.745 -20.383  1.00  1.67           H  
ATOM   1515 1HB  ASN A  93     -17.867  14.166 -20.522  1.00  1.67           H  
ATOM   1516 2HB  ASN A  93     -17.341  12.566 -21.031  1.00  1.67           H  
ATOM   1517 1HD2 ASN A  93     -18.674  14.560 -23.908  1.00  1.67           H  
ATOM   1518 2HD2 ASN A  93     -17.498  14.853 -22.674  1.00  1.67           H  
ATOM   1519  N   MET A  94     -18.216  12.803 -17.661  1.00  1.55           N  
ATOM   1520  CA  MET A  94     -17.405  12.418 -16.516  1.00  1.55           C  
ATOM   1521  C   MET A  94     -18.202  11.686 -15.436  1.00  1.55           C  
ATOM   1522  O   MET A  94     -17.661  11.328 -14.390  1.00  1.55           O  
ATOM   1523  CB  MET A  94     -16.689  13.643 -15.970  1.00  1.55           C  
ATOM   1524  CG  MET A  94     -15.699  14.284 -16.977  1.00  1.55           C  
ATOM   1525  SD  MET A  94     -14.323  13.230 -17.494  1.00  1.55           S  
ATOM   1526  CE  MET A  94     -13.379  13.204 -16.016  1.00  1.55           C  
ATOM   1527  H   MET A  94     -18.707  13.695 -17.613  1.00  1.55           H  
ATOM   1528  HA  MET A  94     -16.639  11.737 -16.863  1.00  1.55           H  
ATOM   1529 1HB  MET A  94     -17.430  14.401 -15.713  1.00  1.55           H  
ATOM   1530 2HB  MET A  94     -16.148  13.386 -15.060  1.00  1.55           H  
ATOM   1531 1HG  MET A  94     -16.245  14.528 -17.871  1.00  1.55           H  
ATOM   1532 2HG  MET A  94     -15.298  15.209 -16.555  1.00  1.55           H  
ATOM   1533 1HE  MET A  94     -12.499  12.606 -16.144  1.00  1.55           H  
ATOM   1534 2HE  MET A  94     -13.094  14.220 -15.738  1.00  1.55           H  
ATOM   1535 3HE  MET A  94     -13.985  12.781 -15.259  1.00  1.55           H  
ATOM   1536  N   LYS A  95     -19.484  11.390 -15.688  1.00  1.38           N  
ATOM   1537  CA  LYS A  95     -20.276  10.640 -14.704  1.00  1.38           C  
ATOM   1538  C   LYS A  95     -19.685   9.261 -14.435  1.00  1.38           C  
ATOM   1539  O   LYS A  95     -19.820   8.708 -13.334  1.00  1.38           O  
ATOM   1540  CB  LYS A  95     -21.727  10.494 -15.147  1.00  1.38           C  
ATOM   1541  CG  LYS A  95     -22.546  11.760 -15.039  1.00  1.38           C  
ATOM   1542  CD  LYS A  95     -23.958  11.543 -15.549  1.00  1.38           C  
ATOM   1543  CE  LYS A  95     -24.814  12.765 -15.320  1.00  1.38           C  
ATOM   1544  NZ  LYS A  95     -26.164  12.613 -15.913  1.00  1.38           N  
ATOM   1545  H   LYS A  95     -19.931  11.690 -16.559  1.00  1.38           H  
ATOM   1546  HA  LYS A  95     -20.263  11.195 -13.765  1.00  1.38           H  
ATOM   1547 1HB  LYS A  95     -21.753  10.174 -16.192  1.00  1.38           H  
ATOM   1548 2HB  LYS A  95     -22.215   9.720 -14.555  1.00  1.38           H  
ATOM   1549 1HG  LYS A  95     -22.589  12.078 -13.998  1.00  1.38           H  
ATOM   1550 2HG  LYS A  95     -22.069  12.549 -15.620  1.00  1.38           H  
ATOM   1551 1HD  LYS A  95     -23.918  11.350 -16.627  1.00  1.38           H  
ATOM   1552 2HD  LYS A  95     -24.410  10.686 -15.055  1.00  1.38           H  
ATOM   1553 1HE  LYS A  95     -24.916  12.933 -14.252  1.00  1.38           H  
ATOM   1554 2HE  LYS A  95     -24.326  13.628 -15.764  1.00  1.38           H  
ATOM   1555 1HZ  LYS A  95     -26.696  13.457 -15.752  1.00  1.38           H  
ATOM   1556 2HZ  LYS A  95     -26.063  12.484 -16.930  1.00  1.38           H  
ATOM   1557 3HZ  LYS A  95     -26.642  11.828 -15.514  1.00  1.38           H  
ATOM   1558  N   HIS A  96     -18.965   8.729 -15.422  1.00  1.21           N  
ATOM   1559  CA  HIS A  96     -18.345   7.424 -15.309  1.00  1.21           C  
ATOM   1560  C   HIS A  96     -17.287   7.386 -14.204  1.00  1.21           C  
ATOM   1561  O   HIS A  96     -16.899   6.298 -13.787  1.00  1.21           O  
ATOM   1562  CB  HIS A  96     -17.674   6.983 -16.612  1.00  1.21           C  
ATOM   1563  CG  HIS A  96     -16.446   7.764 -16.954  1.00  1.21           C  
ATOM   1564  ND1 HIS A  96     -16.471   9.001 -17.561  1.00  1.21           N  
ATOM   1565  CD2 HIS A  96     -15.154   7.483 -16.738  1.00  1.21           C  
ATOM   1566  CE1 HIS A  96     -15.238   9.430 -17.715  1.00  1.21           C  
ATOM   1567  NE2 HIS A  96     -14.428   8.531 -17.220  1.00  1.21           N  
ATOM   1568  H   HIS A  96     -18.874   9.245 -16.286  1.00  1.21           H  
ATOM   1569  HA  HIS A  96     -19.095   6.681 -15.068  1.00  1.21           H  
ATOM   1570 1HB  HIS A  96     -17.404   5.929 -16.538  1.00  1.21           H  
ATOM   1571 2HB  HIS A  96     -18.382   7.079 -17.437  1.00  1.21           H  
ATOM   1572  HD1 HIS A  96     -17.261   9.539 -17.893  1.00  1.21           H  
ATOM   1573  HD2 HIS A  96     -14.657   6.637 -16.283  1.00  1.21           H  
ATOM   1574  HE1 HIS A  96     -15.043  10.388 -18.192  1.00  1.21           H  
ATOM   1575  N   LEU A  97     -16.839   8.556 -13.699  1.00  1.06           N  
ATOM   1576  CA  LEU A  97     -15.846   8.593 -12.627  1.00  1.06           C  
ATOM   1577  C   LEU A  97     -16.336   7.913 -11.356  1.00  1.06           C  
ATOM   1578  O   LEU A  97     -15.538   7.366 -10.594  1.00  1.06           O  
ATOM   1579  CB  LEU A  97     -15.467  10.029 -12.222  1.00  1.06           C  
ATOM   1580  CG  LEU A  97     -14.632  10.881 -13.160  1.00  1.06           C  
ATOM   1581  CD1 LEU A  97     -14.495  12.285 -12.498  1.00  1.06           C  
ATOM   1582  CD2 LEU A  97     -13.266  10.221 -13.388  1.00  1.06           C  
ATOM   1583  H   LEU A  97     -17.192   9.442 -14.060  1.00  1.06           H  
ATOM   1584  HA  LEU A  97     -14.951   8.079 -12.973  1.00  1.06           H  
ATOM   1585 1HB  LEU A  97     -16.400  10.573 -12.067  1.00  1.06           H  
ATOM   1586 2HB  LEU A  97     -14.954   9.995 -11.265  1.00  1.06           H  
ATOM   1587  HG  LEU A  97     -15.140  10.990 -14.120  1.00  1.06           H  
ATOM   1588 1HD1 LEU A  97     -13.908  12.952 -13.103  1.00  1.06           H  
ATOM   1589 2HD1 LEU A  97     -15.490  12.710 -12.356  1.00  1.06           H  
ATOM   1590 3HD1 LEU A  97     -14.003  12.173 -11.527  1.00  1.06           H  
ATOM   1591 1HD2 LEU A  97     -12.667  10.842 -14.052  1.00  1.06           H  
ATOM   1592 2HD2 LEU A  97     -12.749  10.111 -12.432  1.00  1.06           H  
ATOM   1593 3HD2 LEU A  97     -13.413   9.236 -13.840  1.00  1.06           H  
ATOM   1594  N   GLY A  98     -17.629   7.986 -11.074  1.00  0.94           N  
ATOM   1595  CA  GLY A  98     -18.118   7.361  -9.853  1.00  0.94           C  
ATOM   1596  C   GLY A  98     -17.441   7.898  -8.605  1.00  0.94           C  
ATOM   1597  O   GLY A  98     -17.439   9.107  -8.347  1.00  0.94           O  
ATOM   1598  H   GLY A  98     -18.278   8.412 -11.739  1.00  0.94           H  
ATOM   1599 1HA  GLY A  98     -19.192   7.519  -9.783  1.00  0.94           H  
ATOM   1600 2HA  GLY A  98     -17.947   6.290  -9.903  1.00  0.94           H  
ATOM   1601  N   ILE A  99     -16.880   6.969  -7.825  1.00  0.86           N  
ATOM   1602  CA  ILE A  99     -16.180   7.260  -6.571  1.00  0.86           C  
ATOM   1603  C   ILE A  99     -14.883   8.047  -6.765  1.00  0.86           C  
ATOM   1604  O   ILE A  99     -14.327   8.555  -5.794  1.00  0.86           O  
ATOM   1605  CB  ILE A  99     -15.878   5.996  -5.738  1.00  0.86           C  
ATOM   1606  CG1 ILE A  99     -15.562   6.408  -4.290  1.00  0.86           C  
ATOM   1607  CG2 ILE A  99     -14.685   5.236  -6.324  1.00  0.86           C  
ATOM   1608  CD1 ILE A  99     -16.715   7.062  -3.565  1.00  0.86           C  
ATOM   1609  H   ILE A  99     -16.915   6.000  -8.153  1.00  0.86           H  
ATOM   1610  HA  ILE A  99     -16.844   7.875  -5.968  1.00  0.86           H  
ATOM   1611  HB  ILE A  99     -16.755   5.351  -5.729  1.00  0.86           H  
ATOM   1612 1HG1 ILE A  99     -15.264   5.523  -3.735  1.00  0.86           H  
ATOM   1613 2HG1 ILE A  99     -14.725   7.110  -4.300  1.00  0.86           H  
ATOM   1614 1HG2 ILE A  99     -14.487   4.345  -5.729  1.00  0.86           H  
ATOM   1615 2HG2 ILE A  99     -14.907   4.957  -7.334  1.00  0.86           H  
ATOM   1616 3HG2 ILE A  99     -13.806   5.876  -6.316  1.00  0.86           H  
ATOM   1617 1HD1 ILE A  99     -16.408   7.323  -2.549  1.00  0.86           H  
ATOM   1618 2HD1 ILE A  99     -17.014   7.958  -4.093  1.00  0.86           H  
ATOM   1619 3HD1 ILE A  99     -17.533   6.380  -3.529  1.00  0.86           H  
ATOM   1620  N   LEU A 100     -14.340   8.046  -7.983  1.00  0.79           N  
ATOM   1621  CA  LEU A 100     -13.062   8.693  -8.248  1.00  0.79           C  
ATOM   1622  C   LEU A 100     -13.127  10.191  -8.142  1.00  0.79           C  
ATOM   1623  O   LEU A 100     -14.162  10.809  -8.404  1.00  0.79           O  
ATOM   1624  CB  LEU A 100     -12.562   8.379  -9.644  1.00  0.79           C  
ATOM   1625  CG  LEU A 100     -12.292   7.003  -9.911  1.00  0.79           C  
ATOM   1626  CD1 LEU A 100     -11.834   6.854 -11.369  1.00  0.79           C  
ATOM   1627  CD2 LEU A 100     -11.317   6.566  -8.941  1.00  0.79           C  
ATOM   1628  H   LEU A 100     -14.846   7.626  -8.762  1.00  0.79           H  
ATOM   1629  HA  LEU A 100     -12.337   8.333  -7.518  1.00  0.79           H  
ATOM   1630 1HB  LEU A 100     -13.305   8.703 -10.352  1.00  0.79           H  
ATOM   1631 2HB  LEU A 100     -11.648   8.951  -9.822  1.00  0.79           H  
ATOM   1632  HG  LEU A 100     -13.206   6.414  -9.790  1.00  0.79           H  
ATOM   1633 1HD1 LEU A 100     -11.628   5.820 -11.593  1.00  0.79           H  
ATOM   1634 2HD1 LEU A 100     -12.623   7.215 -12.032  1.00  0.79           H  
ATOM   1635 3HD1 LEU A 100     -10.933   7.441 -11.529  1.00  0.79           H  
ATOM   1636 1HD2 LEU A 100     -11.135   5.572  -9.110  1.00  0.79           H  
ATOM   1637 2HD2 LEU A 100     -10.399   7.145  -9.048  1.00  0.79           H  
ATOM   1638 3HD2 LEU A 100     -11.720   6.698  -7.936  1.00  0.79           H  
ATOM   1639  N   GLY A 101     -12.001  10.774  -7.761  1.00  0.75           N  
ATOM   1640  CA  GLY A 101     -11.910  12.207  -7.645  1.00  0.75           C  
ATOM   1641  C   GLY A 101     -11.681  12.856  -9.002  1.00  0.75           C  
ATOM   1642  O   GLY A 101     -11.644  12.168 -10.023  1.00  0.75           O  
ATOM   1643  H   GLY A 101     -11.181  10.210  -7.527  1.00  0.75           H  
ATOM   1644 1HA  GLY A 101     -12.826  12.573  -7.181  1.00  0.75           H  
ATOM   1645 2HA  GLY A 101     -11.072  12.436  -6.995  1.00  0.75           H  
ATOM   1646  N   PRO A 102     -11.514  14.183  -9.028  1.00  0.73           N  
ATOM   1647  CA  PRO A 102     -11.302  15.014 -10.191  1.00  0.73           C  
ATOM   1648  C   PRO A 102     -10.051  14.622 -10.931  1.00  0.73           C  
ATOM   1649  O   PRO A 102      -9.069  14.192 -10.326  1.00  0.73           O  
ATOM   1650  CB  PRO A 102     -11.134  16.400  -9.576  1.00  0.73           C  
ATOM   1651  CG  PRO A 102     -11.820  16.309  -8.237  1.00  0.73           C  
ATOM   1652  CD  PRO A 102     -11.563  14.941  -7.771  1.00  0.73           C  
ATOM   1653  HA  PRO A 102     -12.183  14.966 -10.849  1.00  0.73           H  
ATOM   1654 1HB  PRO A 102     -10.065  16.651  -9.497  1.00  0.73           H  
ATOM   1655 2HB  PRO A 102     -11.588  17.160 -10.240  1.00  0.73           H  
ATOM   1656 1HG  PRO A 102     -11.443  17.077  -7.550  1.00  0.73           H  
ATOM   1657 2HG  PRO A 102     -12.893  16.482  -8.348  1.00  0.73           H  
ATOM   1658 1HD  PRO A 102     -10.612  14.888  -7.231  1.00  0.73           H  
ATOM   1659 2HD  PRO A 102     -12.400  14.664  -7.166  1.00  0.73           H  
ATOM   1660  N   VAL A 103     -10.053  14.811 -12.232  1.00  0.72           N  
ATOM   1661  CA  VAL A 103      -8.837  14.538 -12.970  1.00  0.72           C  
ATOM   1662  C   VAL A 103      -7.979  15.792 -13.032  1.00  0.72           C  
ATOM   1663  O   VAL A 103      -8.456  16.854 -13.437  1.00  0.72           O  
ATOM   1664  CB  VAL A 103      -9.161  14.048 -14.383  1.00  0.72           C  
ATOM   1665  CG1 VAL A 103      -7.873  13.850 -15.147  1.00  0.72           C  
ATOM   1666  CG2 VAL A 103      -9.958  12.756 -14.291  1.00  0.72           C  
ATOM   1667  H   VAL A 103     -10.878  15.155 -12.705  1.00  0.72           H  
ATOM   1668  HA  VAL A 103      -8.275  13.755 -12.455  1.00  0.72           H  
ATOM   1669  HB  VAL A 103      -9.746  14.801 -14.908  1.00  0.72           H  
ATOM   1670 1HG1 VAL A 103      -8.088  13.514 -16.142  1.00  0.72           H  
ATOM   1671 2HG1 VAL A 103      -7.330  14.786 -15.197  1.00  0.72           H  
ATOM   1672 3HG1 VAL A 103      -7.270  13.122 -14.637  1.00  0.72           H  
ATOM   1673 1HG2 VAL A 103     -10.193  12.411 -15.282  1.00  0.72           H  
ATOM   1674 2HG2 VAL A 103      -9.369  12.010 -13.773  1.00  0.72           H  
ATOM   1675 3HG2 VAL A 103     -10.884  12.930 -13.741  1.00  0.72           H  
ATOM   1676  N   ILE A 104      -6.725  15.667 -12.623  1.00  0.73           N  
ATOM   1677  CA  ILE A 104      -5.791  16.790 -12.656  1.00  0.73           C  
ATOM   1678  C   ILE A 104      -5.006  16.715 -13.952  1.00  0.73           C  
ATOM   1679  O   ILE A 104      -4.524  15.643 -14.294  1.00  0.73           O  
ATOM   1680  CB  ILE A 104      -4.845  16.772 -11.437  1.00  0.73           C  
ATOM   1681  CG1 ILE A 104      -5.653  16.955 -10.133  1.00  0.73           C  
ATOM   1682  CG2 ILE A 104      -3.772  17.806 -11.572  1.00  0.73           C  
ATOM   1683  CD1 ILE A 104      -4.833  16.720  -8.876  1.00  0.73           C  
ATOM   1684  H   ILE A 104      -6.412  14.747 -12.296  1.00  0.73           H  
ATOM   1685  HA  ILE A 104      -6.353  17.721 -12.645  1.00  0.73           H  
ATOM   1686  HB  ILE A 104      -4.378  15.789 -11.378  1.00  0.73           H  
ATOM   1687 1HG1 ILE A 104      -6.052  17.971 -10.105  1.00  0.73           H  
ATOM   1688 2HG1 ILE A 104      -6.492  16.251 -10.130  1.00  0.73           H  
ATOM   1689 1HG2 ILE A 104      -3.120  17.741 -10.711  1.00  0.73           H  
ATOM   1690 2HG2 ILE A 104      -3.194  17.635 -12.481  1.00  0.73           H  
ATOM   1691 3HG2 ILE A 104      -4.221  18.771 -11.613  1.00  0.73           H  
ATOM   1692 1HD1 ILE A 104      -5.460  16.863  -7.995  1.00  0.73           H  
ATOM   1693 2HD1 ILE A 104      -4.446  15.703  -8.882  1.00  0.73           H  
ATOM   1694 3HD1 ILE A 104      -4.003  17.423  -8.850  1.00  0.73           H  
ATOM   1695  N   LYS A 105      -4.931  17.799 -14.716  1.00  0.75           N  
ATOM   1696  CA  LYS A 105      -4.220  17.725 -15.983  1.00  0.75           C  
ATOM   1697  C   LYS A 105      -3.124  18.777 -16.031  1.00  0.75           C  
ATOM   1698  O   LYS A 105      -3.278  19.888 -15.498  1.00  0.75           O  
ATOM   1699  CB  LYS A 105      -5.202  17.927 -17.134  1.00  0.75           C  
ATOM   1700  CG  LYS A 105      -6.322  16.898 -17.143  1.00  0.75           C  
ATOM   1701  CD  LYS A 105      -7.207  17.022 -18.330  1.00  0.75           C  
ATOM   1702  CE  LYS A 105      -8.421  16.103 -18.185  1.00  0.75           C  
ATOM   1703  NZ  LYS A 105      -9.298  16.173 -19.363  1.00  0.75           N  
ATOM   1704  H   LYS A 105      -5.344  18.677 -14.435  1.00  0.75           H  
ATOM   1705  HA  LYS A 105      -3.746  16.748 -16.082  1.00  0.75           H  
ATOM   1706 1HB  LYS A 105      -5.640  18.925 -17.079  1.00  0.75           H  
ATOM   1707 2HB  LYS A 105      -4.674  17.844 -18.080  1.00  0.75           H  
ATOM   1708 1HG  LYS A 105      -5.908  15.903 -17.116  1.00  0.75           H  
ATOM   1709 2HG  LYS A 105      -6.939  17.037 -16.252  1.00  0.75           H  
ATOM   1710 1HD  LYS A 105      -7.543  18.054 -18.415  1.00  0.75           H  
ATOM   1711 2HD  LYS A 105      -6.664  16.755 -19.236  1.00  0.75           H  
ATOM   1712 1HE  LYS A 105      -8.100  15.080 -18.036  1.00  0.75           H  
ATOM   1713 2HE  LYS A 105      -8.984  16.427 -17.310  1.00  0.75           H  
ATOM   1714 1HZ  LYS A 105     -10.115  15.599 -19.245  1.00  0.75           H  
ATOM   1715 2HZ  LYS A 105      -9.578  17.149 -19.486  1.00  0.75           H  
ATOM   1716 3HZ  LYS A 105      -8.788  15.865 -20.179  1.00  0.75           H  
ATOM   1717  N   ALA A 106      -2.024  18.441 -16.691  1.00  0.79           N  
ATOM   1718  CA  ALA A 106      -0.935  19.386 -16.858  1.00  0.79           C  
ATOM   1719  C   ALA A 106      -0.051  19.050 -18.043  1.00  0.79           C  
ATOM   1720  O   ALA A 106       0.026  17.888 -18.448  1.00  0.79           O  
ATOM   1721  CB  ALA A 106      -0.116  19.398 -15.595  1.00  0.79           C  
ATOM   1722  H   ALA A 106      -1.928  17.488 -17.043  1.00  0.79           H  
ATOM   1723  HA  ALA A 106      -1.362  20.362 -17.039  1.00  0.79           H  
ATOM   1724 1HB  ALA A 106       0.689  20.120 -15.687  1.00  0.79           H  
ATOM   1725 2HB  ALA A 106      -0.756  19.669 -14.774  1.00  0.79           H  
ATOM   1726 3HB  ALA A 106       0.294  18.408 -15.428  1.00  0.79           H  
ATOM   1727  N   GLU A 107       0.663  20.044 -18.565  1.00  0.82           N  
ATOM   1728  CA  GLU A 107       1.626  19.732 -19.596  1.00  0.82           C  
ATOM   1729  C   GLU A 107       3.015  19.618 -18.993  1.00  0.82           C  
ATOM   1730  O   GLU A 107       3.262  20.097 -17.887  1.00  0.82           O  
ATOM   1731  CB  GLU A 107       1.605  20.743 -20.754  1.00  0.82           C  
ATOM   1732  CG  GLU A 107       0.318  20.720 -21.601  1.00  0.82           C  
ATOM   1733  CD  GLU A 107       0.344  21.657 -22.781  1.00  0.82           C  
ATOM   1734  OE1 GLU A 107       1.295  22.386 -22.920  1.00  0.82           O  
ATOM   1735  OE2 GLU A 107      -0.552  21.587 -23.597  1.00  0.82           O  
ATOM   1736  H   GLU A 107       0.598  21.018 -18.242  1.00  0.82           H  
ATOM   1737  HA  GLU A 107       1.355  18.774 -20.004  1.00  0.82           H  
ATOM   1738 1HB  GLU A 107       1.734  21.752 -20.358  1.00  0.82           H  
ATOM   1739 2HB  GLU A 107       2.446  20.543 -21.419  1.00  0.82           H  
ATOM   1740 1HG  GLU A 107       0.159  19.711 -21.964  1.00  0.82           H  
ATOM   1741 2HG  GLU A 107      -0.508  20.981 -20.967  1.00  0.82           H  
ATOM   1742  N   VAL A 108       3.914  18.973 -19.705  1.00  0.86           N  
ATOM   1743  CA  VAL A 108       5.268  18.824 -19.216  1.00  0.86           C  
ATOM   1744  C   VAL A 108       5.943  20.146 -18.959  1.00  0.86           C  
ATOM   1745  O   VAL A 108       5.949  21.031 -19.811  1.00  0.86           O  
ATOM   1746  CB  VAL A 108       6.091  18.004 -20.194  1.00  0.86           C  
ATOM   1747  CG1 VAL A 108       7.490  18.012 -19.803  1.00  0.86           C  
ATOM   1748  CG2 VAL A 108       5.595  16.587 -20.175  1.00  0.86           C  
ATOM   1749  H   VAL A 108       3.628  18.570 -20.591  1.00  0.86           H  
ATOM   1750  HA  VAL A 108       5.232  18.285 -18.286  1.00  0.86           H  
ATOM   1751  HB  VAL A 108       6.003  18.430 -21.194  1.00  0.86           H  
ATOM   1752 1HG1 VAL A 108       8.034  17.417 -20.526  1.00  0.86           H  
ATOM   1753 2HG1 VAL A 108       7.883  19.027 -19.804  1.00  0.86           H  
ATOM   1754 3HG1 VAL A 108       7.584  17.585 -18.806  1.00  0.86           H  
ATOM   1755 1HG2 VAL A 108       6.181  16.000 -20.864  1.00  0.86           H  
ATOM   1756 2HG2 VAL A 108       5.708  16.184 -19.166  1.00  0.86           H  
ATOM   1757 3HG2 VAL A 108       4.547  16.566 -20.470  1.00  0.86           H  
ATOM   1758  N   GLY A 109       6.505  20.243 -17.756  1.00  0.89           N  
ATOM   1759  CA  GLY A 109       7.189  21.387 -17.197  1.00  0.89           C  
ATOM   1760  C   GLY A 109       6.282  22.179 -16.258  1.00  0.89           C  
ATOM   1761  O   GLY A 109       6.775  22.829 -15.341  1.00  0.89           O  
ATOM   1762  H   GLY A 109       6.464  19.447 -17.133  1.00  0.89           H  
ATOM   1763 1HA  GLY A 109       8.075  21.051 -16.658  1.00  0.89           H  
ATOM   1764 2HA  GLY A 109       7.528  22.036 -18.004  1.00  0.89           H  
ATOM   1765  N   ASP A 110       4.960  22.076 -16.441  1.00  0.90           N  
ATOM   1766  CA  ASP A 110       3.993  22.883 -15.687  1.00  0.90           C  
ATOM   1767  C   ASP A 110       3.976  22.678 -14.194  1.00  0.90           C  
ATOM   1768  O   ASP A 110       4.262  21.593 -13.670  1.00  0.90           O  
ATOM   1769  CB  ASP A 110       2.551  22.676 -16.178  1.00  0.90           C  
ATOM   1770  CG  ASP A 110       2.137  23.371 -17.535  1.00  0.90           C  
ATOM   1771  OD1 ASP A 110       2.821  24.288 -18.023  1.00  0.90           O  
ATOM   1772  OD2 ASP A 110       1.092  22.934 -18.076  1.00  0.90           O  
ATOM   1773  H   ASP A 110       4.601  21.448 -17.159  1.00  0.90           H  
ATOM   1774  HA  ASP A 110       4.242  23.927 -15.864  1.00  0.90           H  
ATOM   1775 1HB  ASP A 110       2.368  21.620 -16.262  1.00  0.90           H  
ATOM   1776 2HB  ASP A 110       1.874  23.052 -15.404  1.00  0.90           H  
ATOM   1777  N   THR A 111       3.601  23.743 -13.502  1.00  0.88           N  
ATOM   1778  CA  THR A 111       3.398  23.668 -12.072  1.00  0.88           C  
ATOM   1779  C   THR A 111       1.923  23.490 -11.789  1.00  0.88           C  
ATOM   1780  O   THR A 111       1.082  24.148 -12.408  1.00  0.88           O  
ATOM   1781  CB  THR A 111       3.924  24.899 -11.327  1.00  0.88           C  
ATOM   1782  OG1 THR A 111       5.324  25.002 -11.477  1.00  0.88           O  
ATOM   1783  CG2 THR A 111       3.605  24.824  -9.875  1.00  0.88           C  
ATOM   1784  H   THR A 111       3.404  24.620 -13.996  1.00  0.88           H  
ATOM   1785  HA  THR A 111       3.921  22.799 -11.688  1.00  0.88           H  
ATOM   1786  HB  THR A 111       3.463  25.773 -11.747  1.00  0.88           H  
ATOM   1787  HG1 THR A 111       5.732  24.228 -11.085  1.00  0.88           H  
ATOM   1788 1HG2 THR A 111       3.980  25.713  -9.389  1.00  0.88           H  
ATOM   1789 2HG2 THR A 111       2.540  24.763  -9.731  1.00  0.88           H  
ATOM   1790 3HG2 THR A 111       4.078  23.941  -9.449  1.00  0.88           H  
ATOM   1791  N   VAL A 112       1.623  22.559 -10.906  1.00  0.85           N  
ATOM   1792  CA  VAL A 112       0.264  22.291 -10.503  1.00  0.85           C  
ATOM   1793  C   VAL A 112       0.099  22.590  -9.038  1.00  0.85           C  
ATOM   1794  O   VAL A 112       0.819  22.055  -8.190  1.00  0.85           O  
ATOM   1795  CB  VAL A 112      -0.108  20.822 -10.753  1.00  0.85           C  
ATOM   1796  CG1 VAL A 112      -1.507  20.573 -10.275  1.00  0.85           C  
ATOM   1797  CG2 VAL A 112       0.017  20.510 -12.228  1.00  0.85           C  
ATOM   1798  H   VAL A 112       2.387  22.051 -10.470  1.00  0.85           H  
ATOM   1799  HA  VAL A 112      -0.414  22.934 -11.067  1.00  0.85           H  
ATOM   1800  HB  VAL A 112       0.563  20.178 -10.183  1.00  0.85           H  
ATOM   1801 1HG1 VAL A 112      -1.760  19.542 -10.438  1.00  0.85           H  
ATOM   1802 2HG1 VAL A 112      -1.571  20.798  -9.219  1.00  0.85           H  
ATOM   1803 3HG1 VAL A 112      -2.187  21.213 -10.822  1.00  0.85           H  
ATOM   1804 1HG2 VAL A 112      -0.246  19.466 -12.395  1.00  0.85           H  
ATOM   1805 2HG2 VAL A 112      -0.659  21.155 -12.792  1.00  0.85           H  
ATOM   1806 3HG2 VAL A 112       1.044  20.682 -12.560  1.00  0.85           H  
ATOM   1807  N   LEU A 113      -0.852  23.448  -8.736  1.00  0.81           N  
ATOM   1808  CA  LEU A 113      -1.101  23.788  -7.363  1.00  0.81           C  
ATOM   1809  C   LEU A 113      -2.469  23.267  -7.014  1.00  0.81           C  
ATOM   1810  O   LEU A 113      -3.417  23.461  -7.784  1.00  0.81           O  
ATOM   1811  CB  LEU A 113      -1.083  25.307  -7.180  1.00  0.81           C  
ATOM   1812  CG  LEU A 113       0.242  25.989  -7.457  1.00  0.81           C  
ATOM   1813  CD1 LEU A 113       0.319  26.346  -8.963  1.00  0.81           C  
ATOM   1814  CD2 LEU A 113       0.370  27.205  -6.590  1.00  0.81           C  
ATOM   1815  H   LEU A 113      -1.399  23.886  -9.474  1.00  0.81           H  
ATOM   1816  HA  LEU A 113      -0.361  23.320  -6.720  1.00  0.81           H  
ATOM   1817 1HB  LEU A 113      -1.817  25.730  -7.851  1.00  0.81           H  
ATOM   1818 2HB  LEU A 113      -1.376  25.536  -6.156  1.00  0.81           H  
ATOM   1819  HG  LEU A 113       1.049  25.303  -7.234  1.00  0.81           H  
ATOM   1820 1HD1 LEU A 113       1.275  26.823  -9.177  1.00  0.81           H  
ATOM   1821 2HD1 LEU A 113       0.222  25.449  -9.569  1.00  0.81           H  
ATOM   1822 3HD1 LEU A 113      -0.490  27.028  -9.219  1.00  0.81           H  
ATOM   1823 1HD2 LEU A 113       1.326  27.689  -6.785  1.00  0.81           H  
ATOM   1824 2HD2 LEU A 113      -0.439  27.893  -6.815  1.00  0.81           H  
ATOM   1825 3HD2 LEU A 113       0.318  26.907  -5.542  1.00  0.81           H  
ATOM   1826  N   VAL A 114      -2.565  22.592  -5.885  1.00  0.76           N  
ATOM   1827  CA  VAL A 114      -3.851  22.090  -5.467  1.00  0.76           C  
ATOM   1828  C   VAL A 114      -4.162  22.539  -4.068  1.00  0.76           C  
ATOM   1829  O   VAL A 114      -3.404  22.263  -3.134  1.00  0.76           O  
ATOM   1830  CB  VAL A 114      -3.908  20.548  -5.504  1.00  0.76           C  
ATOM   1831  CG1 VAL A 114      -5.278  20.091  -5.040  1.00  0.76           C  
ATOM   1832  CG2 VAL A 114      -3.625  20.028  -6.924  1.00  0.76           C  
ATOM   1833  H   VAL A 114      -1.734  22.451  -5.312  1.00  0.76           H  
ATOM   1834  HA  VAL A 114      -4.615  22.479  -6.132  1.00  0.76           H  
ATOM   1835  HB  VAL A 114      -3.185  20.152  -4.801  1.00  0.76           H  
ATOM   1836 1HG1 VAL A 114      -5.304  19.021  -5.056  1.00  0.76           H  
ATOM   1837 2HG1 VAL A 114      -5.473  20.444  -4.027  1.00  0.76           H  
ATOM   1838 3HG1 VAL A 114      -6.042  20.487  -5.713  1.00  0.76           H  
ATOM   1839 1HG2 VAL A 114      -3.669  18.941  -6.923  1.00  0.76           H  
ATOM   1840 2HG2 VAL A 114      -4.342  20.406  -7.609  1.00  0.76           H  
ATOM   1841 3HG2 VAL A 114      -2.643  20.348  -7.238  1.00  0.76           H  
ATOM   1842  N   THR A 115      -5.275  23.229  -3.918  1.00  0.71           N  
ATOM   1843  CA  THR A 115      -5.696  23.647  -2.600  1.00  0.71           C  
ATOM   1844  C   THR A 115      -6.669  22.607  -2.132  1.00  0.71           C  
ATOM   1845  O   THR A 115      -7.625  22.287  -2.840  1.00  0.71           O  
ATOM   1846  CB  THR A 115      -6.314  25.046  -2.586  1.00  0.71           C  
ATOM   1847  OG1 THR A 115      -5.333  26.015  -3.003  1.00  0.71           O  
ATOM   1848  CG2 THR A 115      -6.806  25.397  -1.189  1.00  0.71           C  
ATOM   1849  H   THR A 115      -5.847  23.434  -4.740  1.00  0.71           H  
ATOM   1850  HA  THR A 115      -4.853  23.642  -1.920  1.00  0.71           H  
ATOM   1851  HB  THR A 115      -7.124  25.052  -3.271  1.00  0.71           H  
ATOM   1852  HG1 THR A 115      -4.712  26.149  -2.291  1.00  0.71           H  
ATOM   1853 1HG2 THR A 115      -7.259  26.390  -1.193  1.00  0.71           H  
ATOM   1854 2HG2 THR A 115      -7.535  24.667  -0.871  1.00  0.71           H  
ATOM   1855 3HG2 THR A 115      -5.963  25.383  -0.496  1.00  0.71           H  
ATOM   1856  N   PHE A 116      -6.386  22.035  -0.984  1.00  0.68           N  
ATOM   1857  CA  PHE A 116      -7.200  20.984  -0.440  1.00  0.68           C  
ATOM   1858  C   PHE A 116      -7.927  21.383   0.816  1.00  0.68           C  
ATOM   1859  O   PHE A 116      -7.344  21.996   1.710  1.00  0.68           O  
ATOM   1860  CB  PHE A 116      -6.348  19.762  -0.174  1.00  0.68           C  
ATOM   1861  CG  PHE A 116      -7.058  18.626   0.440  1.00  0.68           C  
ATOM   1862  CD1 PHE A 116      -8.030  17.957  -0.243  1.00  0.68           C  
ATOM   1863  CD2 PHE A 116      -6.717  18.190   1.692  1.00  0.68           C  
ATOM   1864  CE1 PHE A 116      -8.662  16.912   0.324  1.00  0.68           C  
ATOM   1865  CE2 PHE A 116      -7.343  17.133   2.265  1.00  0.68           C  
ATOM   1866  CZ  PHE A 116      -8.316  16.495   1.587  1.00  0.68           C  
ATOM   1867  H   PHE A 116      -5.563  22.331  -0.475  1.00  0.68           H  
ATOM   1868  HA  PHE A 116      -7.918  20.719  -1.191  1.00  0.68           H  
ATOM   1869 1HB  PHE A 116      -5.895  19.435  -1.091  1.00  0.68           H  
ATOM   1870 2HB  PHE A 116      -5.554  20.061   0.500  1.00  0.68           H  
ATOM   1871  HD1 PHE A 116      -8.305  18.284  -1.245  1.00  0.68           H  
ATOM   1872  HD2 PHE A 116      -5.940  18.693   2.212  1.00  0.68           H  
ATOM   1873  HE1 PHE A 116      -9.439  16.409  -0.227  1.00  0.68           H  
ATOM   1874  HE2 PHE A 116      -7.067  16.798   3.257  1.00  0.68           H  
ATOM   1875  HZ  PHE A 116      -8.812  15.662   2.041  1.00  0.68           H  
ATOM   1876  N   ALA A 117      -9.205  21.037   0.878  1.00  0.65           N  
ATOM   1877  CA  ALA A 117      -9.994  21.261   2.079  1.00  0.65           C  
ATOM   1878  C   ALA A 117     -10.463  19.946   2.626  1.00  0.65           C  
ATOM   1879  O   ALA A 117     -10.812  19.036   1.875  1.00  0.65           O  
ATOM   1880  CB  ALA A 117     -11.192  22.134   1.813  1.00  0.65           C  
ATOM   1881  H   ALA A 117      -9.616  20.580   0.062  1.00  0.65           H  
ATOM   1882  HA  ALA A 117      -9.364  21.733   2.829  1.00  0.65           H  
ATOM   1883 1HB  ALA A 117     -11.749  22.276   2.739  1.00  0.65           H  
ATOM   1884 2HB  ALA A 117     -10.860  23.069   1.455  1.00  0.65           H  
ATOM   1885 3HB  ALA A 117     -11.830  21.667   1.073  1.00  0.65           H  
ATOM   1886  N   ASN A 118     -10.537  19.865   3.930  1.00  0.64           N  
ATOM   1887  CA  ASN A 118     -11.055  18.661   4.537  1.00  0.64           C  
ATOM   1888  C   ASN A 118     -12.392  18.889   5.243  1.00  0.64           C  
ATOM   1889  O   ASN A 118     -12.449  19.529   6.297  1.00  0.64           O  
ATOM   1890  CB  ASN A 118     -10.044  18.083   5.468  1.00  0.64           C  
ATOM   1891  CG  ASN A 118     -10.482  16.834   5.978  1.00  0.64           C  
ATOM   1892  OD1 ASN A 118     -11.551  16.352   5.578  1.00  0.64           O  
ATOM   1893  ND2 ASN A 118      -9.723  16.279   6.844  1.00  0.64           N  
ATOM   1894  H   ASN A 118     -10.198  20.643   4.507  1.00  0.64           H  
ATOM   1895  HA  ASN A 118     -11.237  17.928   3.751  1.00  0.64           H  
ATOM   1896 1HB  ASN A 118      -9.092  17.946   4.952  1.00  0.64           H  
ATOM   1897 2HB  ASN A 118      -9.882  18.764   6.297  1.00  0.64           H  
ATOM   1898 1HD2 ASN A 118      -9.984  15.406   7.267  1.00  0.64           H  
ATOM   1899 2HD2 ASN A 118      -8.852  16.717   7.122  1.00  0.64           H  
ATOM   1900  N   LYS A 119     -13.485  18.417   4.635  1.00  0.64           N  
ATOM   1901  CA  LYS A 119     -14.815  18.612   5.200  1.00  0.64           C  
ATOM   1902  C   LYS A 119     -15.301  17.322   5.882  1.00  0.64           C  
ATOM   1903  O   LYS A 119     -16.455  17.220   6.307  1.00  0.64           O  
ATOM   1904  CB  LYS A 119     -15.805  19.054   4.118  1.00  0.64           C  
ATOM   1905  CG  LYS A 119     -15.527  20.443   3.477  1.00  0.64           C  
ATOM   1906  CD  LYS A 119     -16.673  20.847   2.505  1.00  0.64           C  
ATOM   1907  CE  LYS A 119     -16.497  22.267   1.920  1.00  0.64           C  
ATOM   1908  NZ  LYS A 119     -17.684  22.676   1.063  1.00  0.64           N  
ATOM   1909  H   LYS A 119     -13.417  17.873   3.771  1.00  0.64           H  
ATOM   1910  HA  LYS A 119     -14.765  19.391   5.959  1.00  0.64           H  
ATOM   1911 1HB  LYS A 119     -15.795  18.318   3.323  1.00  0.64           H  
ATOM   1912 2HB  LYS A 119     -16.810  19.071   4.534  1.00  0.64           H  
ATOM   1913 1HG  LYS A 119     -15.434  21.196   4.259  1.00  0.64           H  
ATOM   1914 2HG  LYS A 119     -14.589  20.399   2.923  1.00  0.64           H  
ATOM   1915 1HD  LYS A 119     -16.701  20.140   1.671  1.00  0.64           H  
ATOM   1916 2HD  LYS A 119     -17.628  20.796   3.025  1.00  0.64           H  
ATOM   1917 1HE  LYS A 119     -16.397  22.974   2.740  1.00  0.64           H  
ATOM   1918 2HE  LYS A 119     -15.592  22.302   1.309  1.00  0.64           H  
ATOM   1919 1HZ  LYS A 119     -17.562  23.626   0.699  1.00  0.64           H  
ATOM   1920 2HZ  LYS A 119     -17.800  22.035   0.263  1.00  0.64           H  
ATOM   1921 3HZ  LYS A 119     -18.518  22.653   1.626  1.00  0.64           H  
ATOM   1922  N   ALA A 120     -14.411  16.331   5.936  1.00  0.64           N  
ATOM   1923  CA  ALA A 120     -14.650  15.010   6.512  1.00  0.64           C  
ATOM   1924  C   ALA A 120     -14.225  15.005   7.971  1.00  0.64           C  
ATOM   1925  O   ALA A 120     -13.548  15.927   8.401  1.00  0.64           O  
ATOM   1926  CB  ALA A 120     -13.890  13.967   5.728  1.00  0.64           C  
ATOM   1927  H   ALA A 120     -13.473  16.504   5.579  1.00  0.64           H  
ATOM   1928  HA  ALA A 120     -15.718  14.797   6.469  1.00  0.64           H  
ATOM   1929 1HB  ALA A 120     -14.075  12.982   6.154  1.00  0.64           H  
ATOM   1930 2HB  ALA A 120     -14.214  13.982   4.686  1.00  0.64           H  
ATOM   1931 3HB  ALA A 120     -12.840  14.201   5.784  1.00  0.64           H  
ATOM   1932  N   ARG A 121     -14.617  13.985   8.742  1.00  0.66           N  
ATOM   1933  CA  ARG A 121     -14.226  13.879  10.158  1.00  0.66           C  
ATOM   1934  C   ARG A 121     -12.825  13.309  10.441  1.00  0.66           C  
ATOM   1935  O   ARG A 121     -12.365  13.329  11.584  1.00  0.66           O  
ATOM   1936  CB  ARG A 121     -15.243  13.051  10.897  1.00  0.66           C  
ATOM   1937  CG  ARG A 121     -16.608  13.689  11.013  1.00  0.66           C  
ATOM   1938  CD  ARG A 121     -17.588  12.730  11.530  1.00  0.66           C  
ATOM   1939  NE  ARG A 121     -17.799  11.698  10.554  1.00  0.66           N  
ATOM   1940  CZ  ARG A 121     -18.520  10.582  10.717  1.00  0.66           C  
ATOM   1941  NH1 ARG A 121     -19.119  10.306  11.865  1.00  0.66           N  
ATOM   1942  NH2 ARG A 121     -18.615   9.776   9.691  1.00  0.66           N  
ATOM   1943  H   ARG A 121     -15.216  13.253   8.351  1.00  0.66           H  
ATOM   1944  HA  ARG A 121     -14.259  14.886  10.574  1.00  0.66           H  
ATOM   1945 1HB  ARG A 121     -15.370  12.097  10.382  1.00  0.66           H  
ATOM   1946 2HB  ARG A 121     -14.881  12.838  11.902  1.00  0.66           H  
ATOM   1947 1HG  ARG A 121     -16.562  14.543  11.687  1.00  0.66           H  
ATOM   1948 2HG  ARG A 121     -16.940  14.017  10.022  1.00  0.66           H  
ATOM   1949 1HD  ARG A 121     -17.223  12.272  12.447  1.00  0.66           H  
ATOM   1950 2HD  ARG A 121     -18.538  13.229  11.715  1.00  0.66           H  
ATOM   1951  HE  ARG A 121     -17.351  11.830   9.629  1.00  0.66           H  
ATOM   1952 1HH1 ARG A 121     -19.036  10.942  12.643  1.00  0.66           H  
ATOM   1953 2HH1 ARG A 121     -19.661   9.455  11.962  1.00  0.66           H  
ATOM   1954 1HH2 ARG A 121     -18.160  10.034   8.821  1.00  0.66           H  
ATOM   1955 2HH2 ARG A 121     -19.156   8.917   9.736  1.00  0.66           H  
ATOM   1956  N   ARG A 122     -12.156  12.783   9.427  1.00  0.68           N  
ATOM   1957  CA  ARG A 122     -10.808  12.227   9.593  1.00  0.68           C  
ATOM   1958  C   ARG A 122      -9.848  13.169   8.895  1.00  0.68           C  
ATOM   1959  O   ARG A 122     -10.282  13.889   8.001  1.00  0.68           O  
ATOM   1960  CB  ARG A 122     -10.662  10.861   8.950  1.00  0.68           C  
ATOM   1961  CG  ARG A 122     -11.601   9.754   9.394  1.00  0.68           C  
ATOM   1962  CD  ARG A 122     -11.299   9.258  10.752  1.00  0.68           C  
ATOM   1963  NE  ARG A 122     -11.997   8.006  11.027  1.00  0.68           N  
ATOM   1964  CZ  ARG A 122     -11.927   7.322  12.177  1.00  0.68           C  
ATOM   1965  NH1 ARG A 122     -11.219   7.795  13.184  1.00  0.68           N  
ATOM   1966  NH2 ARG A 122     -12.561   6.165  12.288  1.00  0.68           N  
ATOM   1967  H   ARG A 122     -12.580  12.790   8.513  1.00  0.68           H  
ATOM   1968  HA  ARG A 122     -10.556  12.170  10.652  1.00  0.68           H  
ATOM   1969 1HB  ARG A 122     -10.793  10.961   7.903  1.00  0.68           H  
ATOM   1970 2HB  ARG A 122      -9.643  10.499   9.103  1.00  0.68           H  
ATOM   1971 1HG  ARG A 122     -12.628  10.121   9.381  1.00  0.68           H  
ATOM   1972 2HG  ARG A 122     -11.512   8.928   8.696  1.00  0.68           H  
ATOM   1973 1HD  ARG A 122     -10.229   9.086  10.851  1.00  0.68           H  
ATOM   1974 2HD  ARG A 122     -11.618   9.999  11.487  1.00  0.68           H  
ATOM   1975  HE  ARG A 122     -12.552   7.601  10.282  1.00  0.68           H  
ATOM   1976 1HH1 ARG A 122     -10.734   8.679  13.090  1.00  0.68           H  
ATOM   1977 2HH1 ARG A 122     -11.161   7.278  14.049  1.00  0.68           H  
ATOM   1978 1HH2 ARG A 122     -13.092   5.780  11.484  1.00  0.68           H  
ATOM   1979 2HH2 ARG A 122     -12.511   5.642  13.147  1.00  0.68           H  
ATOM   1980  N   SER A 123      -8.568  13.191   9.290  1.00  0.70           N  
ATOM   1981  CA  SER A 123      -7.615  14.025   8.550  1.00  0.70           C  
ATOM   1982  C   SER A 123      -7.294  13.391   7.201  1.00  0.70           C  
ATOM   1983  O   SER A 123      -7.314  12.165   7.083  1.00  0.70           O  
ATOM   1984  CB  SER A 123      -6.352  14.230   9.358  1.00  0.70           C  
ATOM   1985  OG  SER A 123      -5.679  13.023   9.554  1.00  0.70           O  
ATOM   1986  H   SER A 123      -8.254  12.614  10.056  1.00  0.70           H  
ATOM   1987  HA  SER A 123      -8.061  14.997   8.381  1.00  0.70           H  
ATOM   1988 1HB  SER A 123      -5.700  14.935   8.834  1.00  0.70           H  
ATOM   1989 2HB  SER A 123      -6.604  14.672  10.319  1.00  0.70           H  
ATOM   1990  HG  SER A 123      -5.375  12.752   8.684  1.00  0.70           H  
ATOM   1991  N   TYR A 124      -6.957  14.224   6.207  1.00  0.74           N  
ATOM   1992  CA  TYR A 124      -6.570  13.739   4.872  1.00  0.74           C  
ATOM   1993  C   TYR A 124      -5.462  14.547   4.178  1.00  0.74           C  
ATOM   1994  O   TYR A 124      -5.089  15.635   4.621  1.00  0.74           O  
ATOM   1995  CB  TYR A 124      -7.781  13.605   3.944  1.00  0.74           C  
ATOM   1996  CG  TYR A 124      -8.835  12.567   4.384  1.00  0.74           C  
ATOM   1997  CD1 TYR A 124     -10.033  12.939   4.954  1.00  0.74           C  
ATOM   1998  CD2 TYR A 124      -8.562  11.215   4.232  1.00  0.74           C  
ATOM   1999  CE1 TYR A 124     -10.945  11.962   5.338  1.00  0.74           C  
ATOM   2000  CE2 TYR A 124      -9.490  10.257   4.619  1.00  0.74           C  
ATOM   2001  CZ  TYR A 124     -10.673  10.631   5.163  1.00  0.74           C  
ATOM   2002  OH  TYR A 124     -11.596   9.663   5.543  1.00  0.74           O  
ATOM   2003  H   TYR A 124      -6.975  15.225   6.405  1.00  0.74           H  
ATOM   2004  HA  TYR A 124      -6.176  12.730   4.998  1.00  0.74           H  
ATOM   2005 1HB  TYR A 124      -8.277  14.564   3.898  1.00  0.74           H  
ATOM   2006 2HB  TYR A 124      -7.451  13.351   2.934  1.00  0.74           H  
ATOM   2007  HD1 TYR A 124     -10.267  13.989   5.103  1.00  0.74           H  
ATOM   2008  HD2 TYR A 124      -7.611  10.898   3.796  1.00  0.74           H  
ATOM   2009  HE1 TYR A 124     -11.873  12.234   5.781  1.00  0.74           H  
ATOM   2010  HE2 TYR A 124      -9.264   9.201   4.484  1.00  0.74           H  
ATOM   2011  HH  TYR A 124     -12.373  10.062   5.997  1.00  0.74           H  
ATOM   2012  N   SER A 125      -4.943  14.016   3.064  1.00  0.78           N  
ATOM   2013  CA  SER A 125      -3.923  14.715   2.268  1.00  0.78           C  
ATOM   2014  C   SER A 125      -4.017  14.404   0.774  1.00  0.78           C  
ATOM   2015  O   SER A 125      -4.942  13.702   0.345  1.00  0.78           O  
ATOM   2016  CB  SER A 125      -2.528  14.398   2.809  1.00  0.78           C  
ATOM   2017  OG  SER A 125      -2.190  13.020   2.729  1.00  0.78           O  
ATOM   2018  H   SER A 125      -5.224  13.080   2.769  1.00  0.78           H  
ATOM   2019  HA  SER A 125      -4.088  15.786   2.385  1.00  0.78           H  
ATOM   2020 1HB  SER A 125      -1.790  14.979   2.268  1.00  0.78           H  
ATOM   2021 2HB  SER A 125      -2.480  14.707   3.833  1.00  0.78           H  
ATOM   2022  HG  SER A 125      -1.215  12.999   2.921  1.00  0.78           H  
ATOM   2023  N   ILE A 126      -3.138  15.028  -0.026  1.00  0.83           N  
ATOM   2024  CA  ILE A 126      -3.020  14.713  -1.452  1.00  0.83           C  
ATOM   2025  C   ILE A 126      -1.555  14.451  -1.827  1.00  0.83           C  
ATOM   2026  O   ILE A 126      -0.689  15.286  -1.577  1.00  0.83           O  
ATOM   2027  CB  ILE A 126      -3.574  15.814  -2.384  1.00  0.83           C  
ATOM   2028  CG1 ILE A 126      -5.052  16.072  -2.115  1.00  0.83           C  
ATOM   2029  CG2 ILE A 126      -3.396  15.397  -3.858  1.00  0.83           C  
ATOM   2030  CD1 ILE A 126      -5.618  17.188  -2.926  1.00  0.83           C  
ATOM   2031  H   ILE A 126      -2.472  15.667   0.389  1.00  0.83           H  
ATOM   2032  HA  ILE A 126      -3.579  13.797  -1.653  1.00  0.83           H  
ATOM   2033  HB  ILE A 126      -3.035  16.742  -2.203  1.00  0.83           H  
ATOM   2034 1HG1 ILE A 126      -5.600  15.176  -2.331  1.00  0.83           H  
ATOM   2035 2HG1 ILE A 126      -5.188  16.321  -1.063  1.00  0.83           H  
ATOM   2036 1HG2 ILE A 126      -3.779  16.179  -4.511  1.00  0.83           H  
ATOM   2037 2HG2 ILE A 126      -2.347  15.230  -4.077  1.00  0.83           H  
ATOM   2038 3HG2 ILE A 126      -3.946  14.479  -4.028  1.00  0.83           H  
ATOM   2039 1HD1 ILE A 126      -6.670  17.317  -2.694  1.00  0.83           H  
ATOM   2040 2HD1 ILE A 126      -5.078  18.103  -2.710  1.00  0.83           H  
ATOM   2041 3HD1 ILE A 126      -5.513  16.943  -3.979  1.00  0.83           H  
ATOM   2042  N   MET A 127      -1.301  13.303  -2.458  1.00  0.89           N  
ATOM   2043  CA  MET A 127       0.012  12.897  -2.963  1.00  0.89           C  
ATOM   2044  C   MET A 127      -0.088  12.591  -4.442  1.00  0.89           C  
ATOM   2045  O   MET A 127      -1.056  11.971  -4.873  1.00  0.89           O  
ATOM   2046  CB  MET A 127       0.511  11.643  -2.252  1.00  0.89           C  
ATOM   2047  CG  MET A 127       1.864  11.131  -2.743  1.00  0.89           C  
ATOM   2048  SD  MET A 127       2.461   9.721  -1.814  1.00  0.89           S  
ATOM   2049  CE  MET A 127       3.990   9.425  -2.688  1.00  0.89           C  
ATOM   2050  H   MET A 127      -2.053  12.632  -2.560  1.00  0.89           H  
ATOM   2051  HA  MET A 127       0.718  13.715  -2.834  1.00  0.89           H  
ATOM   2052 1HB  MET A 127       0.590  11.847  -1.193  1.00  0.89           H  
ATOM   2053 2HB  MET A 127      -0.217  10.837  -2.377  1.00  0.89           H  
ATOM   2054 1HG  MET A 127       1.786  10.833  -3.787  1.00  0.89           H  
ATOM   2055 2HG  MET A 127       2.600  11.931  -2.668  1.00  0.89           H  
ATOM   2056 1HE  MET A 127       4.500   8.569  -2.243  1.00  0.89           H  
ATOM   2057 2HE  MET A 127       3.779   9.226  -3.731  1.00  0.89           H  
ATOM   2058 3HE  MET A 127       4.627  10.302  -2.613  1.00  0.89           H  
ATOM   2059  N   ALA A 128       0.904  12.986  -5.237  1.00  0.97           N  
ATOM   2060  CA  ALA A 128       0.834  12.665  -6.660  1.00  0.97           C  
ATOM   2061  C   ALA A 128       2.128  12.068  -7.179  1.00  0.97           C  
ATOM   2062  O   ALA A 128       3.219  12.470  -6.777  1.00  0.97           O  
ATOM   2063  CB  ALA A 128       0.498  13.915  -7.459  1.00  0.97           C  
ATOM   2064  H   ALA A 128       1.687  13.502  -4.862  1.00  0.97           H  
ATOM   2065  HA  ALA A 128       0.056  11.925  -6.812  1.00  0.97           H  
ATOM   2066 1HB  ALA A 128       0.431  13.644  -8.506  1.00  0.97           H  
ATOM   2067 2HB  ALA A 128      -0.452  14.324  -7.121  1.00  0.97           H  
ATOM   2068 3HB  ALA A 128       1.274  14.652  -7.324  1.00  0.97           H  
ATOM   2069  N   HIS A 129       1.974  11.140  -8.124  1.00  1.07           N  
ATOM   2070  CA  HIS A 129       3.071  10.488  -8.829  1.00  1.07           C  
ATOM   2071  C   HIS A 129       3.200  11.026 -10.250  1.00  1.07           C  
ATOM   2072  O   HIS A 129       2.273  11.633 -10.784  1.00  1.07           O  
ATOM   2073  CB  HIS A 129       2.860   8.972  -8.865  1.00  1.07           C  
ATOM   2074  CG  HIS A 129       2.962   8.299  -7.533  1.00  1.07           C  
ATOM   2075  ND1 HIS A 129       4.100   7.633  -7.113  1.00  1.07           N  
ATOM   2076  CD2 HIS A 129       2.077   8.195  -6.537  1.00  1.07           C  
ATOM   2077  CE1 HIS A 129       3.891   7.130  -5.907  1.00  1.07           C  
ATOM   2078  NE2 HIS A 129       2.670   7.450  -5.531  1.00  1.07           N  
ATOM   2079  H   HIS A 129       1.026  10.828  -8.348  1.00  1.07           H  
ATOM   2080  HA  HIS A 129       4.008  10.688  -8.310  1.00  1.07           H  
ATOM   2081 1HB  HIS A 129       1.866   8.761  -9.270  1.00  1.07           H  
ATOM   2082 2HB  HIS A 129       3.586   8.519  -9.536  1.00  1.07           H  
ATOM   2083  HD2 HIS A 129       1.073   8.622  -6.547  1.00  1.07           H  
ATOM   2084  HE1 HIS A 129       4.604   6.548  -5.324  1.00  1.07           H  
ATOM   2085  HE2 HIS A 129       2.221   7.188  -4.636  1.00  1.07           H  
ATOM   2086  N   GLY A 130       4.378  10.836 -10.852  1.00  1.20           N  
ATOM   2087  CA  GLY A 130       4.634  11.293 -12.225  1.00  1.20           C  
ATOM   2088  C   GLY A 130       5.064  12.745 -12.254  1.00  1.20           C  
ATOM   2089  O   GLY A 130       5.278  13.339 -13.310  1.00  1.20           O  
ATOM   2090  H   GLY A 130       5.109  10.344 -10.357  1.00  1.20           H  
ATOM   2091 1HA  GLY A 130       5.393  10.666 -12.691  1.00  1.20           H  
ATOM   2092 2HA  GLY A 130       3.729  11.201 -12.807  1.00  1.20           H  
ATOM   2093  N   VAL A 131       5.176  13.312 -11.070  1.00  1.37           N  
ATOM   2094  CA  VAL A 131       5.536  14.692 -10.869  1.00  1.37           C  
ATOM   2095  C   VAL A 131       6.684  14.795  -9.870  1.00  1.37           C  
ATOM   2096  O   VAL A 131       6.935  13.855  -9.113  1.00  1.37           O  
ATOM   2097  CB  VAL A 131       4.311  15.465 -10.386  1.00  1.37           C  
ATOM   2098  CG1 VAL A 131       3.205  15.422 -11.408  1.00  1.37           C  
ATOM   2099  CG2 VAL A 131       3.810  14.847  -9.118  1.00  1.37           C  
ATOM   2100  H   VAL A 131       4.982  12.747 -10.260  1.00  1.37           H  
ATOM   2101  HA  VAL A 131       5.843  15.114 -11.814  1.00  1.37           H  
ATOM   2102  HB  VAL A 131       4.597  16.501 -10.235  1.00  1.37           H  
ATOM   2103 1HG1 VAL A 131       2.352  15.994 -11.045  1.00  1.37           H  
ATOM   2104 2HG1 VAL A 131       3.565  15.846 -12.328  1.00  1.37           H  
ATOM   2105 3HG1 VAL A 131       2.893  14.392 -11.581  1.00  1.37           H  
ATOM   2106 1HG2 VAL A 131       2.948  15.395  -8.774  1.00  1.37           H  
ATOM   2107 2HG2 VAL A 131       3.528  13.816  -9.302  1.00  1.37           H  
ATOM   2108 3HG2 VAL A 131       4.586  14.873  -8.373  1.00  1.37           H  
ATOM   2109  N   SER A 132       7.381  15.925  -9.861  1.00  1.56           N  
ATOM   2110  CA  SER A 132       8.425  16.161  -8.881  1.00  1.56           C  
ATOM   2111  C   SER A 132       7.877  17.023  -7.760  1.00  1.56           C  
ATOM   2112  O   SER A 132       6.917  17.777  -7.959  1.00  1.56           O  
ATOM   2113  CB  SER A 132       9.607  16.830  -9.542  1.00  1.56           C  
ATOM   2114  OG  SER A 132       9.247  18.086 -10.054  1.00  1.56           O  
ATOM   2115  H   SER A 132       7.170  16.661 -10.525  1.00  1.56           H  
ATOM   2116  HA  SER A 132       8.742  15.206  -8.459  1.00  1.56           H  
ATOM   2117 1HB  SER A 132      10.412  16.945  -8.819  1.00  1.56           H  
ATOM   2118 2HB  SER A 132       9.975  16.199 -10.351  1.00  1.56           H  
ATOM   2119  HG  SER A 132       8.498  17.920 -10.670  1.00  1.56           H  
ATOM   2120  N   PHE A 133       8.509  16.950  -6.592  1.00  1.73           N  
ATOM   2121  CA  PHE A 133       8.072  17.744  -5.453  1.00  1.73           C  
ATOM   2122  C   PHE A 133       9.044  17.807  -4.281  1.00  1.73           C  
ATOM   2123  O   PHE A 133       9.911  16.945  -4.125  1.00  1.73           O  
ATOM   2124  CB  PHE A 133       6.736  17.203  -4.960  1.00  1.73           C  
ATOM   2125  CG  PHE A 133       6.695  15.699  -4.741  1.00  1.73           C  
ATOM   2126  CD1 PHE A 133       7.026  15.150  -3.531  1.00  1.73           C  
ATOM   2127  CD2 PHE A 133       6.304  14.831  -5.761  1.00  1.73           C  
ATOM   2128  CE1 PHE A 133       6.978  13.786  -3.349  1.00  1.73           C  
ATOM   2129  CE2 PHE A 133       6.243  13.480  -5.574  1.00  1.73           C  
ATOM   2130  CZ  PHE A 133       6.582  12.951  -4.362  1.00  1.73           C  
ATOM   2131  H   PHE A 133       9.294  16.323  -6.488  1.00  1.73           H  
ATOM   2132  HA  PHE A 133       7.914  18.765  -5.802  1.00  1.73           H  
ATOM   2133 1HB  PHE A 133       6.530  17.655  -4.010  1.00  1.73           H  
ATOM   2134 2HB  PHE A 133       5.953  17.495  -5.627  1.00  1.73           H  
ATOM   2135  HD1 PHE A 133       7.333  15.799  -2.714  1.00  1.73           H  
ATOM   2136  HD2 PHE A 133       6.042  15.227  -6.725  1.00  1.73           H  
ATOM   2137  HE1 PHE A 133       7.254  13.365  -2.391  1.00  1.73           H  
ATOM   2138  HE2 PHE A 133       5.927  12.831  -6.399  1.00  1.73           H  
ATOM   2139  HZ  PHE A 133       6.543  11.874  -4.199  1.00  1.73           H  
ATOM   2140  N   SER A 134       8.852  18.824  -3.434  1.00  1.83           N  
ATOM   2141  CA  SER A 134       9.540  18.926  -2.151  1.00  1.83           C  
ATOM   2142  C   SER A 134       8.769  18.074  -1.152  1.00  1.83           C  
ATOM   2143  O   SER A 134       7.596  17.781  -1.383  1.00  1.83           O  
ATOM   2144  CB  SER A 134       9.602  20.372  -1.695  1.00  1.83           C  
ATOM   2145  OG  SER A 134       8.331  20.862  -1.368  1.00  1.83           O  
ATOM   2146  H   SER A 134       8.161  19.523  -3.669  1.00  1.83           H  
ATOM   2147  HA  SER A 134      10.552  18.530  -2.249  1.00  1.83           H  
ATOM   2148 1HB  SER A 134      10.262  20.459  -0.833  1.00  1.83           H  
ATOM   2149 2HB  SER A 134      10.029  20.977  -2.493  1.00  1.83           H  
ATOM   2150  HG  SER A 134       8.400  21.824  -1.406  1.00  1.83           H  
ATOM   2151  N   LYS A 135       9.349  17.786   0.013  1.00  1.82           N  
ATOM   2152  CA  LYS A 135       8.633  16.966   0.999  1.00  1.82           C  
ATOM   2153  C   LYS A 135       7.300  17.577   1.432  1.00  1.82           C  
ATOM   2154  O   LYS A 135       6.311  16.870   1.621  1.00  1.82           O  
ATOM   2155  CB  LYS A 135       9.501  16.741   2.241  1.00  1.82           C  
ATOM   2156  CG  LYS A 135      10.692  15.811   2.026  1.00  1.82           C  
ATOM   2157  CD  LYS A 135      11.508  15.629   3.308  1.00  1.82           C  
ATOM   2158  CE  LYS A 135      12.680  14.683   3.078  1.00  1.82           C  
ATOM   2159  NZ  LYS A 135      13.555  14.560   4.276  1.00  1.82           N  
ATOM   2160  H   LYS A 135      10.299  18.075   0.190  1.00  1.82           H  
ATOM   2161  HA  LYS A 135       8.420  16.000   0.541  1.00  1.82           H  
ATOM   2162 1HB  LYS A 135       9.881  17.698   2.597  1.00  1.82           H  
ATOM   2163 2HB  LYS A 135       8.892  16.322   3.038  1.00  1.82           H  
ATOM   2164 1HG  LYS A 135      10.342  14.842   1.683  1.00  1.82           H  
ATOM   2165 2HG  LYS A 135      11.337  16.231   1.257  1.00  1.82           H  
ATOM   2166 1HD  LYS A 135      11.887  16.590   3.650  1.00  1.82           H  
ATOM   2167 2HD  LYS A 135      10.870  15.208   4.092  1.00  1.82           H  
ATOM   2168 1HE  LYS A 135      12.293  13.696   2.824  1.00  1.82           H  
ATOM   2169 2HE  LYS A 135      13.275  15.055   2.245  1.00  1.82           H  
ATOM   2170 1HZ  LYS A 135      14.314  13.925   4.089  1.00  1.82           H  
ATOM   2171 2HZ  LYS A 135      13.931  15.452   4.523  1.00  1.82           H  
ATOM   2172 3HZ  LYS A 135      13.049  14.192   5.082  1.00  1.82           H  
ATOM   2173  N   LEU A 136       7.249  18.896   1.532  1.00  1.72           N  
ATOM   2174  CA  LEU A 136       6.038  19.592   1.948  1.00  1.72           C  
ATOM   2175  C   LEU A 136       4.828  19.282   1.052  1.00  1.72           C  
ATOM   2176  O   LEU A 136       3.684  19.305   1.509  1.00  1.72           O  
ATOM   2177  CB  LEU A 136       6.290  21.097   2.000  1.00  1.72           C  
ATOM   2178  CG  LEU A 136       5.126  21.914   2.500  1.00  1.72           C  
ATOM   2179  CD1 LEU A 136       4.746  21.446   3.879  1.00  1.72           C  
ATOM   2180  CD2 LEU A 136       5.512  23.375   2.543  1.00  1.72           C  
ATOM   2181  H   LEU A 136       8.080  19.430   1.327  1.00  1.72           H  
ATOM   2182  HA  LEU A 136       5.797  19.264   2.959  1.00  1.72           H  
ATOM   2183 1HB  LEU A 136       7.131  21.285   2.645  1.00  1.72           H  
ATOM   2184 2HB  LEU A 136       6.537  21.442   0.994  1.00  1.72           H  
ATOM   2185  HG  LEU A 136       4.274  21.775   1.833  1.00  1.72           H  
ATOM   2186 1HD1 LEU A 136       3.915  22.033   4.229  1.00  1.72           H  
ATOM   2187 2HD1 LEU A 136       4.463  20.391   3.853  1.00  1.72           H  
ATOM   2188 3HD1 LEU A 136       5.569  21.572   4.547  1.00  1.72           H  
ATOM   2189 1HD2 LEU A 136       4.669  23.963   2.906  1.00  1.72           H  
ATOM   2190 2HD2 LEU A 136       6.363  23.508   3.210  1.00  1.72           H  
ATOM   2191 3HD2 LEU A 136       5.783  23.707   1.540  1.00  1.72           H  
ATOM   2192  N   SER A 137       5.070  19.058  -0.238  1.00  1.60           N  
ATOM   2193  CA  SER A 137       3.994  18.796  -1.178  1.00  1.60           C  
ATOM   2194  C   SER A 137       3.656  17.313  -1.332  1.00  1.60           C  
ATOM   2195  O   SER A 137       2.737  16.964  -2.069  1.00  1.60           O  
ATOM   2196  CB  SER A 137       4.335  19.348  -2.534  1.00  1.60           C  
ATOM   2197  OG  SER A 137       4.382  20.740  -2.552  1.00  1.60           O  
ATOM   2198  H   SER A 137       6.031  18.994  -0.573  1.00  1.60           H  
ATOM   2199  HA  SER A 137       3.110  19.317  -0.819  1.00  1.60           H  
ATOM   2200 1HB  SER A 137       5.296  18.971  -2.817  1.00  1.60           H  
ATOM   2201 2HB  SER A 137       3.613  18.991  -3.274  1.00  1.60           H  
ATOM   2202  HG  SER A 137       4.666  20.948  -3.476  1.00  1.60           H  
ATOM   2203  N   GLU A 138       4.410  16.424  -0.685  1.00  1.52           N  
ATOM   2204  CA  GLU A 138       4.142  15.005  -0.879  1.00  1.52           C  
ATOM   2205  C   GLU A 138       2.806  14.572  -0.304  1.00  1.52           C  
ATOM   2206  O   GLU A 138       2.158  13.699  -0.850  1.00  1.52           O  
ATOM   2207  CB  GLU A 138       5.233  14.110  -0.301  1.00  1.52           C  
ATOM   2208  CG  GLU A 138       4.999  12.599  -0.651  1.00  1.52           C  
ATOM   2209  CD  GLU A 138       6.142  11.619  -0.290  1.00  1.52           C  
ATOM   2210  OE1 GLU A 138       5.853  10.548   0.165  1.00  1.52           O  
ATOM   2211  OE2 GLU A 138       7.290  11.954  -0.484  1.00  1.52           O  
ATOM   2212  H   GLU A 138       5.148  16.720  -0.047  1.00  1.52           H  
ATOM   2213  HA  GLU A 138       4.112  14.818  -1.953  1.00  1.52           H  
ATOM   2214 1HB  GLU A 138       6.203  14.438  -0.649  1.00  1.52           H  
ATOM   2215 2HB  GLU A 138       5.232  14.205   0.788  1.00  1.52           H  
ATOM   2216 1HG  GLU A 138       4.088  12.273  -0.160  1.00  1.52           H  
ATOM   2217 2HG  GLU A 138       4.818  12.539  -1.718  1.00  1.52           H  
ATOM   2218  N   GLY A 139       2.434  15.102   0.852  1.00  1.56           N  
ATOM   2219  CA  GLY A 139       1.189  14.695   1.506  1.00  1.56           C  
ATOM   2220  C   GLY A 139       1.408  13.516   2.453  1.00  1.56           C  
ATOM   2221  O   GLY A 139       0.500  13.104   3.180  1.00  1.56           O  
ATOM   2222  H   GLY A 139       3.010  15.820   1.268  1.00  1.56           H  
ATOM   2223 1HA  GLY A 139       0.784  15.536   2.065  1.00  1.56           H  
ATOM   2224 2HA  GLY A 139       0.453  14.429   0.746  1.00  1.56           H  
ATOM   2225  N   ALA A 140       2.602  12.946   2.405  1.00  1.77           N  
ATOM   2226  CA  ALA A 140       2.985  11.819   3.237  1.00  1.77           C  
ATOM   2227  C   ALA A 140       3.564  12.293   4.565  1.00  1.77           C  
ATOM   2228  O   ALA A 140       4.054  13.420   4.649  1.00  1.77           O  
ATOM   2229  CB  ALA A 140       4.019  10.975   2.519  1.00  1.77           C  
ATOM   2230  H   ALA A 140       3.287  13.322   1.762  1.00  1.77           H  
ATOM   2231  HA  ALA A 140       2.091  11.229   3.420  1.00  1.77           H  
ATOM   2232 1HB  ALA A 140       4.304  10.120   3.122  1.00  1.77           H  
ATOM   2233 2HB  ALA A 140       3.612  10.624   1.570  1.00  1.77           H  
ATOM   2234 3HB  ALA A 140       4.903  11.583   2.335  1.00  1.77           H  
ATOM   2235  N   PRO A 141       3.472  11.496   5.634  1.00  2.19           N  
ATOM   2236  CA  PRO A 141       4.203  11.684   6.865  1.00  2.19           C  
ATOM   2237  C   PRO A 141       5.624  11.217   6.574  1.00  2.19           C  
ATOM   2238  O   PRO A 141       5.818  10.439   5.639  1.00  2.19           O  
ATOM   2239  CB  PRO A 141       3.462  10.785   7.847  1.00  2.19           C  
ATOM   2240  CG  PRO A 141       2.925   9.653   6.980  1.00  2.19           C  
ATOM   2241  CD  PRO A 141       2.590  10.299   5.633  1.00  2.19           C  
ATOM   2242  HA  PRO A 141       4.168  12.741   7.160  1.00  2.19           H  
ATOM   2243 1HB  PRO A 141       4.160  10.431   8.624  1.00  2.19           H  
ATOM   2244 2HB  PRO A 141       2.675  11.357   8.359  1.00  2.19           H  
ATOM   2245 1HG  PRO A 141       3.678   8.858   6.888  1.00  2.19           H  
ATOM   2246 2HG  PRO A 141       2.041   9.198   7.457  1.00  2.19           H  
ATOM   2247 1HD  PRO A 141       2.857   9.594   4.841  1.00  2.19           H  
ATOM   2248 2HD  PRO A 141       1.531  10.570   5.588  1.00  2.19           H  
ATOM   2249  N   TYR A 142       6.600  11.629   7.366  1.00  2.85           N  
ATOM   2250  CA  TYR A 142       7.954  11.118   7.161  1.00  2.85           C  
ATOM   2251  C   TYR A 142       8.610  10.515   8.394  1.00  2.85           C  
ATOM   2252  O   TYR A 142       8.581  11.064   9.497  1.00  2.85           O  
ATOM   2253  CB  TYR A 142       8.857  12.198   6.580  1.00  2.85           C  
ATOM   2254  CG  TYR A 142       8.536  12.594   5.159  1.00  2.85           C  
ATOM   2255  CD1 TYR A 142       7.568  13.535   4.867  1.00  2.85           C  
ATOM   2256  CD2 TYR A 142       9.253  12.011   4.134  1.00  2.85           C  
ATOM   2257  CE1 TYR A 142       7.325  13.881   3.569  1.00  2.85           C  
ATOM   2258  CE2 TYR A 142       9.006  12.356   2.837  1.00  2.85           C  
ATOM   2259  CZ  TYR A 142       8.055  13.288   2.559  1.00  2.85           C  
ATOM   2260  OH  TYR A 142       7.824  13.652   1.283  1.00  2.85           O  
ATOM   2261  H   TYR A 142       6.405  12.280   8.111  1.00  2.85           H  
ATOM   2262  HA  TYR A 142       7.897  10.325   6.424  1.00  2.85           H  
ATOM   2263 1HB  TYR A 142       8.804  13.094   7.202  1.00  2.85           H  
ATOM   2264 2HB  TYR A 142       9.892  11.857   6.610  1.00  2.85           H  
ATOM   2265  HD1 TYR A 142       7.002  13.998   5.652  1.00  2.85           H  
ATOM   2266  HD2 TYR A 142      10.021  11.277   4.360  1.00  2.85           H  
ATOM   2267  HE1 TYR A 142       6.562  14.627   3.332  1.00  2.85           H  
ATOM   2268  HE2 TYR A 142       9.576  11.898   2.025  1.00  2.85           H  
ATOM   2269  HH  TYR A 142       7.947  12.902   0.678  1.00  2.85           H  
ATOM   2270  N   LEU A 143       9.306   9.417   8.158  1.00  3.73           N  
ATOM   2271  CA  LEU A 143      10.021   8.689   9.195  1.00  3.73           C  
ATOM   2272  C   LEU A 143      11.182   9.473   9.789  1.00  3.73           C  
ATOM   2273  O   LEU A 143      11.593   9.214  10.920  1.00  3.73           O  
ATOM   2274  CB  LEU A 143      10.530   7.365   8.625  1.00  3.73           C  
ATOM   2275  CG  LEU A 143       9.432   6.353   8.262  1.00  3.73           C  
ATOM   2276  CD1 LEU A 143      10.062   5.146   7.578  1.00  3.73           C  
ATOM   2277  CD2 LEU A 143       8.696   5.946   9.521  1.00  3.73           C  
ATOM   2278  H   LEU A 143       9.304   9.042   7.222  1.00  3.73           H  
ATOM   2279  HA  LEU A 143       9.318   8.470   9.997  1.00  3.73           H  
ATOM   2280 1HB  LEU A 143      11.113   7.570   7.729  1.00  3.73           H  
ATOM   2281 2HB  LEU A 143      11.184   6.900   9.362  1.00  3.73           H  
ATOM   2282  HG  LEU A 143       8.727   6.808   7.572  1.00  3.73           H  
ATOM   2283 1HD1 LEU A 143       9.283   4.430   7.316  1.00  3.73           H  
ATOM   2284 2HD1 LEU A 143      10.581   5.463   6.674  1.00  3.73           H  
ATOM   2285 3HD1 LEU A 143      10.773   4.676   8.256  1.00  3.73           H  
ATOM   2286 1HD2 LEU A 143       7.912   5.231   9.270  1.00  3.73           H  
ATOM   2287 2HD2 LEU A 143       9.396   5.486  10.219  1.00  3.73           H  
ATOM   2288 3HD2 LEU A 143       8.249   6.827   9.983  1.00  3.73           H  
ATOM   2289  N   ASP A 144      11.736  10.419   9.026  1.00  4.67           N  
ATOM   2290  CA  ASP A 144      12.880  11.175   9.519  1.00  4.67           C  
ATOM   2291  C   ASP A 144      12.513  12.336  10.447  1.00  4.67           C  
ATOM   2292  O   ASP A 144      13.399  13.039  10.932  1.00  4.67           O  
ATOM   2293  CB  ASP A 144      13.693  11.724   8.337  1.00  4.67           C  
ATOM   2294  CG  ASP A 144      12.949  12.796   7.470  1.00  4.67           C  
ATOM   2295  OD1 ASP A 144      11.856  13.202   7.818  1.00  4.67           O  
ATOM   2296  OD2 ASP A 144      13.498  13.179   6.442  1.00  4.67           O  
ATOM   2297  H   ASP A 144      11.363  10.602   8.108  1.00  4.67           H  
ATOM   2298  HA  ASP A 144      13.517  10.489  10.080  1.00  4.67           H  
ATOM   2299 1HB  ASP A 144      14.612  12.170   8.719  1.00  4.67           H  
ATOM   2300 2HB  ASP A 144      13.982  10.897   7.689  1.00  4.67           H  
ATOM   2301  N   GLY A 145      11.221  12.546  10.713  1.00  5.40           N  
ATOM   2302  CA  GLY A 145      10.824  13.594  11.644  1.00  5.40           C  
ATOM   2303  C   GLY A 145      10.836  15.030  11.093  1.00  5.40           C  
ATOM   2304  O   GLY A 145      10.592  15.971  11.853  1.00  5.40           O  
ATOM   2305  H   GLY A 145      10.499  11.968  10.280  1.00  5.40           H  
ATOM   2306 1HA  GLY A 145       9.821  13.366  12.002  1.00  5.40           H  
ATOM   2307 2HA  GLY A 145      11.474  13.545  12.516  1.00  5.40           H  
ATOM   2308  N   LYS A 146      11.109  15.229   9.797  1.00  5.66           N  
ATOM   2309  CA  LYS A 146      11.173  16.592   9.274  1.00  5.66           C  
ATOM   2310  C   LYS A 146       9.920  17.370   9.644  1.00  5.66           C  
ATOM   2311  O   LYS A 146       8.809  16.964   9.317  1.00  5.66           O  
ATOM   2312  CB  LYS A 146      11.337  16.574   7.750  1.00  5.66           C  
ATOM   2313  CG  LYS A 146      11.421  17.964   7.082  1.00  5.66           C  
ATOM   2314  CD  LYS A 146      12.755  18.652   7.360  1.00  5.66           C  
ATOM   2315  CE  LYS A 146      12.850  19.993   6.630  1.00  5.66           C  
ATOM   2316  NZ  LYS A 146      14.144  20.693   6.905  1.00  5.66           N  
ATOM   2317  H   LYS A 146      11.313  14.434   9.177  1.00  5.66           H  
ATOM   2318  HA  LYS A 146      12.033  17.094   9.718  1.00  5.66           H  
ATOM   2319 1HB  LYS A 146      12.242  16.015   7.495  1.00  5.66           H  
ATOM   2320 2HB  LYS A 146      10.497  16.034   7.305  1.00  5.66           H  
ATOM   2321 1HG  LYS A 146      11.299  17.849   6.005  1.00  5.66           H  
ATOM   2322 2HG  LYS A 146      10.623  18.590   7.446  1.00  5.66           H  
ATOM   2323 1HD  LYS A 146      12.858  18.823   8.433  1.00  5.66           H  
ATOM   2324 2HD  LYS A 146      13.571  18.007   7.033  1.00  5.66           H  
ATOM   2325 1HE  LYS A 146      12.761  19.823   5.558  1.00  5.66           H  
ATOM   2326 2HE  LYS A 146      12.028  20.632   6.955  1.00  5.66           H  
ATOM   2327 1HZ  LYS A 146      14.163  21.571   6.406  1.00  5.66           H  
ATOM   2328 2HZ  LYS A 146      14.235  20.869   7.896  1.00  5.66           H  
ATOM   2329 3HZ  LYS A 146      14.912  20.115   6.597  1.00  5.66           H  
ATOM   2330  N   PHE A 147      10.096  18.548  10.241  1.00  5.35           N  
ATOM   2331  CA  PHE A 147       8.968  19.370  10.683  1.00  5.35           C  
ATOM   2332  C   PHE A 147       7.860  19.540   9.670  1.00  5.35           C  
ATOM   2333  O   PHE A 147       6.683  19.455  10.012  1.00  5.35           O  
ATOM   2334  CB  PHE A 147       9.409  20.765  11.085  1.00  5.35           C  
ATOM   2335  CG  PHE A 147       8.221  21.619  11.400  1.00  5.35           C  
ATOM   2336  CD1 PHE A 147       7.586  21.542  12.626  1.00  5.35           C  
ATOM   2337  CD2 PHE A 147       7.718  22.487  10.444  1.00  5.35           C  
ATOM   2338  CE1 PHE A 147       6.472  22.313  12.889  1.00  5.35           C  
ATOM   2339  CE2 PHE A 147       6.615  23.255  10.700  1.00  5.35           C  
ATOM   2340  CZ  PHE A 147       5.984  23.171  11.925  1.00  5.35           C  
ATOM   2341  H   PHE A 147      11.035  18.844  10.463  1.00  5.35           H  
ATOM   2342  HA  PHE A 147       8.538  18.885  11.562  1.00  5.35           H  
ATOM   2343 1HB  PHE A 147      10.050  20.717  11.965  1.00  5.35           H  
ATOM   2344 2HB  PHE A 147       9.969  21.232  10.277  1.00  5.35           H  
ATOM   2345  HD1 PHE A 147       7.968  20.859  13.381  1.00  5.35           H  
ATOM   2346  HD2 PHE A 147       8.212  22.551   9.475  1.00  5.35           H  
ATOM   2347  HE1 PHE A 147       5.975  22.238  13.858  1.00  5.35           H  
ATOM   2348  HE2 PHE A 147       6.242  23.924   9.940  1.00  5.35           H  
ATOM   2349  HZ  PHE A 147       5.105  23.778  12.132  1.00  5.35           H  
ATOM   2350  N   LEU A 148       8.224  19.781   8.425  1.00  4.61           N  
ATOM   2351  CA  LEU A 148       7.264  20.057   7.375  1.00  4.61           C  
ATOM   2352  C   LEU A 148       6.257  18.928   7.169  1.00  4.61           C  
ATOM   2353  O   LEU A 148       5.171  19.159   6.642  1.00  4.61           O  
ATOM   2354  CB  LEU A 148       8.009  20.338   6.076  1.00  4.61           C  
ATOM   2355  CG  LEU A 148       8.819  21.632   6.087  1.00  4.61           C  
ATOM   2356  CD1 LEU A 148       9.614  21.736   4.800  1.00  4.61           C  
ATOM   2357  CD2 LEU A 148       7.877  22.824   6.268  1.00  4.61           C  
ATOM   2358  H   LEU A 148       9.206  19.801   8.210  1.00  4.61           H  
ATOM   2359  HA  LEU A 148       6.710  20.952   7.656  1.00  4.61           H  
ATOM   2360 1HB  LEU A 148       8.701  19.517   5.896  1.00  4.61           H  
ATOM   2361 2HB  LEU A 148       7.309  20.368   5.257  1.00  4.61           H  
ATOM   2362  HG  LEU A 148       9.524  21.606   6.918  1.00  4.61           H  
ATOM   2363 1HD1 LEU A 148      10.207  22.651   4.813  1.00  4.61           H  
ATOM   2364 2HD1 LEU A 148      10.275  20.875   4.711  1.00  4.61           H  
ATOM   2365 3HD1 LEU A 148       8.939  21.760   3.957  1.00  4.61           H  
ATOM   2366 1HD2 LEU A 148       8.459  23.746   6.288  1.00  4.61           H  
ATOM   2367 2HD2 LEU A 148       7.180  22.865   5.447  1.00  4.61           H  
ATOM   2368 3HD2 LEU A 148       7.329  22.721   7.203  1.00  4.61           H  
ATOM   2369  N   LEU A 149       6.573  17.704   7.612  1.00  3.67           N  
ATOM   2370  CA  LEU A 149       5.634  16.599   7.445  1.00  3.67           C  
ATOM   2371  C   LEU A 149       4.350  16.904   8.225  1.00  3.67           C  
ATOM   2372  O   LEU A 149       3.281  16.402   7.893  1.00  3.67           O  
ATOM   2373  CB  LEU A 149       6.219  15.273   7.976  1.00  3.67           C  
ATOM   2374  CG  LEU A 149       6.328  15.106   9.508  1.00  3.67           C  
ATOM   2375  CD1 LEU A 149       5.012  14.541  10.052  1.00  3.67           C  
ATOM   2376  CD2 LEU A 149       7.471  14.178   9.850  1.00  3.67           C  
ATOM   2377  H   LEU A 149       7.454  17.538   8.092  1.00  3.67           H  
ATOM   2378  HA  LEU A 149       5.395  16.488   6.391  1.00  3.67           H  
ATOM   2379 1HB  LEU A 149       5.629  14.462   7.589  1.00  3.67           H  
ATOM   2380 2HB  LEU A 149       7.234  15.181   7.589  1.00  3.67           H  
ATOM   2381  HG  LEU A 149       6.509  16.080   9.963  1.00  3.67           H  
ATOM   2382 1HD1 LEU A 149       5.086  14.436  11.133  1.00  3.67           H  
ATOM   2383 2HD1 LEU A 149       4.193  15.200   9.814  1.00  3.67           H  
ATOM   2384 3HD1 LEU A 149       4.826  13.568   9.604  1.00  3.67           H  
ATOM   2385 1HD2 LEU A 149       7.544  14.082  10.930  1.00  3.67           H  
ATOM   2386 2HD2 LEU A 149       7.306  13.221   9.427  1.00  3.67           H  
ATOM   2387 3HD2 LEU A 149       8.396  14.577   9.461  1.00  3.67           H  
ATOM   2388  N   GLN A 150       4.427  17.777   9.235  1.00  2.77           N  
ATOM   2389  CA  GLN A 150       3.281  18.107  10.069  1.00  2.77           C  
ATOM   2390  C   GLN A 150       2.237  18.888   9.286  1.00  2.77           C  
ATOM   2391  O   GLN A 150       1.072  18.946   9.675  1.00  2.77           O  
ATOM   2392  CB  GLN A 150       3.736  18.910  11.292  1.00  2.77           C  
ATOM   2393  CG  GLN A 150       4.591  18.101  12.261  1.00  2.77           C  
ATOM   2394  CD  GLN A 150       5.078  18.898  13.464  1.00  2.77           C  
ATOM   2395  OE1 GLN A 150       4.407  19.811  13.963  1.00  2.77           O  
ATOM   2396  NE2 GLN A 150       6.266  18.542  13.948  1.00  2.77           N  
ATOM   2397  H   GLN A 150       5.318  18.225   9.451  1.00  2.77           H  
ATOM   2398  HA  GLN A 150       2.824  17.181  10.411  1.00  2.77           H  
ATOM   2399 1HB  GLN A 150       4.317  19.775  10.965  1.00  2.77           H  
ATOM   2400 2HB  GLN A 150       2.867  19.283  11.830  1.00  2.77           H  
ATOM   2401 1HG  GLN A 150       4.008  17.255  12.623  1.00  2.77           H  
ATOM   2402 2HG  GLN A 150       5.469  17.744  11.718  1.00  2.77           H  
ATOM   2403 1HE2 GLN A 150       6.645  19.018  14.741  1.00  2.77           H  
ATOM   2404 2HE2 GLN A 150       6.778  17.796  13.515  1.00  2.77           H  
ATOM   2405  N   ARG A 151       2.661  19.510   8.188  1.00  2.03           N  
ATOM   2406  CA  ARG A 151       1.785  20.298   7.346  1.00  2.03           C  
ATOM   2407  C   ARG A 151       1.196  19.446   6.227  1.00  2.03           C  
ATOM   2408  O   ARG A 151       0.349  19.905   5.463  1.00  2.03           O  
ATOM   2409  CB  ARG A 151       2.575  21.432   6.734  1.00  2.03           C  
ATOM   2410  CG  ARG A 151       3.110  22.471   7.705  1.00  2.03           C  
ATOM   2411  CD  ARG A 151       3.921  23.511   7.002  1.00  2.03           C  
ATOM   2412  NE  ARG A 151       4.406  24.536   7.917  1.00  2.03           N  
ATOM   2413  CZ  ARG A 151       5.212  25.564   7.572  1.00  2.03           C  
ATOM   2414  NH1 ARG A 151       5.630  25.694   6.333  1.00  2.03           N  
ATOM   2415  NH2 ARG A 151       5.585  26.445   8.485  1.00  2.03           N  
ATOM   2416  H   ARG A 151       3.630  19.409   7.889  1.00  2.03           H  
ATOM   2417  HA  ARG A 151       0.974  20.699   7.954  1.00  2.03           H  
ATOM   2418 1HB  ARG A 151       3.431  21.000   6.248  1.00  2.03           H  
ATOM   2419 2HB  ARG A 151       1.980  21.933   5.982  1.00  2.03           H  
ATOM   2420 1HG  ARG A 151       2.280  22.958   8.216  1.00  2.03           H  
ATOM   2421 2HG  ARG A 151       3.755  21.977   8.438  1.00  2.03           H  
ATOM   2422 1HD  ARG A 151       4.783  23.036   6.540  1.00  2.03           H  
ATOM   2423 2HD  ARG A 151       3.316  23.992   6.234  1.00  2.03           H  
ATOM   2424  HE  ARG A 151       4.107  24.480   8.881  1.00  2.03           H  
ATOM   2425 1HH1 ARG A 151       5.348  25.025   5.632  1.00  2.03           H  
ATOM   2426 2HH1 ARG A 151       6.232  26.465   6.082  1.00  2.03           H  
ATOM   2427 1HH2 ARG A 151       5.264  26.353   9.440  1.00  2.03           H  
ATOM   2428 2HH2 ARG A 151       6.186  27.215   8.228  1.00  2.03           H  
ATOM   2429  N   ALA A 152       1.666  18.199   6.117  1.00  1.50           N  
ATOM   2430  CA  ALA A 152       1.247  17.287   5.066  1.00  1.50           C  
ATOM   2431  C   ALA A 152      -0.227  16.956   5.134  1.00  1.50           C  
ATOM   2432  O   ALA A 152      -0.861  16.719   4.107  1.00  1.50           O  
ATOM   2433  CB  ALA A 152       2.036  15.993   5.155  1.00  1.50           C  
ATOM   2434  H   ALA A 152       2.332  17.837   6.795  1.00  1.50           H  
ATOM   2435  HA  ALA A 152       1.445  17.767   4.108  1.00  1.50           H  
ATOM   2436 1HB  ALA A 152       1.743  15.345   4.371  1.00  1.50           H  
ATOM   2437 2HB  ALA A 152       3.102  16.202   5.073  1.00  1.50           H  
ATOM   2438 3HB  ALA A 152       1.838  15.507   6.108  1.00  1.50           H  
ATOM   2439  N   HIS A 153      -0.760  16.884   6.349  1.00  1.15           N  
ATOM   2440  CA  HIS A 153      -2.136  16.460   6.551  1.00  1.15           C  
ATOM   2441  C   HIS A 153      -3.019  17.644   6.893  1.00  1.15           C  
ATOM   2442  O   HIS A 153      -2.585  18.584   7.558  1.00  1.15           O  
ATOM   2443  CB  HIS A 153      -2.188  15.427   7.679  1.00  1.15           C  
ATOM   2444  CG  HIS A 153      -1.358  14.190   7.415  1.00  1.15           C  
ATOM   2445  ND1 HIS A 153      -1.115  13.241   8.385  1.00  1.15           N  
ATOM   2446  CD2 HIS A 153      -0.716  13.755   6.306  1.00  1.15           C  
ATOM   2447  CE1 HIS A 153      -0.351  12.291   7.877  1.00  1.15           C  
ATOM   2448  NE2 HIS A 153      -0.102  12.591   6.628  1.00  1.15           N  
ATOM   2449  H   HIS A 153      -0.188  17.120   7.149  1.00  1.15           H  
ATOM   2450  HA  HIS A 153      -2.531  16.008   5.647  1.00  1.15           H  
ATOM   2451 1HB  HIS A 153      -1.843  15.883   8.606  1.00  1.15           H  
ATOM   2452 2HB  HIS A 153      -3.224  15.115   7.829  1.00  1.15           H  
ATOM   2453  HD2 HIS A 153      -0.679  14.231   5.337  1.00  1.15           H  
ATOM   2454  HE1 HIS A 153       0.010  11.406   8.401  1.00  1.15           H  
ATOM   2455  HE2 HIS A 153       0.454  12.050   5.988  1.00  1.15           H  
ATOM   2456  N   VAL A 154      -4.272  17.566   6.472  1.00  0.94           N  
ATOM   2457  CA  VAL A 154      -5.259  18.595   6.731  1.00  0.94           C  
ATOM   2458  C   VAL A 154      -6.350  18.086   7.663  1.00  0.94           C  
ATOM   2459  O   VAL A 154      -7.000  17.063   7.397  1.00  0.94           O  
ATOM   2460  CB  VAL A 154      -5.830  19.047   5.377  1.00  0.94           C  
ATOM   2461  CG1 VAL A 154      -6.881  20.082   5.546  1.00  0.94           C  
ATOM   2462  CG2 VAL A 154      -4.722  19.620   4.573  1.00  0.94           C  
ATOM   2463  H   VAL A 154      -4.552  16.772   5.907  1.00  0.94           H  
ATOM   2464  HA  VAL A 154      -4.767  19.446   7.208  1.00  0.94           H  
ATOM   2465  HB  VAL A 154      -6.278  18.202   4.874  1.00  0.94           H  
ATOM   2466 1HG1 VAL A 154      -7.264  20.383   4.567  1.00  0.94           H  
ATOM   2467 2HG1 VAL A 154      -7.693  19.695   6.148  1.00  0.94           H  
ATOM   2468 3HG1 VAL A 154      -6.443  20.938   6.041  1.00  0.94           H  
ATOM   2469 1HG2 VAL A 154      -5.095  19.970   3.627  1.00  0.94           H  
ATOM   2470 2HG2 VAL A 154      -4.312  20.452   5.129  1.00  0.94           H  
ATOM   2471 3HG2 VAL A 154      -3.944  18.872   4.407  1.00  0.94           H  
ATOM   2472  N   LYS A 155      -6.528  18.765   8.795  1.00  0.81           N  
ATOM   2473  CA  LYS A 155      -7.491  18.317   9.789  1.00  0.81           C  
ATOM   2474  C   LYS A 155      -8.863  18.785   9.343  1.00  0.81           C  
ATOM   2475  O   LYS A 155      -8.942  19.655   8.481  1.00  0.81           O  
ATOM   2476  CB  LYS A 155      -7.132  18.876  11.167  1.00  0.81           C  
ATOM   2477  CG  LYS A 155      -5.811  18.383  11.709  1.00  0.81           C  
ATOM   2478  CD  LYS A 155      -5.529  18.990  13.070  1.00  0.81           C  
ATOM   2479  CE  LYS A 155      -4.201  18.514  13.631  1.00  0.81           C  
ATOM   2480  NZ  LYS A 155      -3.908  19.133  14.949  1.00  0.81           N  
ATOM   2481  H   LYS A 155      -5.997  19.628   8.985  1.00  0.81           H  
ATOM   2482  HA  LYS A 155      -7.453  17.235   9.826  1.00  0.81           H  
ATOM   2483 1HB  LYS A 155      -7.100  19.948  11.120  1.00  0.81           H  
ATOM   2484 2HB  LYS A 155      -7.889  18.627  11.892  1.00  0.81           H  
ATOM   2485 1HG  LYS A 155      -5.821  17.295  11.783  1.00  0.81           H  
ATOM   2486 2HG  LYS A 155      -5.016  18.682  11.021  1.00  0.81           H  
ATOM   2487 1HD  LYS A 155      -5.501  20.082  12.970  1.00  0.81           H  
ATOM   2488 2HD  LYS A 155      -6.327  18.726  13.761  1.00  0.81           H  
ATOM   2489 1HE  LYS A 155      -4.230  17.431  13.746  1.00  0.81           H  
ATOM   2490 2HE  LYS A 155      -3.407  18.775  12.932  1.00  0.81           H  
ATOM   2491 1HZ  LYS A 155      -3.019  18.796  15.291  1.00  0.81           H  
ATOM   2492 2HZ  LYS A 155      -3.872  20.139  14.843  1.00  0.81           H  
ATOM   2493 3HZ  LYS A 155      -4.635  18.889  15.606  1.00  0.81           H  
ATOM   2494  N   PRO A 156      -9.952  18.176   9.798  1.00  0.75           N  
ATOM   2495  CA  PRO A 156     -11.283  18.616   9.475  1.00  0.75           C  
ATOM   2496  C   PRO A 156     -11.425  20.098   9.761  1.00  0.75           C  
ATOM   2497  O   PRO A 156     -11.070  20.564  10.847  1.00  0.75           O  
ATOM   2498  CB  PRO A 156     -12.121  17.768  10.423  1.00  0.75           C  
ATOM   2499  CG  PRO A 156     -11.301  16.501  10.599  1.00  0.75           C  
ATOM   2500  CD  PRO A 156      -9.888  16.964  10.646  1.00  0.75           C  
ATOM   2501  HA  PRO A 156     -11.507  18.384   8.421  1.00  0.75           H  
ATOM   2502 1HB  PRO A 156     -12.266  18.307  11.369  1.00  0.75           H  
ATOM   2503 2HB  PRO A 156     -13.115  17.606  10.004  1.00  0.75           H  
ATOM   2504 1HG  PRO A 156     -11.613  15.948  11.495  1.00  0.75           H  
ATOM   2505 2HG  PRO A 156     -11.468  15.834   9.739  1.00  0.75           H  
ATOM   2506 1HD  PRO A 156      -9.606  17.193  11.674  1.00  0.75           H  
ATOM   2507 2HD  PRO A 156      -9.275  16.180  10.196  1.00  0.75           H  
ATOM   2508  N   GLY A 157     -11.982  20.828   8.804  1.00  0.72           N  
ATOM   2509  CA  GLY A 157     -12.196  22.269   8.918  1.00  0.72           C  
ATOM   2510  C   GLY A 157     -11.021  23.109   8.394  1.00  0.72           C  
ATOM   2511  O   GLY A 157     -11.142  24.330   8.260  1.00  0.72           O  
ATOM   2512  H   GLY A 157     -12.233  20.364   7.930  1.00  0.72           H  
ATOM   2513 1HA  GLY A 157     -13.099  22.536   8.370  1.00  0.72           H  
ATOM   2514 2HA  GLY A 157     -12.379  22.519   9.962  1.00  0.72           H  
ATOM   2515  N   GLU A 158      -9.897  22.460   8.089  1.00  0.72           N  
ATOM   2516  CA  GLU A 158      -8.698  23.136   7.597  1.00  0.72           C  
ATOM   2517  C   GLU A 158      -8.504  23.027   6.094  1.00  0.72           C  
ATOM   2518  O   GLU A 158      -9.124  22.185   5.422  1.00  0.72           O  
ATOM   2519  CB  GLU A 158      -7.432  22.587   8.263  1.00  0.72           C  
ATOM   2520  CG  GLU A 158      -7.311  22.817   9.751  1.00  0.72           C  
ATOM   2521  CD  GLU A 158      -5.999  22.276  10.329  1.00  0.72           C  
ATOM   2522  OE1 GLU A 158      -5.406  21.375   9.737  1.00  0.72           O  
ATOM   2523  OE2 GLU A 158      -5.592  22.760  11.362  1.00  0.72           O  
ATOM   2524  H   GLU A 158      -9.845  21.450   8.227  1.00  0.72           H  
ATOM   2525  HA  GLU A 158      -8.781  24.194   7.844  1.00  0.72           H  
ATOM   2526 1HB  GLU A 158      -7.378  21.523   8.109  1.00  0.72           H  
ATOM   2527 2HB  GLU A 158      -6.553  23.024   7.789  1.00  0.72           H  
ATOM   2528 1HG  GLU A 158      -7.382  23.883   9.957  1.00  0.72           H  
ATOM   2529 2HG  GLU A 158      -8.150  22.319  10.242  1.00  0.72           H  
ATOM   2530  N   THR A 159      -7.625  23.903   5.587  1.00  0.73           N  
ATOM   2531  CA  THR A 159      -7.202  23.886   4.198  1.00  0.73           C  
ATOM   2532  C   THR A 159      -5.663  23.899   4.088  1.00  0.73           C  
ATOM   2533  O   THR A 159      -4.975  24.394   4.984  1.00  0.73           O  
ATOM   2534  CB  THR A 159      -7.780  25.097   3.422  1.00  0.73           C  
ATOM   2535  OG1 THR A 159      -7.273  26.316   3.987  1.00  0.73           O  
ATOM   2536  CG2 THR A 159      -9.296  25.115   3.482  1.00  0.73           C  
ATOM   2537  H   THR A 159      -7.205  24.579   6.209  1.00  0.73           H  
ATOM   2538  HA  THR A 159      -7.566  22.973   3.757  1.00  0.73           H  
ATOM   2539  HB  THR A 159      -7.469  25.028   2.376  1.00  0.73           H  
ATOM   2540  HG1 THR A 159      -6.315  26.327   3.912  1.00  0.73           H  
ATOM   2541 1HG2 THR A 159      -9.674  25.967   2.918  1.00  0.73           H  
ATOM   2542 2HG2 THR A 159      -9.671  24.207   3.054  1.00  0.73           H  
ATOM   2543 3HG2 THR A 159      -9.627  25.191   4.514  1.00  0.73           H  
ATOM   2544  N   PHE A 160      -5.138  23.409   2.958  1.00  0.75           N  
ATOM   2545  CA  PHE A 160      -3.691  23.438   2.664  1.00  0.75           C  
ATOM   2546  C   PHE A 160      -3.383  23.368   1.169  1.00  0.75           C  
ATOM   2547  O   PHE A 160      -4.069  22.668   0.429  1.00  0.75           O  
ATOM   2548  CB  PHE A 160      -2.963  22.294   3.361  1.00  0.75           C  
ATOM   2549  CG  PHE A 160      -1.466  22.345   3.201  1.00  0.75           C  
ATOM   2550  CD1 PHE A 160      -0.702  23.223   3.951  1.00  0.75           C  
ATOM   2551  CD2 PHE A 160      -0.824  21.518   2.306  1.00  0.75           C  
ATOM   2552  CE1 PHE A 160       0.667  23.275   3.787  1.00  0.75           C  
ATOM   2553  CE2 PHE A 160       0.541  21.562   2.146  1.00  0.75           C  
ATOM   2554  CZ  PHE A 160       1.277  22.443   2.880  1.00  0.75           C  
ATOM   2555  H   PHE A 160      -5.787  22.978   2.301  1.00  0.75           H  
ATOM   2556  HA  PHE A 160      -3.288  24.378   3.045  1.00  0.75           H  
ATOM   2557 1HB  PHE A 160      -3.189  22.306   4.424  1.00  0.75           H  
ATOM   2558 2HB  PHE A 160      -3.301  21.354   2.944  1.00  0.75           H  
ATOM   2559  HD1 PHE A 160      -1.195  23.881   4.667  1.00  0.75           H  
ATOM   2560  HD2 PHE A 160      -1.411  20.838   1.724  1.00  0.75           H  
ATOM   2561  HE1 PHE A 160       1.261  23.975   4.370  1.00  0.75           H  
ATOM   2562  HE2 PHE A 160       1.036  20.909   1.430  1.00  0.75           H  
ATOM   2563  HZ  PHE A 160       2.335  22.486   2.741  1.00  0.75           H  
ATOM   2564  N   THR A 161      -2.356  24.094   0.716  1.00  0.77           N  
ATOM   2565  CA  THR A 161      -1.989  24.031  -0.700  1.00  0.77           C  
ATOM   2566  C   THR A 161      -0.720  23.217  -0.946  1.00  0.77           C  
ATOM   2567  O   THR A 161       0.326  23.469  -0.344  1.00  0.77           O  
ATOM   2568  CB  THR A 161      -1.816  25.445  -1.306  1.00  0.77           C  
ATOM   2569  OG1 THR A 161      -3.061  26.180  -1.200  1.00  0.77           O  
ATOM   2570  CG2 THR A 161      -1.422  25.345  -2.811  1.00  0.77           C  
ATOM   2571  H   THR A 161      -1.816  24.662   1.354  1.00  0.77           H  
ATOM   2572  HA  THR A 161      -2.783  23.537  -1.232  1.00  0.77           H  
ATOM   2573  HB  THR A 161      -1.040  25.976  -0.760  1.00  0.77           H  
ATOM   2574  HG1 THR A 161      -3.617  25.964  -1.948  1.00  0.77           H  
ATOM   2575 1HG2 THR A 161      -1.308  26.345  -3.226  1.00  0.77           H  
ATOM   2576 2HG2 THR A 161      -0.482  24.806  -2.917  1.00  0.77           H  
ATOM   2577 3HG2 THR A 161      -2.203  24.815  -3.357  1.00  0.77           H  
ATOM   2578  N   TYR A 162      -0.822  22.273  -1.878  1.00  0.81           N  
ATOM   2579  CA  TYR A 162       0.284  21.412  -2.270  1.00  0.81           C  
ATOM   2580  C   TYR A 162       0.767  21.897  -3.637  1.00  0.81           C  
ATOM   2581  O   TYR A 162      -0.048  22.324  -4.459  1.00  0.81           O  
ATOM   2582  CB  TYR A 162      -0.192  19.971  -2.407  1.00  0.81           C  
ATOM   2583  CG  TYR A 162      -0.768  19.330  -1.160  1.00  0.81           C  
ATOM   2584  CD1 TYR A 162      -2.142  19.416  -0.940  1.00  0.81           C  
ATOM   2585  CD2 TYR A 162       0.034  18.672  -0.244  1.00  0.81           C  
ATOM   2586  CE1 TYR A 162      -2.688  18.849   0.183  1.00  0.81           C  
ATOM   2587  CE2 TYR A 162      -0.529  18.116   0.887  1.00  0.81           C  
ATOM   2588  CZ  TYR A 162      -1.886  18.210   1.094  1.00  0.81           C  
ATOM   2589  OH  TYR A 162      -2.454  17.685   2.210  1.00  0.81           O  
ATOM   2590  H   TYR A 162      -1.728  22.149  -2.327  1.00  0.81           H  
ATOM   2591  HA  TYR A 162       1.101  21.493  -1.552  1.00  0.81           H  
ATOM   2592 1HB  TYR A 162      -0.967  19.958  -3.160  1.00  0.81           H  
ATOM   2593 2HB  TYR A 162       0.640  19.354  -2.753  1.00  0.81           H  
ATOM   2594  HD1 TYR A 162      -2.784  19.933  -1.662  1.00  0.81           H  
ATOM   2595  HD2 TYR A 162       1.094  18.597  -0.401  1.00  0.81           H  
ATOM   2596  HE1 TYR A 162      -3.740  18.908   0.360  1.00  0.81           H  
ATOM   2597  HE2 TYR A 162       0.098  17.614   1.615  1.00  0.81           H  
ATOM   2598  HH  TYR A 162      -1.761  17.387   2.830  1.00  0.81           H  
ATOM   2599  N   LYS A 163       2.066  21.817  -3.912  1.00  0.87           N  
ATOM   2600  CA  LYS A 163       2.566  22.234  -5.224  1.00  0.87           C  
ATOM   2601  C   LYS A 163       3.505  21.202  -5.842  1.00  0.87           C  
ATOM   2602  O   LYS A 163       4.467  20.766  -5.198  1.00  0.87           O  
ATOM   2603  CB  LYS A 163       3.264  23.592  -5.104  1.00  0.87           C  
ATOM   2604  CG  LYS A 163       3.821  24.142  -6.390  1.00  0.87           C  
ATOM   2605  CD  LYS A 163       4.301  25.586  -6.202  1.00  0.87           C  
ATOM   2606  CE  LYS A 163       5.559  25.647  -5.348  1.00  0.87           C  
ATOM   2607  NZ  LYS A 163       6.118  27.026  -5.277  1.00  0.87           N  
ATOM   2608  H   LYS A 163       2.726  21.467  -3.228  1.00  0.87           H  
ATOM   2609  HA  LYS A 163       1.721  22.342  -5.900  1.00  0.87           H  
ATOM   2610 1HB  LYS A 163       2.554  24.326  -4.716  1.00  0.87           H  
ATOM   2611 2HB  LYS A 163       4.083  23.517  -4.389  1.00  0.87           H  
ATOM   2612 1HG  LYS A 163       4.654  23.522  -6.724  1.00  0.87           H  
ATOM   2613 2HG  LYS A 163       3.044  24.103  -7.146  1.00  0.87           H  
ATOM   2614 1HD  LYS A 163       4.517  26.032  -7.165  1.00  0.87           H  
ATOM   2615 2HD  LYS A 163       3.513  26.168  -5.723  1.00  0.87           H  
ATOM   2616 1HE  LYS A 163       5.321  25.310  -4.340  1.00  0.87           H  
ATOM   2617 2HE  LYS A 163       6.311  24.984  -5.775  1.00  0.87           H  
ATOM   2618 1HZ  LYS A 163       6.950  27.022  -4.704  1.00  0.87           H  
ATOM   2619 2HZ  LYS A 163       6.353  27.341  -6.207  1.00  0.87           H  
ATOM   2620 3HZ  LYS A 163       5.434  27.649  -4.873  1.00  0.87           H  
ATOM   2621  N   TRP A 164       3.228  20.839  -7.097  1.00  0.95           N  
ATOM   2622  CA  TRP A 164       4.017  19.857  -7.842  1.00  0.95           C  
ATOM   2623  C   TRP A 164       4.507  20.413  -9.179  1.00  0.95           C  
ATOM   2624  O   TRP A 164       3.888  21.311  -9.747  1.00  0.95           O  
ATOM   2625  CB  TRP A 164       3.203  18.600  -8.146  1.00  0.95           C  
ATOM   2626  CG  TRP A 164       2.730  17.824  -6.967  1.00  0.95           C  
ATOM   2627  CD1 TRP A 164       3.376  16.807  -6.380  1.00  0.95           C  
ATOM   2628  CD2 TRP A 164       1.489  17.944  -6.286  1.00  0.95           C  
ATOM   2629  NE1 TRP A 164       2.642  16.294  -5.359  1.00  0.95           N  
ATOM   2630  CE2 TRP A 164       1.477  16.965  -5.289  1.00  0.95           C  
ATOM   2631  CE3 TRP A 164       0.401  18.771  -6.434  1.00  0.95           C  
ATOM   2632  CZ2 TRP A 164       0.416  16.797  -4.448  1.00  0.95           C  
ATOM   2633  CZ3 TRP A 164      -0.650  18.593  -5.594  1.00  0.95           C  
ATOM   2634  CH2 TRP A 164      -0.655  17.633  -4.627  1.00  0.95           C  
ATOM   2635  H   TRP A 164       2.409  21.250  -7.546  1.00  0.95           H  
ATOM   2636  HA  TRP A 164       4.889  19.579  -7.248  1.00  0.95           H  
ATOM   2637 1HB  TRP A 164       2.336  18.870  -8.749  1.00  0.95           H  
ATOM   2638 2HB  TRP A 164       3.812  17.945  -8.737  1.00  0.95           H  
ATOM   2639  HD1 TRP A 164       4.330  16.466  -6.685  1.00  0.95           H  
ATOM   2640  HE1 TRP A 164       2.920  15.532  -4.759  1.00  0.95           H  
ATOM   2641  HE3 TRP A 164       0.382  19.549  -7.203  1.00  0.95           H  
ATOM   2642  HZ2 TRP A 164       0.410  16.039  -3.668  1.00  0.95           H  
ATOM   2643  HZ3 TRP A 164      -1.464  19.233  -5.706  1.00  0.95           H  
ATOM   2644  HH2 TRP A 164      -1.518  17.542  -3.975  1.00  0.95           H  
ATOM   2645  N   ARG A 165       5.598  19.856  -9.710  1.00  1.05           N  
ATOM   2646  CA  ARG A 165       6.084  20.285 -11.034  1.00  1.05           C  
ATOM   2647  C   ARG A 165       6.281  19.085 -11.948  1.00  1.05           C  
ATOM   2648  O   ARG A 165       6.909  18.096 -11.563  1.00  1.05           O  
ATOM   2649  CB  ARG A 165       7.388  21.066 -10.916  1.00  1.05           C  
ATOM   2650  CG  ARG A 165       7.945  21.615 -12.245  1.00  1.05           C  
ATOM   2651  CD  ARG A 165       9.128  22.493 -11.996  1.00  1.05           C  
ATOM   2652  NE  ARG A 165       9.690  23.081 -13.217  1.00  1.05           N  
ATOM   2653  CZ  ARG A 165      10.723  23.962 -13.209  1.00  1.05           C  
ATOM   2654  NH1 ARG A 165      11.259  24.310 -12.058  1.00  1.05           N  
ATOM   2655  NH2 ARG A 165      11.212  24.488 -14.324  1.00  1.05           N  
ATOM   2656  H   ARG A 165       6.090  19.125  -9.188  1.00  1.05           H  
ATOM   2657  HA  ARG A 165       5.341  20.934 -11.490  1.00  1.05           H  
ATOM   2658 1HB  ARG A 165       7.236  21.916 -10.254  1.00  1.05           H  
ATOM   2659 2HB  ARG A 165       8.152  20.435 -10.468  1.00  1.05           H  
ATOM   2660 1HG  ARG A 165       8.248  20.791 -12.894  1.00  1.05           H  
ATOM   2661 2HG  ARG A 165       7.170  22.206 -12.750  1.00  1.05           H  
ATOM   2662 1HD  ARG A 165       8.827  23.309 -11.340  1.00  1.05           H  
ATOM   2663 2HD  ARG A 165       9.908  21.909 -11.511  1.00  1.05           H  
ATOM   2664  HE  ARG A 165       9.272  22.827 -14.113  1.00  1.05           H  
ATOM   2665 1HH1 ARG A 165      10.903  23.921 -11.196  1.00  1.05           H  
ATOM   2666 2HH1 ARG A 165      12.028  24.964 -12.039  1.00  1.05           H  
ATOM   2667 1HH2 ARG A 165      10.844  24.245 -15.251  1.00  1.05           H  
ATOM   2668 2HH2 ARG A 165      11.981  25.137 -14.276  1.00  1.05           H  
ATOM   2669  N   VAL A 166       5.741  19.154 -13.162  1.00  1.18           N  
ATOM   2670  CA  VAL A 166       5.813  18.005 -14.052  1.00  1.18           C  
ATOM   2671  C   VAL A 166       7.147  17.935 -14.826  1.00  1.18           C  
ATOM   2672  O   VAL A 166       7.383  18.761 -15.698  1.00  1.18           O  
ATOM   2673  CB  VAL A 166       4.701  18.121 -15.096  1.00  1.18           C  
ATOM   2674  CG1 VAL A 166       4.793  16.951 -16.016  1.00  1.18           C  
ATOM   2675  CG2 VAL A 166       3.347  18.221 -14.457  1.00  1.18           C  
ATOM   2676  H   VAL A 166       5.239  19.999 -13.452  1.00  1.18           H  
ATOM   2677  HA  VAL A 166       5.641  17.118 -13.454  1.00  1.18           H  
ATOM   2678  HB  VAL A 166       4.867  19.022 -15.687  1.00  1.18           H  
ATOM   2679 1HG1 VAL A 166       4.034  17.074 -16.752  1.00  1.18           H  
ATOM   2680 2HG1 VAL A 166       5.777  16.912 -16.490  1.00  1.18           H  
ATOM   2681 3HG1 VAL A 166       4.628  16.026 -15.460  1.00  1.18           H  
ATOM   2682 1HG2 VAL A 166       2.609  18.318 -15.244  1.00  1.18           H  
ATOM   2683 2HG2 VAL A 166       3.145  17.340 -13.882  1.00  1.18           H  
ATOM   2684 3HG2 VAL A 166       3.311  19.103 -13.808  1.00  1.18           H  
ATOM   2685  N   PRO A 167       8.004  16.924 -14.618  1.00  1.29           N  
ATOM   2686  CA  PRO A 167       9.303  16.785 -15.241  1.00  1.29           C  
ATOM   2687  C   PRO A 167       9.202  16.312 -16.669  1.00  1.29           C  
ATOM   2688  O   PRO A 167       8.237  15.645 -17.042  1.00  1.29           O  
ATOM   2689  CB  PRO A 167       9.967  15.723 -14.383  1.00  1.29           C  
ATOM   2690  CG  PRO A 167       8.826  14.859 -13.924  1.00  1.29           C  
ATOM   2691  CD  PRO A 167       7.664  15.813 -13.741  1.00  1.29           C  
ATOM   2692  HA  PRO A 167       9.841  17.743 -15.187  1.00  1.29           H  
ATOM   2693 1HB  PRO A 167      10.711  15.175 -14.973  1.00  1.29           H  
ATOM   2694 2HB  PRO A 167      10.503  16.201 -13.551  1.00  1.29           H  
ATOM   2695 1HG  PRO A 167       8.614  14.076 -14.658  1.00  1.29           H  
ATOM   2696 2HG  PRO A 167       9.090  14.347 -12.986  1.00  1.29           H  
ATOM   2697 1HD  PRO A 167       6.739  15.317 -14.065  1.00  1.29           H  
ATOM   2698 2HD  PRO A 167       7.643  16.138 -12.714  1.00  1.29           H  
ATOM   2699  N   GLU A 168      10.259  16.527 -17.431  1.00  1.35           N  
ATOM   2700  CA  GLU A 168      10.338  16.011 -18.793  1.00  1.35           C  
ATOM   2701  C   GLU A 168      10.207  14.494 -18.844  1.00  1.35           C  
ATOM   2702  O   GLU A 168       9.614  13.933 -19.767  1.00  1.35           O  
ATOM   2703  CB  GLU A 168      11.634  16.482 -19.428  1.00  1.35           C  
ATOM   2704  CG  GLU A 168      11.692  17.997 -19.645  1.00  1.35           C  
ATOM   2705  CD  GLU A 168      12.106  18.794 -18.418  1.00  1.35           C  
ATOM   2706  OE1 GLU A 168      12.356  18.215 -17.387  1.00  1.35           O  
ATOM   2707  OE2 GLU A 168      12.174  20.001 -18.535  1.00  1.35           O  
ATOM   2708  H   GLU A 168      11.025  17.077 -17.071  1.00  1.35           H  
ATOM   2709  HA  GLU A 168       9.529  16.414 -19.364  1.00  1.35           H  
ATOM   2710 1HB  GLU A 168      12.477  16.190 -18.798  1.00  1.35           H  
ATOM   2711 2HB  GLU A 168      11.763  15.996 -20.394  1.00  1.35           H  
ATOM   2712 1HG  GLU A 168      12.396  18.206 -20.449  1.00  1.35           H  
ATOM   2713 2HG  GLU A 168      10.707  18.336 -19.969  1.00  1.35           H  
ATOM   2714  N   ASN A 169      10.662  13.836 -17.790  1.00  1.36           N  
ATOM   2715  CA  ASN A 169      10.639  12.389 -17.700  1.00  1.36           C  
ATOM   2716  C   ASN A 169       9.238  11.848 -17.427  1.00  1.36           C  
ATOM   2717  O   ASN A 169       9.024  10.637 -17.462  1.00  1.36           O  
ATOM   2718  CB  ASN A 169      11.596  11.940 -16.622  1.00  1.36           C  
ATOM   2719  CG  ASN A 169      13.035  12.147 -17.012  1.00  1.36           C  
ATOM   2720  OD1 ASN A 169      13.381  12.204 -18.199  1.00  1.36           O  
ATOM   2721  ND2 ASN A 169      13.887  12.268 -16.027  1.00  1.36           N  
ATOM   2722  H   ASN A 169      11.090  14.368 -17.049  1.00  1.36           H  
ATOM   2723  HA  ASN A 169      10.963  11.980 -18.658  1.00  1.36           H  
ATOM   2724 1HB  ASN A 169      11.393  12.495 -15.705  1.00  1.36           H  
ATOM   2725 2HB  ASN A 169      11.435  10.884 -16.411  1.00  1.36           H  
ATOM   2726 1HD2 ASN A 169      14.858  12.410 -16.221  1.00  1.36           H  
ATOM   2727 2HD2 ASN A 169      13.567  12.218 -15.081  1.00  1.36           H  
ATOM   2728  N   GLY A 170       8.286  12.736 -17.125  1.00  1.32           N  
ATOM   2729  CA  GLY A 170       6.917  12.321 -16.884  1.00  1.32           C  
ATOM   2730  C   GLY A 170       6.102  12.397 -18.174  1.00  1.32           C  
ATOM   2731  O   GLY A 170       4.928  12.013 -18.206  1.00  1.32           O  
ATOM   2732  H   GLY A 170       8.484  13.733 -17.101  1.00  1.32           H  
ATOM   2733 1HA  GLY A 170       6.903  11.305 -16.492  1.00  1.32           H  
ATOM   2734 2HA  GLY A 170       6.471  12.969 -16.127  1.00  1.32           H  
ATOM   2735  N   GLY A 171       6.722  12.860 -19.261  1.00  1.24           N  
ATOM   2736  CA  GLY A 171       5.984  12.967 -20.500  1.00  1.24           C  
ATOM   2737  C   GLY A 171       6.017  11.633 -21.233  1.00  1.24           C  
ATOM   2738  O   GLY A 171       6.734  10.723 -20.819  1.00  1.24           O  
ATOM   2739  H   GLY A 171       7.700  13.156 -19.238  1.00  1.24           H  
ATOM   2740 1HA  GLY A 171       4.962  13.269 -20.287  1.00  1.24           H  
ATOM   2741 2HA  GLY A 171       6.448  13.735 -21.114  1.00  1.24           H  
ATOM   2742  N   PRO A 172       5.254  11.495 -22.320  1.00  1.15           N  
ATOM   2743  CA  PRO A 172       5.180  10.340 -23.198  1.00  1.15           C  
ATOM   2744  C   PRO A 172       6.453  10.154 -24.010  1.00  1.15           C  
ATOM   2745  O   PRO A 172       7.098  11.136 -24.394  1.00  1.15           O  
ATOM   2746  CB  PRO A 172       3.977  10.699 -24.082  1.00  1.15           C  
ATOM   2747  CG  PRO A 172       3.918  12.199 -24.063  1.00  1.15           C  
ATOM   2748  CD  PRO A 172       4.358  12.581 -22.682  1.00  1.15           C  
ATOM   2749  HA  PRO A 172       4.968   9.431 -22.628  1.00  1.15           H  
ATOM   2750 1HB  PRO A 172       4.123  10.290 -25.099  1.00  1.15           H  
ATOM   2751 2HB  PRO A 172       3.060  10.230 -23.691  1.00  1.15           H  
ATOM   2752 1HG  PRO A 172       4.566  12.613 -24.848  1.00  1.15           H  
ATOM   2753 2HG  PRO A 172       2.901  12.534 -24.288  1.00  1.15           H  
ATOM   2754 1HD  PRO A 172       4.896  13.506 -22.722  1.00  1.15           H  
ATOM   2755 2HD  PRO A 172       3.488  12.622 -21.999  1.00  1.15           H  
ATOM   2756  N   SER A 173       6.778   8.902 -24.323  1.00  1.08           N  
ATOM   2757  CA  SER A 173       7.874   8.570 -25.224  1.00  1.08           C  
ATOM   2758  C   SER A 173       7.316   8.469 -26.638  1.00  1.08           C  
ATOM   2759  O   SER A 173       6.108   8.572 -26.831  1.00  1.08           O  
ATOM   2760  CB  SER A 173       8.551   7.279 -24.814  1.00  1.08           C  
ATOM   2761  OG  SER A 173       7.719   6.182 -25.043  1.00  1.08           O  
ATOM   2762  H   SER A 173       6.235   8.118 -23.937  1.00  1.08           H  
ATOM   2763  HA  SER A 173       8.611   9.374 -25.199  1.00  1.08           H  
ATOM   2764 1HB  SER A 173       9.478   7.160 -25.371  1.00  1.08           H  
ATOM   2765 2HB  SER A 173       8.808   7.326 -23.756  1.00  1.08           H  
ATOM   2766  HG  SER A 173       6.971   6.276 -24.408  1.00  1.08           H  
ATOM   2767  N   GLU A 174       8.166   8.220 -27.624  1.00  1.02           N  
ATOM   2768  CA  GLU A 174       7.716   8.167 -29.017  1.00  1.02           C  
ATOM   2769  C   GLU A 174       6.634   7.111 -29.306  1.00  1.02           C  
ATOM   2770  O   GLU A 174       5.804   7.311 -30.192  1.00  1.02           O  
ATOM   2771  CB  GLU A 174       8.915   7.929 -29.934  1.00  1.02           C  
ATOM   2772  CG  GLU A 174       9.881   9.112 -30.021  1.00  1.02           C  
ATOM   2773  CD  GLU A 174      11.087   8.842 -30.898  1.00  1.02           C  
ATOM   2774  OE1 GLU A 174      11.258   7.723 -31.321  1.00  1.02           O  
ATOM   2775  OE2 GLU A 174      11.834   9.761 -31.141  1.00  1.02           O  
ATOM   2776  H   GLU A 174       9.147   8.109 -27.415  1.00  1.02           H  
ATOM   2777  HA  GLU A 174       7.291   9.142 -29.261  1.00  1.02           H  
ATOM   2778 1HB  GLU A 174       9.473   7.060 -29.583  1.00  1.02           H  
ATOM   2779 2HB  GLU A 174       8.562   7.707 -30.940  1.00  1.02           H  
ATOM   2780 1HG  GLU A 174       9.344   9.972 -30.420  1.00  1.02           H  
ATOM   2781 2HG  GLU A 174      10.217   9.364 -29.016  1.00  1.02           H  
ATOM   2782  N   SER A 175       6.652   5.981 -28.593  1.00  0.98           N  
ATOM   2783  CA  SER A 175       5.660   4.926 -28.830  1.00  0.98           C  
ATOM   2784  C   SER A 175       4.381   5.093 -27.989  1.00  0.98           C  
ATOM   2785  O   SER A 175       3.429   4.321 -28.125  1.00  0.98           O  
ATOM   2786  CB  SER A 175       6.272   3.569 -28.545  1.00  0.98           C  
ATOM   2787  OG  SER A 175       7.332   3.288 -29.423  1.00  0.98           O  
ATOM   2788  H   SER A 175       7.350   5.864 -27.871  1.00  0.98           H  
ATOM   2789  HA  SER A 175       5.376   4.961 -29.882  1.00  0.98           H  
ATOM   2790 1HB  SER A 175       6.626   3.539 -27.513  1.00  0.98           H  
ATOM   2791 2HB  SER A 175       5.507   2.805 -28.646  1.00  0.98           H  
ATOM   2792  HG  SER A 175       7.566   2.368 -29.265  1.00  0.98           H  
ATOM   2793  N   ASP A 176       4.375   6.058 -27.079  1.00  0.94           N  
ATOM   2794  CA  ASP A 176       3.252   6.271 -26.177  1.00  0.94           C  
ATOM   2795  C   ASP A 176       2.138   7.108 -26.805  1.00  0.94           C  
ATOM   2796  O   ASP A 176       2.361   7.805 -27.796  1.00  0.94           O  
ATOM   2797  CB  ASP A 176       3.705   6.942 -24.881  1.00  0.94           C  
ATOM   2798  CG  ASP A 176       4.469   6.042 -23.915  1.00  0.94           C  
ATOM   2799  OD1 ASP A 176       4.025   4.944 -23.626  1.00  0.94           O  
ATOM   2800  OD2 ASP A 176       5.514   6.466 -23.463  1.00  0.94           O  
ATOM   2801  H   ASP A 176       5.152   6.715 -27.035  1.00  0.94           H  
ATOM   2802  HA  ASP A 176       2.881   5.292 -25.917  1.00  0.94           H  
ATOM   2803 1HB  ASP A 176       4.345   7.774 -25.148  1.00  0.94           H  
ATOM   2804 2HB  ASP A 176       2.847   7.377 -24.369  1.00  0.94           H  
ATOM   2805  N   PRO A 177       0.907   7.007 -26.288  1.00  0.89           N  
ATOM   2806  CA  PRO A 177      -0.179   7.904 -26.578  1.00  0.89           C  
ATOM   2807  C   PRO A 177       0.304   9.304 -26.213  1.00  0.89           C  
ATOM   2808  O   PRO A 177       1.244   9.417 -25.429  1.00  0.89           O  
ATOM   2809  CB  PRO A 177      -1.285   7.417 -25.646  1.00  0.89           C  
ATOM   2810  CG  PRO A 177      -0.971   5.966 -25.412  1.00  0.89           C  
ATOM   2811  CD  PRO A 177       0.532   5.874 -25.412  1.00  0.89           C  
ATOM   2812  HA  PRO A 177      -0.431   7.781 -27.634  1.00  0.89           H  
ATOM   2813 1HB  PRO A 177      -1.268   7.999 -24.710  1.00  0.89           H  
ATOM   2814 2HB  PRO A 177      -2.259   7.580 -26.094  1.00  0.89           H  
ATOM   2815 1HG  PRO A 177      -1.398   5.648 -24.468  1.00  0.89           H  
ATOM   2816 2HG  PRO A 177      -1.433   5.339 -26.188  1.00  0.89           H  
ATOM   2817 1HD  PRO A 177       0.937   5.986 -24.393  1.00  0.89           H  
ATOM   2818 2HD  PRO A 177       0.793   4.915 -25.871  1.00  0.89           H  
ATOM   2819  N   PRO A 178      -0.313  10.374 -26.731  1.00  0.85           N  
ATOM   2820  CA  PRO A 178       0.002  11.776 -26.474  1.00  0.85           C  
ATOM   2821  C   PRO A 178      -0.032  12.176 -24.997  1.00  0.85           C  
ATOM   2822  O   PRO A 178       0.535  13.205 -24.613  1.00  0.85           O  
ATOM   2823  CB  PRO A 178      -1.102  12.503 -27.226  1.00  0.85           C  
ATOM   2824  CG  PRO A 178      -1.562  11.563 -28.290  1.00  0.85           C  
ATOM   2825  CD  PRO A 178      -1.446  10.195 -27.676  1.00  0.85           C  
ATOM   2826  HA  PRO A 178       0.989  12.004 -26.910  1.00  0.85           H  
ATOM   2827 1HB  PRO A 178      -1.893  12.803 -26.529  1.00  0.85           H  
ATOM   2828 2HB  PRO A 178      -0.701  13.399 -27.628  1.00  0.85           H  
ATOM   2829 1HG  PRO A 178      -2.597  11.817 -28.574  1.00  0.85           H  
ATOM   2830 2HG  PRO A 178      -0.945  11.688 -29.193  1.00  0.85           H  
ATOM   2831 1HD  PRO A 178      -2.371   9.920 -27.142  1.00  0.85           H  
ATOM   2832 2HD  PRO A 178      -1.205   9.519 -28.490  1.00  0.85           H  
ATOM   2833  N   CYS A 179      -0.724  11.384 -24.175  1.00  0.82           N  
ATOM   2834  CA  CYS A 179      -0.858  11.676 -22.760  1.00  0.82           C  
ATOM   2835  C   CYS A 179      -0.662  10.496 -21.822  1.00  0.82           C  
ATOM   2836  O   CYS A 179      -1.300   9.449 -21.972  1.00  0.82           O  
ATOM   2837  CB  CYS A 179      -2.246  12.196 -22.488  1.00  0.82           C  
ATOM   2838  SG  CYS A 179      -2.485  12.513 -20.786  1.00  0.82           S  
ATOM   2839  H   CYS A 179      -1.170  10.561 -24.540  1.00  0.82           H  
ATOM   2840  HA  CYS A 179      -0.131  12.443 -22.505  1.00  0.82           H  
ATOM   2841 1HB  CYS A 179      -2.409  13.110 -23.046  1.00  0.82           H  
ATOM   2842 2HB  CYS A 179      -2.985  11.478 -22.821  1.00  0.82           H  
ATOM   2843  HG  CYS A 179      -1.264  13.042 -20.579  1.00  0.82           H  
ATOM   2844  N   LEU A 180       0.175  10.689 -20.801  1.00  0.79           N  
ATOM   2845  CA  LEU A 180       0.385   9.641 -19.815  1.00  0.79           C  
ATOM   2846  C   LEU A 180      -0.441   9.878 -18.570  1.00  0.79           C  
ATOM   2847  O   LEU A 180      -0.593  11.007 -18.108  1.00  0.79           O  
ATOM   2848  CB  LEU A 180       1.850   9.498 -19.414  1.00  0.79           C  
ATOM   2849  CG  LEU A 180       2.810   9.122 -20.503  1.00  0.79           C  
ATOM   2850  CD1 LEU A 180       4.179   8.959 -19.873  1.00  0.79           C  
ATOM   2851  CD2 LEU A 180       2.344   7.861 -21.187  1.00  0.79           C  
ATOM   2852  H   LEU A 180       0.646  11.588 -20.711  1.00  0.79           H  
ATOM   2853  HA  LEU A 180       0.072   8.693 -20.247  1.00  0.79           H  
ATOM   2854 1HB  LEU A 180       2.190  10.455 -19.013  1.00  0.79           H  
ATOM   2855 2HB  LEU A 180       1.926   8.752 -18.620  1.00  0.79           H  
ATOM   2856  HG  LEU A 180       2.869   9.922 -21.235  1.00  0.79           H  
ATOM   2857 1HD1 LEU A 180       4.919   8.689 -20.609  1.00  0.79           H  
ATOM   2858 2HD1 LEU A 180       4.468   9.888 -19.406  1.00  0.79           H  
ATOM   2859 3HD1 LEU A 180       4.135   8.175 -19.120  1.00  0.79           H  
ATOM   2860 1HD2 LEU A 180       3.052   7.600 -21.962  1.00  0.79           H  
ATOM   2861 2HD2 LEU A 180       2.287   7.050 -20.461  1.00  0.79           H  
ATOM   2862 3HD2 LEU A 180       1.358   8.019 -21.633  1.00  0.79           H  
ATOM   2863  N   THR A 181      -0.936   8.792 -18.011  1.00  0.77           N  
ATOM   2864  CA  THR A 181      -1.749   8.846 -16.812  1.00  0.77           C  
ATOM   2865  C   THR A 181      -0.976   8.395 -15.608  1.00  0.77           C  
ATOM   2866  O   THR A 181      -0.292   7.375 -15.661  1.00  0.77           O  
ATOM   2867  CB  THR A 181      -2.964   7.931 -16.950  1.00  0.77           C  
ATOM   2868  OG1 THR A 181      -3.741   8.360 -18.065  1.00  0.77           O  
ATOM   2869  CG2 THR A 181      -3.828   7.947 -15.686  1.00  0.77           C  
ATOM   2870  H   THR A 181      -0.773   7.895 -18.448  1.00  0.77           H  
ATOM   2871  HA  THR A 181      -2.078   9.872 -16.646  1.00  0.77           H  
ATOM   2872  HB  THR A 181      -2.629   6.907 -17.133  1.00  0.77           H  
ATOM   2873  HG1 THR A 181      -3.347   8.017 -18.897  1.00  0.77           H  
ATOM   2874 1HG2 THR A 181      -4.685   7.287 -15.819  1.00  0.77           H  
ATOM   2875 2HG2 THR A 181      -3.249   7.601 -14.835  1.00  0.77           H  
ATOM   2876 3HG2 THR A 181      -4.171   8.958 -15.499  1.00  0.77           H  
ATOM   2877  N   TYR A 182      -1.095   9.156 -14.537  1.00  0.77           N  
ATOM   2878  CA  TYR A 182      -0.484   8.863 -13.268  1.00  0.77           C  
ATOM   2879  C   TYR A 182      -1.521   8.872 -12.164  1.00  0.77           C  
ATOM   2880  O   TYR A 182      -2.599   9.439 -12.284  1.00  0.77           O  
ATOM   2881  CB  TYR A 182       0.620   9.845 -12.964  1.00  0.77           C  
ATOM   2882  CG  TYR A 182       1.686   9.818 -13.983  1.00  0.77           C  
ATOM   2883  CD1 TYR A 182       1.654  10.702 -15.053  1.00  0.77           C  
ATOM   2884  CD2 TYR A 182       2.707   8.889 -13.872  1.00  0.77           C  
ATOM   2885  CE1 TYR A 182       2.659  10.657 -15.985  1.00  0.77           C  
ATOM   2886  CE2 TYR A 182       3.701   8.855 -14.817  1.00  0.77           C  
ATOM   2887  CZ  TYR A 182       3.678   9.741 -15.861  1.00  0.77           C  
ATOM   2888  OH  TYR A 182       4.670   9.720 -16.786  1.00  0.77           O  
ATOM   2889  H   TYR A 182      -1.632  10.008 -14.610  1.00  0.77           H  
ATOM   2890  HA  TYR A 182      -0.056   7.864 -13.304  1.00  0.77           H  
ATOM   2891 1HB  TYR A 182       0.215  10.860 -12.914  1.00  0.77           H  
ATOM   2892 2HB  TYR A 182       1.059   9.616 -11.996  1.00  0.77           H  
ATOM   2893  HD1 TYR A 182       0.843  11.433 -15.151  1.00  0.77           H  
ATOM   2894  HD2 TYR A 182       2.720   8.190 -13.035  1.00  0.77           H  
ATOM   2895  HE1 TYR A 182       2.659  11.339 -16.814  1.00  0.77           H  
ATOM   2896  HE2 TYR A 182       4.511   8.132 -14.730  1.00  0.77           H  
ATOM   2897  HH  TYR A 182       4.605  10.525 -17.348  1.00  0.77           H  
ATOM   2898  N   LEU A 183      -1.184   8.235 -11.081  1.00  0.77           N  
ATOM   2899  CA  LEU A 183      -2.015   8.181  -9.896  1.00  0.77           C  
ATOM   2900  C   LEU A 183      -1.795   9.286  -8.852  1.00  0.77           C  
ATOM   2901  O   LEU A 183      -0.643   9.600  -8.523  1.00  0.77           O  
ATOM   2902  CB  LEU A 183      -1.730   6.843  -9.232  1.00  0.77           C  
ATOM   2903  CG  LEU A 183      -2.284   6.655  -7.908  1.00  0.77           C  
ATOM   2904  CD1 LEU A 183      -3.785   6.554  -7.940  1.00  0.77           C  
ATOM   2905  CD2 LEU A 183      -1.627   5.457  -7.304  1.00  0.77           C  
ATOM   2906  H   LEU A 183      -0.290   7.767 -11.060  1.00  0.77           H  
ATOM   2907  HA  LEU A 183      -3.058   8.222 -10.212  1.00  0.77           H  
ATOM   2908 1HB  LEU A 183      -2.119   6.050  -9.871  1.00  0.77           H  
ATOM   2909 2HB  LEU A 183      -0.649   6.722  -9.152  1.00  0.77           H  
ATOM   2910  HG  LEU A 183      -2.045   7.505  -7.338  1.00  0.77           H  
ATOM   2911 1HD1 LEU A 183      -4.146   6.452  -6.919  1.00  0.77           H  
ATOM   2912 2HD1 LEU A 183      -4.219   7.451  -8.383  1.00  0.77           H  
ATOM   2913 3HD1 LEU A 183      -4.068   5.702  -8.510  1.00  0.77           H  
ATOM   2914 1HD2 LEU A 183      -1.999   5.316  -6.294  1.00  0.77           H  
ATOM   2915 2HD2 LEU A 183      -1.846   4.592  -7.914  1.00  0.77           H  
ATOM   2916 3HD2 LEU A 183      -0.546   5.612  -7.278  1.00  0.77           H  
ATOM   2917  N   TYR A 184      -2.898   9.846  -8.310  1.00  0.79           N  
ATOM   2918  CA  TYR A 184      -2.757  10.677  -7.119  1.00  0.79           C  
ATOM   2919  C   TYR A 184      -3.714  10.086  -6.066  1.00  0.79           C  
ATOM   2920  O   TYR A 184      -4.734   9.468  -6.404  1.00  0.79           O  
ATOM   2921  CB  TYR A 184      -3.060  12.181  -7.341  1.00  0.79           C  
ATOM   2922  CG  TYR A 184      -4.488  12.618  -7.510  1.00  0.79           C  
ATOM   2923  CD1 TYR A 184      -5.208  12.937  -6.367  1.00  0.79           C  
ATOM   2924  CD2 TYR A 184      -5.064  12.772  -8.738  1.00  0.79           C  
ATOM   2925  CE1 TYR A 184      -6.492  13.382  -6.455  1.00  0.79           C  
ATOM   2926  CE2 TYR A 184      -6.373  13.218  -8.823  1.00  0.79           C  
ATOM   2927  CZ  TYR A 184      -7.077  13.517  -7.681  1.00  0.79           C  
ATOM   2928  OH  TYR A 184      -8.362  13.946  -7.760  1.00  0.79           O  
ATOM   2929  H   TYR A 184      -3.824   9.657  -8.686  1.00  0.79           H  
ATOM   2930  HA  TYR A 184      -1.752  10.568  -6.728  1.00  0.79           H  
ATOM   2931 1HB  TYR A 184      -2.660  12.748  -6.510  1.00  0.79           H  
ATOM   2932 2HB  TYR A 184      -2.514  12.511  -8.225  1.00  0.79           H  
ATOM   2933  HD1 TYR A 184      -4.742  12.828  -5.393  1.00  0.79           H  
ATOM   2934  HD2 TYR A 184      -4.503  12.542  -9.635  1.00  0.79           H  
ATOM   2935  HE1 TYR A 184      -7.042  13.629  -5.563  1.00  0.79           H  
ATOM   2936  HE2 TYR A 184      -6.845  13.336  -9.793  1.00  0.79           H  
ATOM   2937  HH  TYR A 184      -8.619  13.985  -8.701  1.00  0.79           H  
ATOM   2938  N   TYR A 185      -3.391  10.282  -4.788  1.00  0.81           N  
ATOM   2939  CA  TYR A 185      -4.229   9.772  -3.690  1.00  0.81           C  
ATOM   2940  C   TYR A 185      -3.862  10.396  -2.350  1.00  0.81           C  
ATOM   2941  O   TYR A 185      -2.786  10.971  -2.211  1.00  0.81           O  
ATOM   2942  CB  TYR A 185      -4.108   8.234  -3.632  1.00  0.81           C  
ATOM   2943  CG  TYR A 185      -2.690   7.722  -3.426  1.00  0.81           C  
ATOM   2944  CD1 TYR A 185      -2.213   7.320  -2.208  1.00  0.81           C  
ATOM   2945  CD2 TYR A 185      -1.879   7.703  -4.471  1.00  0.81           C  
ATOM   2946  CE1 TYR A 185      -0.900   6.906  -2.076  1.00  0.81           C  
ATOM   2947  CE2 TYR A 185      -0.611   7.296  -4.373  1.00  0.81           C  
ATOM   2948  CZ  TYR A 185      -0.095   6.901  -3.195  1.00  0.81           C  
ATOM   2949  OH  TYR A 185       1.225   6.505  -3.136  1.00  0.81           O  
ATOM   2950  H   TYR A 185      -2.542  10.812  -4.593  1.00  0.81           H  
ATOM   2951  HA  TYR A 185      -5.265  10.039  -3.896  1.00  0.81           H  
ATOM   2952 1HB  TYR A 185      -4.719   7.867  -2.803  1.00  0.81           H  
ATOM   2953 2HB  TYR A 185      -4.498   7.790  -4.541  1.00  0.81           H  
ATOM   2954  HD1 TYR A 185      -2.864   7.320  -1.372  1.00  0.81           H  
ATOM   2955  HD2 TYR A 185      -2.255   8.013  -5.392  1.00  0.81           H  
ATOM   2956  HE1 TYR A 185      -0.511   6.585  -1.111  1.00  0.81           H  
ATOM   2957  HE2 TYR A 185      -0.014   7.287  -5.244  1.00  0.81           H  
ATOM   2958  HH  TYR A 185       1.390   6.047  -2.277  1.00  0.81           H  
ATOM   2959  N   SER A 186      -4.725  10.274  -1.347  1.00  0.84           N  
ATOM   2960  CA  SER A 186      -4.303  10.714  -0.009  1.00  0.84           C  
ATOM   2961  C   SER A 186      -3.190   9.838   0.521  1.00  0.84           C  
ATOM   2962  O   SER A 186      -3.232   8.625   0.361  1.00  0.84           O  
ATOM   2963  CB  SER A 186      -5.440  10.704   0.981  1.00  0.84           C  
ATOM   2964  OG  SER A 186      -4.993  11.045   2.297  1.00  0.84           O  
ATOM   2965  H   SER A 186      -5.643   9.853  -1.522  1.00  0.84           H  
ATOM   2966  HA  SER A 186      -3.897  11.709  -0.093  1.00  0.84           H  
ATOM   2967 1HB  SER A 186      -6.230  11.384   0.669  1.00  0.84           H  
ATOM   2968 2HB  SER A 186      -5.852   9.727   0.992  1.00  0.84           H  
ATOM   2969  HG  SER A 186      -5.324  10.306   2.858  1.00  0.84           H  
ATOM   2970  N   ALA A 187      -2.209  10.430   1.195  1.00  0.87           N  
ATOM   2971  CA  ALA A 187      -1.133   9.621   1.754  1.00  0.87           C  
ATOM   2972  C   ALA A 187      -1.194   9.628   3.265  1.00  0.87           C  
ATOM   2973  O   ALA A 187      -0.239   9.231   3.934  1.00  0.87           O  
ATOM   2974  CB  ALA A 187       0.206  10.111   1.276  1.00  0.87           C  
ATOM   2975  H   ALA A 187      -2.222  11.435   1.368  1.00  0.87           H  
ATOM   2976  HA  ALA A 187      -1.263   8.592   1.422  1.00  0.87           H  
ATOM   2977 1HB  ALA A 187       1.000   9.484   1.683  1.00  0.87           H  
ATOM   2978 2HB  ALA A 187       0.226  10.056   0.200  1.00  0.87           H  
ATOM   2979 3HB  ALA A 187       0.346  11.123   1.588  1.00  0.87           H  
ATOM   2980  N   THR A 188      -2.322  10.071   3.815  1.00  0.90           N  
ATOM   2981  CA  THR A 188      -2.465  10.085   5.265  1.00  0.90           C  
ATOM   2982  C   THR A 188      -2.395   8.647   5.772  1.00  0.90           C  
ATOM   2983  O   THR A 188      -1.646   8.329   6.699  1.00  0.90           O  
ATOM   2984  CB  THR A 188      -3.759  10.792   5.652  1.00  0.90           C  
ATOM   2985  OG1 THR A 188      -3.687  12.166   5.200  1.00  0.90           O  
ATOM   2986  CG2 THR A 188      -3.993  10.758   7.145  1.00  0.90           C  
ATOM   2987  H   THR A 188      -3.103  10.379   3.223  1.00  0.90           H  
ATOM   2988  HA  THR A 188      -1.634  10.632   5.691  1.00  0.90           H  
ATOM   2989  HB  THR A 188      -4.594  10.300   5.150  1.00  0.90           H  
ATOM   2990  HG1 THR A 188      -3.205  12.238   4.338  1.00  0.90           H  
ATOM   2991 1HG2 THR A 188      -4.922  11.266   7.372  1.00  0.90           H  
ATOM   2992 2HG2 THR A 188      -4.055   9.721   7.477  1.00  0.90           H  
ATOM   2993 3HG2 THR A 188      -3.173  11.254   7.655  1.00  0.90           H  
ATOM   2994  N   ASP A 189      -3.149   7.778   5.112  1.00  0.91           N  
ATOM   2995  CA  ASP A 189      -3.110   6.340   5.306  1.00  0.91           C  
ATOM   2996  C   ASP A 189      -3.543   5.710   4.007  1.00  0.91           C  
ATOM   2997  O   ASP A 189      -4.711   5.407   3.808  1.00  0.91           O  
ATOM   2998  CB  ASP A 189      -3.977   5.903   6.492  1.00  0.91           C  
ATOM   2999  CG  ASP A 189      -3.948   4.357   6.765  1.00  0.91           C  
ATOM   3000  OD1 ASP A 189      -3.851   3.601   5.802  1.00  0.91           O  
ATOM   3001  OD2 ASP A 189      -4.035   3.940   7.922  1.00  0.91           O  
ATOM   3002  H   ASP A 189      -3.802   8.145   4.406  1.00  0.91           H  
ATOM   3003  HA  ASP A 189      -2.081   6.039   5.507  1.00  0.91           H  
ATOM   3004 1HB  ASP A 189      -3.648   6.424   7.392  1.00  0.91           H  
ATOM   3005 2HB  ASP A 189      -5.009   6.206   6.299  1.00  0.91           H  
ATOM   3006  N   ALA A 190      -2.581   5.399   3.147  1.00  0.90           N  
ATOM   3007  CA  ALA A 190      -2.902   4.998   1.781  1.00  0.90           C  
ATOM   3008  C   ALA A 190      -3.854   3.805   1.709  1.00  0.90           C  
ATOM   3009  O   ALA A 190      -4.675   3.730   0.790  1.00  0.90           O  
ATOM   3010  CB  ALA A 190      -1.624   4.677   1.028  1.00  0.90           C  
ATOM   3011  H   ALA A 190      -1.621   5.575   3.406  1.00  0.90           H  
ATOM   3012  HA  ALA A 190      -3.389   5.846   1.295  1.00  0.90           H  
ATOM   3013 1HB  ALA A 190      -1.856   4.425  -0.007  1.00  0.90           H  
ATOM   3014 2HB  ALA A 190      -0.962   5.547   1.048  1.00  0.90           H  
ATOM   3015 3HB  ALA A 190      -1.124   3.834   1.500  1.00  0.90           H  
ATOM   3016  N   VAL A 191      -3.770   2.873   2.653  1.00  0.88           N  
ATOM   3017  CA  VAL A 191      -4.649   1.718   2.590  1.00  0.88           C  
ATOM   3018  C   VAL A 191      -6.071   2.089   2.978  1.00  0.88           C  
ATOM   3019  O   VAL A 191      -7.029   1.762   2.263  1.00  0.88           O  
ATOM   3020  CB  VAL A 191      -4.154   0.604   3.519  1.00  0.88           C  
ATOM   3021  CG1 VAL A 191      -5.168  -0.542   3.553  1.00  0.88           C  
ATOM   3022  CG2 VAL A 191      -2.802   0.119   3.032  1.00  0.88           C  
ATOM   3023  H   VAL A 191      -3.121   2.980   3.427  1.00  0.88           H  
ATOM   3024  HA  VAL A 191      -4.652   1.342   1.567  1.00  0.88           H  
ATOM   3025  HB  VAL A 191      -4.060   1.000   4.537  1.00  0.88           H  
ATOM   3026 1HG1 VAL A 191      -4.818  -1.325   4.225  1.00  0.88           H  
ATOM   3027 2HG1 VAL A 191      -6.126  -0.164   3.910  1.00  0.88           H  
ATOM   3028 3HG1 VAL A 191      -5.290  -0.953   2.551  1.00  0.88           H  
ATOM   3029 1HG2 VAL A 191      -2.438  -0.664   3.697  1.00  0.88           H  
ATOM   3030 2HG2 VAL A 191      -2.901  -0.275   2.021  1.00  0.88           H  
ATOM   3031 3HG2 VAL A 191      -2.102   0.954   3.033  1.00  0.88           H  
ATOM   3032  N   LYS A 192      -6.231   2.814   4.082  1.00  0.85           N  
ATOM   3033  CA  LYS A 192      -7.588   3.144   4.497  1.00  0.85           C  
ATOM   3034  C   LYS A 192      -8.192   4.121   3.496  1.00  0.85           C  
ATOM   3035  O   LYS A 192      -9.366   4.015   3.118  1.00  0.85           O  
ATOM   3036  CB  LYS A 192      -7.593   3.796   5.880  1.00  0.85           C  
ATOM   3037  CG  LYS A 192      -7.162   2.903   7.041  1.00  0.85           C  
ATOM   3038  CD  LYS A 192      -7.255   3.621   8.351  1.00  0.85           C  
ATOM   3039  CE  LYS A 192      -6.793   2.742   9.480  1.00  0.85           C  
ATOM   3040  NZ  LYS A 192      -5.338   2.419   9.340  1.00  0.85           N  
ATOM   3041  H   LYS A 192      -5.417   3.113   4.645  1.00  0.85           H  
ATOM   3042  HA  LYS A 192      -8.188   2.239   4.503  1.00  0.85           H  
ATOM   3043 1HB  LYS A 192      -6.941   4.671   5.868  1.00  0.85           H  
ATOM   3044 2HB  LYS A 192      -8.594   4.140   6.103  1.00  0.85           H  
ATOM   3045 1HG  LYS A 192      -7.769   2.047   7.116  1.00  0.85           H  
ATOM   3046 2HG  LYS A 192      -6.137   2.577   6.882  1.00  0.85           H  
ATOM   3047 1HD  LYS A 192      -6.629   4.507   8.316  1.00  0.85           H  
ATOM   3048 2HD  LYS A 192      -8.284   3.915   8.526  1.00  0.85           H  
ATOM   3049 1HE  LYS A 192      -6.954   3.256  10.426  1.00  0.85           H  
ATOM   3050 2HE  LYS A 192      -7.365   1.816   9.475  1.00  0.85           H  
ATOM   3051 1HZ  LYS A 192      -5.029   1.837  10.089  1.00  0.85           H  
ATOM   3052 2HZ  LYS A 192      -5.175   1.954   8.458  1.00  0.85           H  
ATOM   3053 3HZ  LYS A 192      -4.780   3.288   9.332  1.00  0.85           H  
ATOM   3054  N   ASP A 193      -7.370   5.071   3.053  1.00  0.81           N  
ATOM   3055  CA  ASP A 193      -7.794   6.129   2.157  1.00  0.81           C  
ATOM   3056  C   ASP A 193      -8.195   5.601   0.782  1.00  0.81           C  
ATOM   3057  O   ASP A 193      -9.205   6.041   0.221  1.00  0.81           O  
ATOM   3058  CB  ASP A 193      -6.668   7.137   2.004  1.00  0.81           C  
ATOM   3059  CG  ASP A 193      -6.386   7.971   3.288  1.00  0.81           C  
ATOM   3060  OD1 ASP A 193      -7.188   7.946   4.176  1.00  0.81           O  
ATOM   3061  OD2 ASP A 193      -5.353   8.632   3.363  1.00  0.81           O  
ATOM   3062  H   ASP A 193      -6.408   5.073   3.377  1.00  0.81           H  
ATOM   3063  HA  ASP A 193      -8.652   6.631   2.601  1.00  0.81           H  
ATOM   3064 1HB  ASP A 193      -5.753   6.615   1.723  1.00  0.81           H  
ATOM   3065 2HB  ASP A 193      -6.918   7.799   1.186  1.00  0.81           H  
ATOM   3066  N   THR A 194      -7.448   4.616   0.254  1.00  0.77           N  
ATOM   3067  CA  THR A 194      -7.788   4.041  -1.043  1.00  0.77           C  
ATOM   3068  C   THR A 194      -9.120   3.330  -0.968  1.00  0.77           C  
ATOM   3069  O   THR A 194     -10.003   3.542  -1.801  1.00  0.77           O  
ATOM   3070  CB  THR A 194      -6.714   3.052  -1.534  1.00  0.77           C  
ATOM   3071  OG1 THR A 194      -5.474   3.745  -1.710  1.00  0.77           O  
ATOM   3072  CG2 THR A 194      -7.135   2.376  -2.848  1.00  0.77           C  
ATOM   3073  H   THR A 194      -6.608   4.277   0.726  1.00  0.77           H  
ATOM   3074  HA  THR A 194      -7.871   4.846  -1.763  1.00  0.77           H  
ATOM   3075  HB  THR A 194      -6.573   2.280  -0.771  1.00  0.77           H  
ATOM   3076  HG1 THR A 194      -5.130   3.990  -0.822  1.00  0.77           H  
ATOM   3077 1HG2 THR A 194      -6.361   1.674  -3.158  1.00  0.77           H  
ATOM   3078 2HG2 THR A 194      -8.070   1.836  -2.695  1.00  0.77           H  
ATOM   3079 3HG2 THR A 194      -7.274   3.110  -3.615  1.00  0.77           H  
ATOM   3080  N   ASN A 195      -9.309   2.537   0.083  1.00  0.74           N  
ATOM   3081  CA  ASN A 195     -10.546   1.789   0.231  1.00  0.74           C  
ATOM   3082  C   ASN A 195     -11.718   2.736   0.487  1.00  0.74           C  
ATOM   3083  O   ASN A 195     -12.864   2.439   0.122  1.00  0.74           O  
ATOM   3084  CB  ASN A 195     -10.403   0.780   1.341  1.00  0.74           C  
ATOM   3085  CG  ASN A 195      -9.485  -0.357   0.955  1.00  0.74           C  
ATOM   3086  OD1 ASN A 195      -9.800  -1.221   0.132  1.00  0.74           O  
ATOM   3087  ND2 ASN A 195      -8.335  -0.366   1.537  1.00  0.74           N  
ATOM   3088  H   ASN A 195      -8.564   2.409   0.775  1.00  0.74           H  
ATOM   3089  HA  ASN A 195     -10.741   1.259  -0.700  1.00  0.74           H  
ATOM   3090 1HB  ASN A 195      -9.992   1.275   2.231  1.00  0.74           H  
ATOM   3091 2HB  ASN A 195     -11.379   0.376   1.612  1.00  0.74           H  
ATOM   3092 1HD2 ASN A 195      -7.674  -1.086   1.329  1.00  0.74           H  
ATOM   3093 2HD2 ASN A 195      -8.110   0.378   2.191  1.00  0.74           H  
ATOM   3094  N   SER A 196     -11.407   3.913   1.042  1.00  0.72           N  
ATOM   3095  CA  SER A 196     -12.382   4.935   1.355  1.00  0.72           C  
ATOM   3096  C   SER A 196     -12.673   5.847   0.162  1.00  0.72           C  
ATOM   3097  O   SER A 196     -13.461   6.769   0.315  1.00  0.72           O  
ATOM   3098  CB  SER A 196     -11.919   5.783   2.526  1.00  0.72           C  
ATOM   3099  OG  SER A 196     -11.748   4.983   3.692  1.00  0.72           O  
ATOM   3100  H   SER A 196     -10.447   4.083   1.334  1.00  0.72           H  
ATOM   3101  HA  SER A 196     -13.312   4.442   1.637  1.00  0.72           H  
ATOM   3102 1HB  SER A 196     -10.987   6.277   2.275  1.00  0.72           H  
ATOM   3103 2HB  SER A 196     -12.658   6.561   2.723  1.00  0.72           H  
ATOM   3104  HG  SER A 196     -10.949   4.436   3.503  1.00  0.72           H  
ATOM   3105  N   GLY A 197     -12.037   5.625  -1.009  1.00  0.71           N  
ATOM   3106  CA  GLY A 197     -12.314   6.427  -2.212  1.00  0.71           C  
ATOM   3107  C   GLY A 197     -11.432   7.653  -2.524  1.00  0.71           C  
ATOM   3108  O   GLY A 197     -11.614   8.285  -3.567  1.00  0.71           O  
ATOM   3109  H   GLY A 197     -11.366   4.861  -1.089  1.00  0.71           H  
ATOM   3110 1HA  GLY A 197     -12.282   5.757  -3.071  1.00  0.71           H  
ATOM   3111 2HA  GLY A 197     -13.346   6.770  -2.149  1.00  0.71           H  
ATOM   3112  N   LEU A 198     -10.458   8.005  -1.689  1.00  0.70           N  
ATOM   3113  CA  LEU A 198      -9.670   9.206  -2.014  1.00  0.70           C  
ATOM   3114  C   LEU A 198      -8.514   9.020  -2.964  1.00  0.70           C  
ATOM   3115  O   LEU A 198      -7.334   9.155  -2.603  1.00  0.70           O  
ATOM   3116  CB  LEU A 198      -9.200   9.907  -0.775  1.00  0.70           C  
ATOM   3117  CG  LEU A 198     -10.290  10.536   0.014  1.00  0.70           C  
ATOM   3118  CD1 LEU A 198      -9.704  11.155   1.194  1.00  0.70           C  
ATOM   3119  CD2 LEU A 198     -10.957  11.560  -0.880  1.00  0.70           C  
ATOM   3120  H   LEU A 198     -10.250   7.444  -0.863  1.00  0.70           H  
ATOM   3121  HA  LEU A 198     -10.349   9.901  -2.500  1.00  0.70           H  
ATOM   3122 1HB  LEU A 198      -8.708   9.175  -0.131  1.00  0.70           H  
ATOM   3123 2HB  LEU A 198      -8.481  10.669  -1.038  1.00  0.70           H  
ATOM   3124  HG  LEU A 198     -11.017   9.786   0.337  1.00  0.70           H  
ATOM   3125 1HD1 LEU A 198     -10.469  11.630   1.792  1.00  0.70           H  
ATOM   3126 2HD1 LEU A 198      -9.227  10.367   1.757  1.00  0.70           H  
ATOM   3127 3HD1 LEU A 198      -8.964  11.900   0.895  1.00  0.70           H  
ATOM   3128 1HD2 LEU A 198     -11.736  12.081  -0.401  1.00  0.70           H  
ATOM   3129 2HD2 LEU A 198     -10.223  12.256  -1.174  1.00  0.70           H  
ATOM   3130 3HD2 LEU A 198     -11.358  11.057  -1.756  1.00  0.70           H  
ATOM   3131  N   VAL A 199      -8.888   8.702  -4.192  1.00  0.71           N  
ATOM   3132  CA  VAL A 199      -7.970   8.439  -5.287  1.00  0.71           C  
ATOM   3133  C   VAL A 199      -8.411   9.127  -6.592  1.00  0.71           C  
ATOM   3134  O   VAL A 199      -9.604   9.391  -6.787  1.00  0.71           O  
ATOM   3135  CB  VAL A 199      -7.924   6.917  -5.491  1.00  0.71           C  
ATOM   3136  CG1 VAL A 199      -7.440   6.223  -4.234  1.00  0.71           C  
ATOM   3137  CG2 VAL A 199      -9.307   6.431  -5.807  1.00  0.71           C  
ATOM   3138  H   VAL A 199      -9.896   8.626  -4.336  1.00  0.71           H  
ATOM   3139  HA  VAL A 199      -6.981   8.804  -5.015  1.00  0.71           H  
ATOM   3140  HB  VAL A 199      -7.240   6.682  -6.302  1.00  0.71           H  
ATOM   3141 1HG1 VAL A 199      -7.433   5.179  -4.392  1.00  0.71           H  
ATOM   3142 2HG1 VAL A 199      -6.448   6.555  -3.979  1.00  0.71           H  
ATOM   3143 3HG1 VAL A 199      -8.112   6.432  -3.419  1.00  0.71           H  
ATOM   3144 1HG2 VAL A 199      -9.283   5.362  -5.944  1.00  0.71           H  
ATOM   3145 2HG2 VAL A 199      -9.980   6.673  -4.985  1.00  0.71           H  
ATOM   3146 3HG2 VAL A 199      -9.652   6.915  -6.705  1.00  0.71           H  
ATOM   3147  N   GLY A 200      -7.477   9.308  -7.525  1.00  0.72           N  
ATOM   3148  CA  GLY A 200      -7.858   9.734  -8.875  1.00  0.72           C  
ATOM   3149  C   GLY A 200      -6.648   9.928  -9.817  1.00  0.72           C  
ATOM   3150  O   GLY A 200      -5.509   9.865  -9.371  1.00  0.72           O  
ATOM   3151  H   GLY A 200      -6.498   9.159  -7.278  1.00  0.72           H  
ATOM   3152 1HA  GLY A 200      -8.536   8.982  -9.254  1.00  0.72           H  
ATOM   3153 2HA  GLY A 200      -8.421  10.668  -8.809  1.00  0.72           H  
ATOM   3154  N   PRO A 201      -6.861  10.028 -11.145  1.00  0.75           N  
ATOM   3155  CA  PRO A 201      -5.857  10.298 -12.176  1.00  0.75           C  
ATOM   3156  C   PRO A 201      -5.236  11.698 -12.196  1.00  0.75           C  
ATOM   3157  O   PRO A 201      -5.915  12.700 -11.940  1.00  0.75           O  
ATOM   3158  CB  PRO A 201      -6.636  10.121 -13.473  1.00  0.75           C  
ATOM   3159  CG  PRO A 201      -7.881   9.368 -13.115  1.00  0.75           C  
ATOM   3160  CD  PRO A 201      -8.209   9.770 -11.704  1.00  0.75           C  
ATOM   3161  HA  PRO A 201      -5.064   9.554 -12.097  1.00  0.75           H  
ATOM   3162 1HB  PRO A 201      -6.838  11.088 -13.912  1.00  0.75           H  
ATOM   3163 2HB  PRO A 201      -6.016   9.579 -14.193  1.00  0.75           H  
ATOM   3164 1HG  PRO A 201      -8.671   9.672 -13.793  1.00  0.75           H  
ATOM   3165 2HG  PRO A 201      -7.741   8.285 -13.249  1.00  0.75           H  
ATOM   3166 1HD  PRO A 201      -8.833  10.681 -11.663  1.00  0.75           H  
ATOM   3167 2HD  PRO A 201      -8.704   8.905 -11.282  1.00  0.75           H  
ATOM   3168  N   LEU A 202      -3.991  11.741 -12.660  1.00  0.79           N  
ATOM   3169  CA  LEU A 202      -3.278  12.964 -13.008  1.00  0.79           C  
ATOM   3170  C   LEU A 202      -2.682  12.728 -14.395  1.00  0.79           C  
ATOM   3171  O   LEU A 202      -2.045  11.711 -14.646  1.00  0.79           O  
ATOM   3172  CB  LEU A 202      -2.180  13.321 -11.984  1.00  0.79           C  
ATOM   3173  CG  LEU A 202      -1.442  14.667 -12.245  1.00  0.79           C  
ATOM   3174  CD1 LEU A 202      -1.000  15.278 -10.914  1.00  0.79           C  
ATOM   3175  CD2 LEU A 202      -0.205  14.412 -13.139  1.00  0.79           C  
ATOM   3176  H   LEU A 202      -3.505  10.865 -12.774  1.00  0.79           H  
ATOM   3177  HA  LEU A 202      -3.985  13.777 -13.051  1.00  0.79           H  
ATOM   3178 1HB  LEU A 202      -2.635  13.382 -10.997  1.00  0.79           H  
ATOM   3179 2HB  LEU A 202      -1.437  12.523 -11.971  1.00  0.79           H  
ATOM   3180  HG  LEU A 202      -2.119  15.361 -12.743  1.00  0.79           H  
ATOM   3181 1HD1 LEU A 202      -0.488  16.224 -11.095  1.00  0.79           H  
ATOM   3182 2HD1 LEU A 202      -1.874  15.453 -10.283  1.00  0.79           H  
ATOM   3183 3HD1 LEU A 202      -0.326  14.593 -10.420  1.00  0.79           H  
ATOM   3184 1HD2 LEU A 202       0.309  15.355 -13.326  1.00  0.79           H  
ATOM   3185 2HD2 LEU A 202       0.477  13.720 -12.635  1.00  0.79           H  
ATOM   3186 3HD2 LEU A 202      -0.511  13.980 -14.089  1.00  0.79           H  
ATOM   3187  N   LEU A 203      -2.934  13.631 -15.314  1.00  0.83           N  
ATOM   3188  CA  LEU A 203      -2.490  13.454 -16.687  1.00  0.83           C  
ATOM   3189  C   LEU A 203      -1.378  14.397 -17.132  1.00  0.83           C  
ATOM   3190  O   LEU A 203      -1.451  15.609 -16.919  1.00  0.83           O  
ATOM   3191  CB  LEU A 203      -3.692  13.612 -17.595  1.00  0.83           C  
ATOM   3192  CG  LEU A 203      -4.484  12.357 -17.962  1.00  0.83           C  
ATOM   3193  CD1 LEU A 203      -5.055  11.658 -16.740  1.00  0.83           C  
ATOM   3194  CD2 LEU A 203      -5.572  12.819 -18.914  1.00  0.83           C  
ATOM   3195  H   LEU A 203      -3.466  14.452 -15.054  1.00  0.83           H  
ATOM   3196  HA  LEU A 203      -2.118  12.441 -16.791  1.00  0.83           H  
ATOM   3197 1HB  LEU A 203      -4.380  14.270 -17.096  1.00  0.83           H  
ATOM   3198 2HB  LEU A 203      -3.370  14.086 -18.498  1.00  0.83           H  
ATOM   3199  HG  LEU A 203      -3.833  11.639 -18.457  1.00  0.83           H  
ATOM   3200 1HD1 LEU A 203      -5.606  10.774 -17.057  1.00  0.83           H  
ATOM   3201 2HD1 LEU A 203      -4.254  11.350 -16.100  1.00  0.83           H  
ATOM   3202 3HD1 LEU A 203      -5.709  12.325 -16.206  1.00  0.83           H  
ATOM   3203 1HD2 LEU A 203      -6.150  11.975 -19.242  1.00  0.83           H  
ATOM   3204 2HD2 LEU A 203      -6.212  13.527 -18.400  1.00  0.83           H  
ATOM   3205 3HD2 LEU A 203      -5.131  13.299 -19.782  1.00  0.83           H  
ATOM   3206  N   THR A 204      -0.361  13.822 -17.787  1.00  0.88           N  
ATOM   3207  CA  THR A 204       0.756  14.596 -18.326  1.00  0.88           C  
ATOM   3208  C   THR A 204       0.793  14.580 -19.856  1.00  0.88           C  
ATOM   3209  O   THR A 204       0.822  13.531 -20.504  1.00  0.88           O  
ATOM   3210  CB  THR A 204       2.095  14.116 -17.775  1.00  0.88           C  
ATOM   3211  OG1 THR A 204       2.127  14.300 -16.351  1.00  0.88           O  
ATOM   3212  CG2 THR A 204       3.194  14.878 -18.439  1.00  0.88           C  
ATOM   3213  H   THR A 204      -0.378  12.815 -17.918  1.00  0.88           H  
ATOM   3214  HA  THR A 204       0.636  15.624 -18.009  1.00  0.88           H  
ATOM   3215  HB  THR A 204       2.228  13.070 -17.995  1.00  0.88           H  
ATOM   3216  HG1 THR A 204       1.930  15.214 -16.142  1.00  0.88           H  
ATOM   3217 1HG2 THR A 204       4.153  14.552 -18.051  1.00  0.88           H  
ATOM   3218 2HG2 THR A 204       3.157  14.701 -19.510  1.00  0.88           H  
ATOM   3219 3HG2 THR A 204       3.056  15.927 -18.255  1.00  0.88           H  
ATOM   3220  N   LEU A 205       0.806  15.791 -20.414  1.00  0.92           N  
ATOM   3221  CA  LEU A 205       0.749  16.015 -21.859  1.00  0.92           C  
ATOM   3222  C   LEU A 205       1.876  16.903 -22.393  1.00  0.92           C  
ATOM   3223  O   LEU A 205       2.479  17.655 -21.637  1.00  0.92           O  
ATOM   3224  CB  LEU A 205      -0.592  16.672 -22.156  1.00  0.92           C  
ATOM   3225  CG  LEU A 205      -1.788  15.838 -21.809  1.00  0.92           C  
ATOM   3226  CD1 LEU A 205      -2.273  16.195 -20.403  1.00  0.92           C  
ATOM   3227  CD2 LEU A 205      -2.880  16.007 -22.839  1.00  0.92           C  
ATOM   3228  H   LEU A 205       0.768  16.597 -19.788  1.00  0.92           H  
ATOM   3229  HA  LEU A 205       0.802  15.048 -22.363  1.00  0.92           H  
ATOM   3230 1HB  LEU A 205      -0.660  17.577 -21.554  1.00  0.92           H  
ATOM   3231 2HB  LEU A 205      -0.634  16.950 -23.177  1.00  0.92           H  
ATOM   3232  HG  LEU A 205      -1.488  14.836 -21.796  1.00  0.92           H  
ATOM   3233 1HD1 LEU A 205      -3.121  15.576 -20.152  1.00  0.92           H  
ATOM   3234 2HD1 LEU A 205      -1.498  16.048 -19.680  1.00  0.92           H  
ATOM   3235 3HD1 LEU A 205      -2.559  17.206 -20.372  1.00  0.92           H  
ATOM   3236 1HD2 LEU A 205      -3.728  15.376 -22.572  1.00  0.92           H  
ATOM   3237 2HD2 LEU A 205      -3.196  17.032 -22.893  1.00  0.92           H  
ATOM   3238 3HD2 LEU A 205      -2.503  15.699 -23.796  1.00  0.92           H  
ATOM   3239  N   VAL A 206       2.195  16.822 -23.685  1.00  0.97           N  
ATOM   3240  CA  VAL A 206       3.190  17.758 -24.224  1.00  0.97           C  
ATOM   3241  C   VAL A 206       2.634  18.626 -25.352  1.00  0.97           C  
ATOM   3242  O   VAL A 206       2.732  18.264 -26.519  1.00  0.97           O  
ATOM   3243  CB  VAL A 206       4.393  16.982 -24.776  1.00  0.97           C  
ATOM   3244  CG1 VAL A 206       5.452  17.944 -25.263  1.00  0.97           C  
ATOM   3245  CG2 VAL A 206       4.927  16.107 -23.717  1.00  0.97           C  
ATOM   3246  H   VAL A 206       1.729  16.150 -24.286  1.00  0.97           H  
ATOM   3247  HA  VAL A 206       3.530  18.416 -23.423  1.00  0.97           H  
ATOM   3248  HB  VAL A 206       4.071  16.377 -25.625  1.00  0.97           H  
ATOM   3249 1HG1 VAL A 206       6.297  17.384 -25.662  1.00  0.97           H  
ATOM   3250 2HG1 VAL A 206       5.034  18.577 -26.046  1.00  0.97           H  
ATOM   3251 3HG1 VAL A 206       5.787  18.565 -24.431  1.00  0.97           H  
ATOM   3252 1HG2 VAL A 206       5.776  15.537 -24.094  1.00  0.97           H  
ATOM   3253 2HG2 VAL A 206       5.238  16.725 -22.899  1.00  0.97           H  
ATOM   3254 3HG2 VAL A 206       4.143  15.439 -23.400  1.00  0.97           H  
ATOM   3255  N   GLY A 207       2.060  19.776 -25.009  1.00  1.02           N  
ATOM   3256  CA  GLY A 207       1.451  20.653 -26.014  1.00  1.02           C  
ATOM   3257  C   GLY A 207       0.044  20.201 -26.447  1.00  1.02           C  
ATOM   3258  O   GLY A 207      -0.550  20.774 -27.374  1.00  1.02           O  
ATOM   3259  H   GLY A 207       2.022  20.058 -24.035  1.00  1.02           H  
ATOM   3260 1HA  GLY A 207       1.390  21.663 -25.605  1.00  1.02           H  
ATOM   3261 2HA  GLY A 207       2.101  20.706 -26.886  1.00  1.02           H  
ATOM   3262  N   TRP A 208      -0.477  19.164 -25.788  1.00  1.08           N  
ATOM   3263  CA  TRP A 208      -1.766  18.589 -26.147  1.00  1.08           C  
ATOM   3264  C   TRP A 208      -2.991  19.068 -25.350  1.00  1.08           C  
ATOM   3265  O   TRP A 208      -4.090  18.584 -25.613  1.00  1.08           O  
ATOM   3266  CB  TRP A 208      -1.671  17.060 -26.121  1.00  1.08           C  
ATOM   3267  CG  TRP A 208      -0.879  16.477 -27.245  1.00  1.08           C  
ATOM   3268  CD1 TRP A 208       0.461  16.296 -27.281  1.00  1.08           C  
ATOM   3269  CD2 TRP A 208      -1.382  15.950 -28.492  1.00  1.08           C  
ATOM   3270  NE1 TRP A 208       0.836  15.733 -28.474  1.00  1.08           N  
ATOM   3271  CE2 TRP A 208      -0.278  15.513 -29.226  1.00  1.08           C  
ATOM   3272  CE3 TRP A 208      -2.647  15.807 -29.028  1.00  1.08           C  
ATOM   3273  CZ2 TRP A 208      -0.410  14.952 -30.482  1.00  1.08           C  
ATOM   3274  CZ3 TRP A 208      -2.789  15.243 -30.282  1.00  1.08           C  
ATOM   3275  CH2 TRP A 208      -1.701  14.828 -30.994  1.00  1.08           C  
ATOM   3276  H   TRP A 208       0.054  18.770 -25.030  1.00  1.08           H  
ATOM   3277  HA  TRP A 208      -1.946  18.851 -27.184  1.00  1.08           H  
ATOM   3278 1HB  TRP A 208      -1.185  16.755 -25.234  1.00  1.08           H  
ATOM   3279 2HB  TRP A 208      -2.669  16.625 -26.131  1.00  1.08           H  
ATOM   3280  HD1 TRP A 208       1.134  16.559 -26.491  1.00  1.08           H  
ATOM   3281  HE1 TRP A 208       1.784  15.509 -28.742  1.00  1.08           H  
ATOM   3282  HE3 TRP A 208      -3.512  16.118 -28.463  1.00  1.08           H  
ATOM   3283  HZ2 TRP A 208       0.449  14.606 -31.055  1.00  1.08           H  
ATOM   3284  HZ3 TRP A 208      -3.794  15.134 -30.683  1.00  1.08           H  
ATOM   3285  HH2 TRP A 208      -1.850  14.384 -31.978  1.00  1.08           H  
ATOM   3286  N   LEU A 209      -2.860  20.010 -24.400  1.00  1.13           N  
ATOM   3287  CA  LEU A 209      -4.083  20.489 -23.733  1.00  1.13           C  
ATOM   3288  C   LEU A 209      -4.628  21.753 -24.389  1.00  1.13           C  
ATOM   3289  O   LEU A 209      -3.880  22.688 -24.678  1.00  1.13           O  
ATOM   3290  CB  LEU A 209      -3.871  20.769 -22.233  1.00  1.13           C  
ATOM   3291  CG  LEU A 209      -3.625  19.577 -21.351  1.00  1.13           C  
ATOM   3292  CD1 LEU A 209      -3.322  20.028 -19.901  1.00  1.13           C  
ATOM   3293  CD2 LEU A 209      -4.900  18.690 -21.380  1.00  1.13           C  
ATOM   3294  H   LEU A 209      -1.955  20.424 -24.154  1.00  1.13           H  
ATOM   3295  HA  LEU A 209      -4.841  19.716 -23.815  1.00  1.13           H  
ATOM   3296 1HB  LEU A 209      -3.005  21.426 -22.133  1.00  1.13           H  
ATOM   3297 2HB  LEU A 209      -4.746  21.294 -21.854  1.00  1.13           H  
ATOM   3298  HG  LEU A 209      -2.768  19.032 -21.725  1.00  1.13           H  
ATOM   3299 1HD1 LEU A 209      -3.142  19.161 -19.279  1.00  1.13           H  
ATOM   3300 2HD1 LEU A 209      -2.444  20.654 -19.887  1.00  1.13           H  
ATOM   3301 3HD1 LEU A 209      -4.168  20.585 -19.505  1.00  1.13           H  
ATOM   3302 1HD2 LEU A 209      -4.764  17.811 -20.761  1.00  1.13           H  
ATOM   3303 2HD2 LEU A 209      -5.742  19.258 -21.007  1.00  1.13           H  
ATOM   3304 3HD2 LEU A 209      -5.105  18.381 -22.406  1.00  1.13           H  
ATOM   3305  N   SER A 210      -5.947  21.797 -24.584  1.00  1.18           N  
ATOM   3306  CA  SER A 210      -6.582  22.988 -25.155  1.00  1.18           C  
ATOM   3307  C   SER A 210      -7.521  23.678 -24.161  1.00  1.18           C  
ATOM   3308  O   SER A 210      -7.342  24.849 -23.832  1.00  1.18           O  
ATOM   3309  CB  SER A 210      -7.346  22.611 -26.411  1.00  1.18           C  
ATOM   3310  OG  SER A 210      -7.977  23.727 -26.978  1.00  1.18           O  
ATOM   3311  H   SER A 210      -6.494  20.966 -24.359  1.00  1.18           H  
ATOM   3312  HA  SER A 210      -5.801  23.698 -25.428  1.00  1.18           H  
ATOM   3313 1HB  SER A 210      -6.662  22.178 -27.128  1.00  1.18           H  
ATOM   3314 2HB  SER A 210      -8.089  21.850 -26.172  1.00  1.18           H  
ATOM   3315  HG  SER A 210      -8.589  24.057 -26.307  1.00  1.18           H  
ATOM   3316  N   SER A 211      -8.497  22.933 -23.661  1.00  1.22           N  
ATOM   3317  CA  SER A 211      -9.488  23.440 -22.708  1.00  1.22           C  
ATOM   3318  C   SER A 211      -9.613  22.456 -21.567  1.00  1.22           C  
ATOM   3319  O   SER A 211     -10.709  22.021 -21.230  1.00  1.22           O  
ATOM   3320  CB  SER A 211     -10.826  23.627 -23.384  1.00  1.22           C  
ATOM   3321  OG  SER A 211     -10.725  24.549 -24.433  1.00  1.22           O  
ATOM   3322  H   SER A 211      -8.579  21.979 -23.976  1.00  1.22           H  
ATOM   3323  HA  SER A 211      -9.149  24.396 -22.307  1.00  1.22           H  
ATOM   3324 1HB  SER A 211     -11.176  22.672 -23.766  1.00  1.22           H  
ATOM   3325 2HB  SER A 211     -11.554  23.976 -22.652  1.00  1.22           H  
ATOM   3326  HG  SER A 211     -10.416  25.371 -24.033  1.00  1.22           H  
ATOM   3327  N   TRP A 212      -8.460  22.040 -21.040  1.00  1.24           N  
ATOM   3328  CA  TRP A 212      -8.354  20.974 -20.038  1.00  1.24           C  
ATOM   3329  C   TRP A 212      -8.883  19.674 -20.644  1.00  1.24           C  
ATOM   3330  O   TRP A 212      -9.412  18.802 -19.944  1.00  1.24           O  
ATOM   3331  CB  TRP A 212      -9.138  21.308 -18.760  1.00  1.24           C  
ATOM   3332  CG  TRP A 212      -8.756  22.623 -18.143  1.00  1.24           C  
ATOM   3333  CD1 TRP A 212      -7.665  22.866 -17.372  1.00  1.24           C  
ATOM   3334  CD2 TRP A 212      -9.476  23.888 -18.227  1.00  1.24           C  
ATOM   3335  NE1 TRP A 212      -7.644  24.186 -16.982  1.00  1.24           N  
ATOM   3336  CE2 TRP A 212      -8.743  24.822 -17.497  1.00  1.24           C  
ATOM   3337  CE3 TRP A 212     -10.668  24.294 -18.854  1.00  1.24           C  
ATOM   3338  CZ2 TRP A 212      -9.149  26.141 -17.375  1.00  1.24           C  
ATOM   3339  CZ3 TRP A 212     -11.073  25.613 -18.732  1.00  1.24           C  
ATOM   3340  CH2 TRP A 212     -10.333  26.513 -18.013  1.00  1.24           C  
ATOM   3341  H   TRP A 212      -7.613  22.488 -21.360  1.00  1.24           H  
ATOM   3342  HA  TRP A 212      -7.304  20.835 -19.778  1.00  1.24           H  
ATOM   3343 1HB  TRP A 212     -10.207  21.307 -18.954  1.00  1.24           H  
ATOM   3344 2HB  TRP A 212      -8.949  20.530 -18.020  1.00  1.24           H  
ATOM   3345  HD1 TRP A 212      -6.913  22.122 -17.103  1.00  1.24           H  
ATOM   3346  HE1 TRP A 212      -6.942  24.619 -16.407  1.00  1.24           H  
ATOM   3347  HE3 TRP A 212     -11.266  23.587 -19.424  1.00  1.24           H  
ATOM   3348  HZ2 TRP A 212      -8.576  26.873 -16.803  1.00  1.24           H  
ATOM   3349  HZ3 TRP A 212     -11.998  25.917 -19.222  1.00  1.24           H  
ATOM   3350  HH2 TRP A 212     -10.681  27.544 -17.936  1.00  1.24           H  
ATOM   3351  N   LEU A 213      -8.720  19.592 -21.964  1.00  1.23           N  
ATOM   3352  CA  LEU A 213      -9.077  18.477 -22.828  1.00  1.23           C  
ATOM   3353  C   LEU A 213      -7.907  18.166 -23.740  1.00  1.23           C  
ATOM   3354  O   LEU A 213      -7.191  19.084 -24.162  1.00  1.23           O  
ATOM   3355  CB  LEU A 213     -10.312  18.827 -23.670  1.00  1.23           C  
ATOM   3356  CG  LEU A 213     -11.597  19.091 -22.884  1.00  1.23           C  
ATOM   3357  CD1 LEU A 213     -12.648  19.649 -23.814  1.00  1.23           C  
ATOM   3358  CD2 LEU A 213     -12.056  17.798 -22.243  1.00  1.23           C  
ATOM   3359  H   LEU A 213      -8.294  20.392 -22.392  1.00  1.23           H  
ATOM   3360  HA  LEU A 213      -9.289  17.598 -22.221  1.00  1.23           H  
ATOM   3361 1HB  LEU A 213     -10.093  19.716 -24.256  1.00  1.23           H  
ATOM   3362 2HB  LEU A 213     -10.503  17.999 -24.359  1.00  1.23           H  
ATOM   3363  HG  LEU A 213     -11.413  19.825 -22.111  1.00  1.23           H  
ATOM   3364 1HD1 LEU A 213     -13.561  19.843 -23.251  1.00  1.23           H  
ATOM   3365 2HD1 LEU A 213     -12.290  20.577 -24.252  1.00  1.23           H  
ATOM   3366 3HD1 LEU A 213     -12.853  18.929 -24.603  1.00  1.23           H  
ATOM   3367 1HD2 LEU A 213     -12.969  17.978 -21.676  1.00  1.23           H  
ATOM   3368 2HD2 LEU A 213     -12.247  17.053 -23.018  1.00  1.23           H  
ATOM   3369 3HD2 LEU A 213     -11.279  17.431 -21.575  1.00  1.23           H  
ATOM   3370  N   GLN A 214      -7.718  16.886 -24.053  1.00  1.19           N  
ATOM   3371  CA  GLN A 214      -6.649  16.444 -24.954  1.00  1.19           C  
ATOM   3372  C   GLN A 214      -7.026  16.713 -26.420  1.00  1.19           C  
ATOM   3373  O   GLN A 214      -8.118  16.367 -26.871  1.00  1.19           O  
ATOM   3374  CB  GLN A 214      -6.367  14.946 -24.711  1.00  1.19           C  
ATOM   3375  CG  GLN A 214      -5.207  14.318 -25.457  1.00  1.19           C  
ATOM   3376  CD  GLN A 214      -4.996  12.802 -25.074  1.00  1.19           C  
ATOM   3377  OE1 GLN A 214      -4.132  12.148 -25.666  1.00  1.19           O  
ATOM   3378  NE2 GLN A 214      -5.774  12.255 -24.123  1.00  1.19           N  
ATOM   3379  H   GLN A 214      -8.346  16.180 -23.654  1.00  1.19           H  
ATOM   3380  HA  GLN A 214      -5.748  17.007 -24.724  1.00  1.19           H  
ATOM   3381 1HB  GLN A 214      -6.191  14.787 -23.649  1.00  1.19           H  
ATOM   3382 2HB  GLN A 214      -7.253  14.375 -24.982  1.00  1.19           H  
ATOM   3383 1HG  GLN A 214      -5.408  14.379 -26.528  1.00  1.19           H  
ATOM   3384 2HG  GLN A 214      -4.299  14.862 -25.224  1.00  1.19           H  
ATOM   3385 1HE2 GLN A 214      -5.688  11.261 -23.900  1.00  1.19           H  
ATOM   3386 2HE2 GLN A 214      -6.494  12.807 -23.625  1.00  1.19           H  
ATOM   3387  N   LYS A 215      -6.106  17.322 -27.160  1.00  1.13           N  
ATOM   3388  CA  LYS A 215      -6.305  17.639 -28.576  1.00  1.13           C  
ATOM   3389  C   LYS A 215      -6.353  16.356 -29.402  1.00  1.13           C  
ATOM   3390  O   LYS A 215      -5.866  15.312 -28.974  1.00  1.13           O  
ATOM   3391  CB  LYS A 215      -5.180  18.553 -29.082  1.00  1.13           C  
ATOM   3392  CG  LYS A 215      -5.144  19.947 -28.491  1.00  1.13           C  
ATOM   3393  CD  LYS A 215      -3.892  20.686 -28.971  1.00  1.13           C  
ATOM   3394  CE  LYS A 215      -3.724  22.033 -28.288  1.00  1.13           C  
ATOM   3395  NZ  LYS A 215      -2.383  22.632 -28.578  1.00  1.13           N  
ATOM   3396  H   LYS A 215      -5.243  17.618 -26.703  1.00  1.13           H  
ATOM   3397  HA  LYS A 215      -7.260  18.153 -28.688  1.00  1.13           H  
ATOM   3398 1HB  LYS A 215      -4.226  18.126 -28.843  1.00  1.13           H  
ATOM   3399 2HB  LYS A 215      -5.234  18.640 -30.166  1.00  1.13           H  
ATOM   3400 1HG  LYS A 215      -6.027  20.494 -28.817  1.00  1.13           H  
ATOM   3401 2HG  LYS A 215      -5.150  19.904 -27.406  1.00  1.13           H  
ATOM   3402 1HD  LYS A 215      -3.010  20.084 -28.780  1.00  1.13           H  
ATOM   3403 2HD  LYS A 215      -3.964  20.850 -30.044  1.00  1.13           H  
ATOM   3404 1HE  LYS A 215      -4.500  22.710 -28.636  1.00  1.13           H  
ATOM   3405 2HE  LYS A 215      -3.823  21.902 -27.214  1.00  1.13           H  
ATOM   3406 1HZ  LYS A 215      -2.298  23.516 -28.105  1.00  1.13           H  
ATOM   3407 2HZ  LYS A 215      -1.649  21.977 -28.216  1.00  1.13           H  
ATOM   3408 3HZ  LYS A 215      -2.266  22.764 -29.567  1.00  1.13           H  
ATOM   3409  N   GLY A 216      -7.034  16.378 -30.548  1.00  1.08           N  
ATOM   3410  CA  GLY A 216      -7.067  15.203 -31.435  1.00  1.08           C  
ATOM   3411  C   GLY A 216      -8.141  14.176 -31.051  1.00  1.08           C  
ATOM   3412  O   GLY A 216      -8.941  13.758 -31.883  1.00  1.08           O  
ATOM   3413  H   GLY A 216      -7.490  17.230 -30.839  1.00  1.08           H  
ATOM   3414 1HA  GLY A 216      -7.235  15.534 -32.460  1.00  1.08           H  
ATOM   3415 2HA  GLY A 216      -6.092  14.719 -31.421  1.00  1.08           H  
ATOM   3416  N   ILE A 217      -8.127  13.787 -29.789  1.00  1.03           N  
ATOM   3417  CA  ILE A 217      -9.041  12.831 -29.162  1.00  1.03           C  
ATOM   3418  C   ILE A 217     -10.489  13.349 -29.084  1.00  1.03           C  
ATOM   3419  O   ILE A 217     -10.719  14.501 -28.715  1.00  1.03           O  
ATOM   3420  CB  ILE A 217      -8.533  12.514 -27.746  1.00  1.03           C  
ATOM   3421  CG1 ILE A 217      -7.152  11.898 -27.797  1.00  1.03           C  
ATOM   3422  CG2 ILE A 217      -9.444  11.613 -27.033  1.00  1.03           C  
ATOM   3423  CD1 ILE A 217      -7.091  10.631 -28.563  1.00  1.03           C  
ATOM   3424  H   ILE A 217      -7.388  14.197 -29.222  1.00  1.03           H  
ATOM   3425  HA  ILE A 217      -9.041  11.914 -29.751  1.00  1.03           H  
ATOM   3426  HB  ILE A 217      -8.449  13.451 -27.184  1.00  1.03           H  
ATOM   3427 1HG1 ILE A 217      -6.453  12.618 -28.235  1.00  1.03           H  
ATOM   3428 2HG1 ILE A 217      -6.843  11.684 -26.790  1.00  1.03           H  
ATOM   3429 1HG2 ILE A 217      -9.062  11.428 -26.049  1.00  1.03           H  
ATOM   3430 2HG2 ILE A 217     -10.407  12.079 -26.956  1.00  1.03           H  
ATOM   3431 3HG2 ILE A 217      -9.528  10.673 -27.567  1.00  1.03           H  
ATOM   3432 1HD1 ILE A 217      -6.075  10.239 -28.545  1.00  1.03           H  
ATOM   3433 2HD1 ILE A 217      -7.773   9.894 -28.129  1.00  1.03           H  
ATOM   3434 3HD1 ILE A 217      -7.381  10.839 -29.572  1.00  1.03           H  
ATOM   3435  N   ASP A 218     -11.464  12.497 -29.445  1.00  1.00           N  
ATOM   3436  CA  ASP A 218     -12.885  12.862 -29.395  1.00  1.00           C  
ATOM   3437  C   ASP A 218     -13.473  12.623 -28.003  1.00  1.00           C  
ATOM   3438  O   ASP A 218     -14.333  13.384 -27.540  1.00  1.00           O  
ATOM   3439  CB  ASP A 218     -13.705  12.019 -30.383  1.00  1.00           C  
ATOM   3440  CG  ASP A 218     -13.385  12.258 -31.856  1.00  1.00           C  
ATOM   3441  OD1 ASP A 218     -13.623  13.346 -32.331  1.00  1.00           O  
ATOM   3442  OD2 ASP A 218     -12.910  11.331 -32.503  1.00  1.00           O  
ATOM   3443  H   ASP A 218     -11.216  11.553 -29.721  1.00  1.00           H  
ATOM   3444  HA  ASP A 218     -12.984  13.919 -29.642  1.00  1.00           H  
ATOM   3445 1HB  ASP A 218     -13.539  10.960 -30.163  1.00  1.00           H  
ATOM   3446 2HB  ASP A 218     -14.766  12.210 -30.224  1.00  1.00           H  
ATOM   3447  N   ARG A 219     -13.009  11.557 -27.345  1.00  0.96           N  
ATOM   3448  CA  ARG A 219     -13.490  11.206 -26.005  1.00  0.96           C  
ATOM   3449  C   ARG A 219     -12.358  10.742 -25.100  1.00  0.96           C  
ATOM   3450  O   ARG A 219     -11.472  10.008 -25.536  1.00  0.96           O  
ATOM   3451  CB  ARG A 219     -14.546  10.102 -26.045  1.00  0.96           C  
ATOM   3452  CG  ARG A 219     -15.860  10.443 -26.729  1.00  0.96           C  
ATOM   3453  CD  ARG A 219     -16.646  11.426 -25.924  1.00  0.96           C  
ATOM   3454  NE  ARG A 219     -17.950  11.684 -26.505  1.00  0.96           N  
ATOM   3455  CZ  ARG A 219     -18.206  12.589 -27.479  1.00  0.96           C  
ATOM   3456  NH1 ARG A 219     -17.243  13.339 -27.987  1.00  0.96           N  
ATOM   3457  NH2 ARG A 219     -19.445  12.727 -27.930  1.00  0.96           N  
ATOM   3458  H   ARG A 219     -12.312  10.974 -27.810  1.00  0.96           H  
ATOM   3459  HA  ARG A 219     -13.938  12.092 -25.557  1.00  0.96           H  
ATOM   3460 1HB  ARG A 219     -14.133   9.226 -26.546  1.00  0.96           H  
ATOM   3461 2HB  ARG A 219     -14.776   9.810 -25.023  1.00  0.96           H  
ATOM   3462 1HG  ARG A 219     -15.684  10.856 -27.718  1.00  0.96           H  
ATOM   3463 2HG  ARG A 219     -16.456   9.533 -26.822  1.00  0.96           H  
ATOM   3464 1HD  ARG A 219     -16.793  11.031 -24.917  1.00  0.96           H  
ATOM   3465 2HD  ARG A 219     -16.105  12.370 -25.866  1.00  0.96           H  
ATOM   3466  HE  ARG A 219     -18.729  11.139 -26.158  1.00  0.96           H  
ATOM   3467 1HH1 ARG A 219     -16.267  13.259 -27.659  1.00  0.96           H  
ATOM   3468 2HH1 ARG A 219     -17.457  14.006 -28.712  1.00  0.96           H  
ATOM   3469 1HH2 ARG A 219     -20.188  12.159 -27.545  1.00  0.96           H  
ATOM   3470 2HH2 ARG A 219     -19.646  13.399 -28.656  1.00  0.96           H  
ATOM   3471  N   GLU A 220     -12.423  11.125 -23.835  1.00  0.94           N  
ATOM   3472  CA  GLU A 220     -11.442  10.664 -22.865  1.00  0.94           C  
ATOM   3473  C   GLU A 220     -12.187  10.008 -21.718  1.00  0.94           C  
ATOM   3474  O   GLU A 220     -13.179  10.560 -21.236  1.00  0.94           O  
ATOM   3475  CB  GLU A 220     -10.614  11.848 -22.343  1.00  0.94           C  
ATOM   3476  CG  GLU A 220      -9.815  12.595 -23.412  1.00  0.94           C  
ATOM   3477  CD  GLU A 220      -9.047  13.786 -22.890  1.00  0.94           C  
ATOM   3478  OE1 GLU A 220      -7.967  13.611 -22.373  1.00  0.94           O  
ATOM   3479  OE2 GLU A 220      -9.514  14.887 -23.055  1.00  0.94           O  
ATOM   3480  H   GLU A 220     -13.167  11.738 -23.534  1.00  0.94           H  
ATOM   3481  HA  GLU A 220     -10.785   9.926 -23.323  1.00  0.94           H  
ATOM   3482 1HB  GLU A 220     -11.268  12.561 -21.839  1.00  0.94           H  
ATOM   3483 2HB  GLU A 220      -9.901  11.482 -21.603  1.00  0.94           H  
ATOM   3484 1HG  GLU A 220      -9.100  11.899 -23.827  1.00  0.94           H  
ATOM   3485 2HG  GLU A 220     -10.480  12.916 -24.213  1.00  0.94           H  
ATOM   3486  N   PHE A 221     -11.714   8.847 -21.283  1.00  0.92           N  
ATOM   3487  CA  PHE A 221     -12.371   8.166 -20.171  1.00  0.92           C  
ATOM   3488  C   PHE A 221     -11.358   7.761 -19.118  1.00  0.92           C  
ATOM   3489  O   PHE A 221     -10.237   7.383 -19.458  1.00  0.92           O  
ATOM   3490  CB  PHE A 221     -13.127   6.938 -20.637  1.00  0.92           C  
ATOM   3491  CG  PHE A 221     -14.209   7.203 -21.663  1.00  0.92           C  
ATOM   3492  CD1 PHE A 221     -14.106   6.654 -22.910  1.00  0.92           C  
ATOM   3493  CD2 PHE A 221     -15.290   8.026 -21.400  1.00  0.92           C  
ATOM   3494  CE1 PHE A 221     -15.062   6.879 -23.876  1.00  0.92           C  
ATOM   3495  CE2 PHE A 221     -16.252   8.267 -22.368  1.00  0.92           C  
ATOM   3496  CZ  PHE A 221     -16.136   7.679 -23.612  1.00  0.92           C  
ATOM   3497  H   PHE A 221     -10.883   8.454 -21.733  1.00  0.92           H  
ATOM   3498  HA  PHE A 221     -13.078   8.853 -19.710  1.00  0.92           H  
ATOM   3499 1HB  PHE A 221     -12.416   6.282 -21.086  1.00  0.92           H  
ATOM   3500 2HB  PHE A 221     -13.569   6.429 -19.779  1.00  0.92           H  
ATOM   3501  HD1 PHE A 221     -13.251   6.018 -23.122  1.00  0.92           H  
ATOM   3502  HD2 PHE A 221     -15.379   8.487 -20.419  1.00  0.92           H  
ATOM   3503  HE1 PHE A 221     -14.961   6.421 -24.850  1.00  0.92           H  
ATOM   3504  HE2 PHE A 221     -17.101   8.913 -22.146  1.00  0.92           H  
ATOM   3505  HZ  PHE A 221     -16.894   7.852 -24.384  1.00  0.92           H  
ATOM   3506  N   TYR A 222     -11.755   7.827 -17.851  1.00  0.91           N  
ATOM   3507  CA  TYR A 222     -10.860   7.516 -16.745  1.00  0.91           C  
ATOM   3508  C   TYR A 222     -11.388   6.397 -15.868  1.00  0.91           C  
ATOM   3509  O   TYR A 222     -12.398   6.574 -15.182  1.00  0.91           O  
ATOM   3510  CB  TYR A 222     -10.726   8.774 -15.920  1.00  0.91           C  
ATOM   3511  CG  TYR A 222     -10.261   9.898 -16.760  1.00  0.91           C  
ATOM   3512  CD1 TYR A 222     -11.202  10.597 -17.498  1.00  0.91           C  
ATOM   3513  CD2 TYR A 222      -8.956  10.236 -16.833  1.00  0.91           C  
ATOM   3514  CE1 TYR A 222     -10.823  11.616 -18.314  1.00  0.91           C  
ATOM   3515  CE2 TYR A 222      -8.591  11.252 -17.646  1.00  0.91           C  
ATOM   3516  CZ  TYR A 222      -9.506  11.943 -18.388  1.00  0.91           C  
ATOM   3517  OH  TYR A 222      -9.109  12.957 -19.213  1.00  0.91           O  
ATOM   3518  H   TYR A 222     -12.702   8.126 -17.641  1.00  0.91           H  
ATOM   3519  HA  TYR A 222      -9.895   7.213 -17.140  1.00  0.91           H  
ATOM   3520 1HB  TYR A 222     -11.686   9.032 -15.493  1.00  0.91           H  
ATOM   3521 2HB  TYR A 222     -10.030   8.606 -15.125  1.00  0.91           H  
ATOM   3522  HD1 TYR A 222     -12.255  10.322 -17.436  1.00  0.91           H  
ATOM   3523  HD2 TYR A 222      -8.206   9.696 -16.255  1.00  0.91           H  
ATOM   3524  HE1 TYR A 222     -11.568  12.155 -18.904  1.00  0.91           H  
ATOM   3525  HE2 TYR A 222      -7.581  11.511 -17.706  1.00  0.91           H  
ATOM   3526  HH  TYR A 222      -8.168  12.861 -19.411  1.00  0.91           H  
ATOM   3527  N   LEU A 223     -10.715   5.258 -15.889  1.00  0.90           N  
ATOM   3528  CA  LEU A 223     -11.190   4.126 -15.119  1.00  0.90           C  
ATOM   3529  C   LEU A 223     -10.170   3.637 -14.092  1.00  0.90           C  
ATOM   3530  O   LEU A 223      -8.980   3.503 -14.388  1.00  0.90           O  
ATOM   3531  CB  LEU A 223     -11.569   2.966 -16.039  1.00  0.90           C  
ATOM   3532  CG  LEU A 223     -12.668   3.200 -17.130  1.00  0.90           C  
ATOM   3533  CD1 LEU A 223     -12.805   1.940 -17.946  1.00  0.90           C  
ATOM   3534  CD2 LEU A 223     -13.982   3.540 -16.499  1.00  0.90           C  
ATOM   3535  H   LEU A 223      -9.859   5.197 -16.438  1.00  0.90           H  
ATOM   3536  HA  LEU A 223     -12.077   4.425 -14.581  1.00  0.90           H  
ATOM   3537 1HB  LEU A 223     -10.695   2.644 -16.529  1.00  0.90           H  
ATOM   3538 2HB  LEU A 223     -11.923   2.160 -15.406  1.00  0.90           H  
ATOM   3539  HG  LEU A 223     -12.365   4.015 -17.791  1.00  0.90           H  
ATOM   3540 1HD1 LEU A 223     -13.561   2.058 -18.703  1.00  0.90           H  
ATOM   3541 2HD1 LEU A 223     -11.856   1.697 -18.421  1.00  0.90           H  
ATOM   3542 3HD1 LEU A 223     -13.100   1.135 -17.279  1.00  0.90           H  
ATOM   3543 1HD2 LEU A 223     -14.716   3.697 -17.275  1.00  0.90           H  
ATOM   3544 2HD2 LEU A 223     -14.306   2.738 -15.849  1.00  0.90           H  
ATOM   3545 3HD2 LEU A 223     -13.873   4.443 -15.926  1.00  0.90           H  
ATOM   3546  N   LEU A 224     -10.679   3.337 -12.913  1.00  0.90           N  
ATOM   3547  CA  LEU A 224      -9.955   2.758 -11.792  1.00  0.90           C  
ATOM   3548  C   LEU A 224     -10.388   1.337 -11.542  1.00  0.90           C  
ATOM   3549  O   LEU A 224     -11.573   1.079 -11.351  1.00  0.90           O  
ATOM   3550  CB  LEU A 224     -10.199   3.516 -10.497  1.00  0.90           C  
ATOM   3551  CG  LEU A 224      -9.591   2.795  -9.296  1.00  0.90           C  
ATOM   3552  CD1 LEU A 224      -8.163   2.841  -9.472  1.00  0.90           C  
ATOM   3553  CD2 LEU A 224     -10.006   3.376  -7.982  1.00  0.90           C  
ATOM   3554  H   LEU A 224     -11.658   3.529 -12.787  1.00  0.90           H  
ATOM   3555  HA  LEU A 224      -8.893   2.767 -12.022  1.00  0.90           H  
ATOM   3556 1HB  LEU A 224      -9.734   4.493 -10.579  1.00  0.90           H  
ATOM   3557 2HB  LEU A 224     -11.268   3.622 -10.342  1.00  0.90           H  
ATOM   3558  HG  LEU A 224      -9.910   1.760  -9.311  1.00  0.90           H  
ATOM   3559 1HD1 LEU A 224      -7.721   2.295  -8.712  1.00  0.90           H  
ATOM   3560 2HD1 LEU A 224      -7.928   2.408 -10.381  1.00  0.90           H  
ATOM   3561 3HD1 LEU A 224      -7.809   3.866  -9.462  1.00  0.90           H  
ATOM   3562 1HD2 LEU A 224      -9.540   2.810  -7.172  1.00  0.90           H  
ATOM   3563 2HD2 LEU A 224      -9.677   4.397  -7.940  1.00  0.90           H  
ATOM   3564 3HD2 LEU A 224     -11.090   3.325  -7.884  1.00  0.90           H  
ATOM   3565  N   PHE A 225      -9.441   0.422 -11.469  1.00  0.91           N  
ATOM   3566  CA  PHE A 225      -9.775  -0.968 -11.259  1.00  0.91           C  
ATOM   3567  C   PHE A 225      -9.288  -1.405  -9.879  1.00  0.91           C  
ATOM   3568  O   PHE A 225      -8.085  -1.351  -9.598  1.00  0.91           O  
ATOM   3569  CB  PHE A 225      -9.105  -1.732 -12.356  1.00  0.91           C  
ATOM   3570  CG  PHE A 225      -9.522  -1.152 -13.664  1.00  0.91           C  
ATOM   3571  CD1 PHE A 225      -8.749  -0.234 -14.305  1.00  0.91           C  
ATOM   3572  CD2 PHE A 225     -10.688  -1.452 -14.197  1.00  0.91           C  
ATOM   3573  CE1 PHE A 225      -9.155   0.291 -15.472  1.00  0.91           C  
ATOM   3574  CE2 PHE A 225     -11.112  -0.955 -15.370  1.00  0.91           C  
ATOM   3575  CZ  PHE A 225     -10.342  -0.092 -16.017  1.00  0.91           C  
ATOM   3576  H   PHE A 225      -8.474   0.701 -11.619  1.00  0.91           H  
ATOM   3577  HA  PHE A 225     -10.858  -1.100 -11.313  1.00  0.91           H  
ATOM   3578 1HB  PHE A 225      -8.023  -1.660 -12.270  1.00  0.91           H  
ATOM   3579 2HB  PHE A 225      -9.390  -2.782 -12.324  1.00  0.91           H  
ATOM   3580  HD1 PHE A 225      -7.799   0.066 -13.876  1.00  0.91           H  
ATOM   3581  HD2 PHE A 225     -11.287  -2.130 -13.657  1.00  0.91           H  
ATOM   3582  HE1 PHE A 225      -8.541   1.006 -15.962  1.00  0.91           H  
ATOM   3583  HE2 PHE A 225     -12.075  -1.251 -15.781  1.00  0.91           H  
ATOM   3584  HZ  PHE A 225     -10.673   0.308 -16.959  1.00  0.91           H  
ATOM   3585  N   SER A 226     -10.208  -1.802  -8.997  1.00  0.90           N  
ATOM   3586  CA  SER A 226      -9.792  -2.076  -7.622  1.00  0.90           C  
ATOM   3587  C   SER A 226     -10.660  -3.034  -6.794  1.00  0.90           C  
ATOM   3588  O   SER A 226     -11.885  -3.070  -6.920  1.00  0.90           O  
ATOM   3589  CB  SER A 226      -9.740  -0.720  -6.898  1.00  0.90           C  
ATOM   3590  OG  SER A 226      -9.426  -0.829  -5.529  1.00  0.90           O  
ATOM   3591  H   SER A 226     -11.193  -1.857  -9.267  1.00  0.90           H  
ATOM   3592  HA  SER A 226      -8.791  -2.499  -7.667  1.00  0.90           H  
ATOM   3593 1HB  SER A 226      -9.005  -0.080  -7.382  1.00  0.90           H  
ATOM   3594 2HB  SER A 226     -10.691  -0.236  -7.011  1.00  0.90           H  
ATOM   3595  HG  SER A 226      -8.451  -0.777  -5.444  1.00  0.90           H  
ATOM   3596  N   ILE A 227      -9.988  -3.782  -5.907  1.00  0.89           N  
ATOM   3597  CA  ILE A 227     -10.644  -4.531  -4.843  1.00  0.89           C  
ATOM   3598  C   ILE A 227     -10.718  -3.636  -3.643  1.00  0.89           C  
ATOM   3599  O   ILE A 227      -9.676  -3.285  -3.074  1.00  0.89           O  
ATOM   3600  CB  ILE A 227      -9.885  -5.787  -4.364  1.00  0.89           C  
ATOM   3601  CG1 ILE A 227      -9.683  -6.771  -5.417  1.00  0.89           C  
ATOM   3602  CG2 ILE A 227     -10.640  -6.410  -3.191  1.00  0.89           C  
ATOM   3603  CD1 ILE A 227     -10.960  -7.308  -5.944  1.00  0.89           C  
ATOM   3604  H   ILE A 227      -8.989  -3.753  -5.930  1.00  0.89           H  
ATOM   3605  HA  ILE A 227     -11.643  -4.807  -5.154  1.00  0.89           H  
ATOM   3606  HB  ILE A 227      -8.898  -5.496  -4.018  1.00  0.89           H  
ATOM   3607 1HG1 ILE A 227      -9.130  -6.310  -6.213  1.00  0.89           H  
ATOM   3608 2HG1 ILE A 227      -9.097  -7.599  -5.022  1.00  0.89           H  
ATOM   3609 1HG2 ILE A 227     -10.091  -7.279  -2.826  1.00  0.89           H  
ATOM   3610 2HG2 ILE A 227     -10.737  -5.686  -2.379  1.00  0.89           H  
ATOM   3611 3HG2 ILE A 227     -11.631  -6.713  -3.523  1.00  0.89           H  
ATOM   3612 1HD1 ILE A 227     -10.758  -8.042  -6.730  1.00  0.89           H  
ATOM   3613 2HD1 ILE A 227     -11.520  -7.788  -5.139  1.00  0.89           H  
ATOM   3614 3HD1 ILE A 227     -11.510  -6.502  -6.322  1.00  0.89           H  
ATOM   3615  N   PHE A 228     -11.936  -3.318  -3.246  1.00  0.86           N  
ATOM   3616  CA  PHE A 228     -12.192  -2.458  -2.119  1.00  0.86           C  
ATOM   3617  C   PHE A 228     -12.523  -3.311  -0.918  1.00  0.86           C  
ATOM   3618  O   PHE A 228     -13.505  -4.053  -0.929  1.00  0.86           O  
ATOM   3619  CB  PHE A 228     -13.370  -1.528  -2.405  1.00  0.86           C  
ATOM   3620  CG  PHE A 228     -13.136  -0.465  -3.466  1.00  0.86           C  
ATOM   3621  CD1 PHE A 228     -13.305  -0.741  -4.821  1.00  0.86           C  
ATOM   3622  CD2 PHE A 228     -12.784   0.825  -3.100  1.00  0.86           C  
ATOM   3623  CE1 PHE A 228     -13.113   0.259  -5.770  1.00  0.86           C  
ATOM   3624  CE2 PHE A 228     -12.593   1.817  -4.043  1.00  0.86           C  
ATOM   3625  CZ  PHE A 228     -12.759   1.532  -5.383  1.00  0.86           C  
ATOM   3626  H   PHE A 228     -12.717  -3.674  -3.787  1.00  0.86           H  
ATOM   3627  HA  PHE A 228     -11.301  -1.868  -1.904  1.00  0.86           H  
ATOM   3628 1HB  PHE A 228     -14.219  -2.133  -2.723  1.00  0.86           H  
ATOM   3629 2HB  PHE A 228     -13.662  -1.029  -1.480  1.00  0.86           H  
ATOM   3630  HD1 PHE A 228     -13.583  -1.758  -5.136  1.00  0.86           H  
ATOM   3631  HD2 PHE A 228     -12.659   1.054  -2.045  1.00  0.86           H  
ATOM   3632  HE1 PHE A 228     -13.231   0.033  -6.825  1.00  0.86           H  
ATOM   3633  HE2 PHE A 228     -12.311   2.823  -3.724  1.00  0.86           H  
ATOM   3634  HZ  PHE A 228     -12.607   2.309  -6.130  1.00  0.86           H  
ATOM   3635  N   ASP A 229     -11.664  -3.236   0.081  1.00  0.83           N  
ATOM   3636  CA  ASP A 229     -11.793  -3.960   1.331  1.00  0.83           C  
ATOM   3637  C   ASP A 229     -12.327  -3.007   2.392  1.00  0.83           C  
ATOM   3638  O   ASP A 229     -11.579  -2.252   3.016  1.00  0.83           O  
ATOM   3639  CB  ASP A 229     -10.449  -4.598   1.734  1.00  0.83           C  
ATOM   3640  CG  ASP A 229     -10.084  -5.895   0.927  1.00  0.83           C  
ATOM   3641  OD1 ASP A 229     -10.950  -6.755   0.882  1.00  0.83           O  
ATOM   3642  OD2 ASP A 229      -8.984  -6.033   0.369  1.00  0.83           O  
ATOM   3643  H   ASP A 229     -10.888  -2.594  -0.020  1.00  0.83           H  
ATOM   3644  HA  ASP A 229     -12.519  -4.761   1.200  1.00  0.83           H  
ATOM   3645 1HB  ASP A 229      -9.649  -3.865   1.590  1.00  0.83           H  
ATOM   3646 2HB  ASP A 229     -10.464  -4.840   2.800  1.00  0.83           H  
ATOM   3647  N   GLU A 230     -13.640  -3.050   2.611  1.00  0.80           N  
ATOM   3648  CA  GLU A 230     -14.309  -2.119   3.521  1.00  0.80           C  
ATOM   3649  C   GLU A 230     -13.827  -2.315   4.936  1.00  0.80           C  
ATOM   3650  O   GLU A 230     -13.836  -1.391   5.743  1.00  0.80           O  
ATOM   3651  CB  GLU A 230     -15.808  -2.288   3.453  1.00  0.80           C  
ATOM   3652  CG  GLU A 230     -16.367  -1.892   2.185  1.00  0.80           C  
ATOM   3653  CD  GLU A 230     -16.358  -0.449   2.017  1.00  0.80           C  
ATOM   3654  OE1 GLU A 230     -16.857   0.212   2.888  1.00  0.80           O  
ATOM   3655  OE2 GLU A 230     -15.814   0.030   1.057  1.00  0.80           O  
ATOM   3656  H   GLU A 230     -14.199  -3.736   2.096  1.00  0.80           H  
ATOM   3657  HA  GLU A 230     -14.062  -1.102   3.215  1.00  0.80           H  
ATOM   3658 1HB  GLU A 230     -16.068  -3.267   3.633  1.00  0.80           H  
ATOM   3659 2HB  GLU A 230     -16.276  -1.686   4.231  1.00  0.80           H  
ATOM   3660 1HG  GLU A 230     -15.759  -2.339   1.396  1.00  0.80           H  
ATOM   3661 2HG  GLU A 230     -17.348  -2.293   2.103  1.00  0.80           H  
ATOM   3662  N   ASN A 231     -13.374  -3.521   5.232  1.00  0.77           N  
ATOM   3663  CA  ASN A 231     -12.903  -3.864   6.554  1.00  0.77           C  
ATOM   3664  C   ASN A 231     -11.681  -3.030   6.958  1.00  0.77           C  
ATOM   3665  O   ASN A 231     -11.380  -2.908   8.146  1.00  0.77           O  
ATOM   3666  CB  ASN A 231     -12.651  -5.351   6.637  1.00  0.77           C  
ATOM   3667  CG  ASN A 231     -13.948  -6.083   6.652  1.00  0.77           C  
ATOM   3668  OD1 ASN A 231     -14.981  -5.504   6.982  1.00  0.77           O  
ATOM   3669  ND2 ASN A 231     -13.938  -7.324   6.304  1.00  0.77           N  
ATOM   3670  H   ASN A 231     -13.374  -4.221   4.505  1.00  0.77           H  
ATOM   3671  HA  ASN A 231     -13.690  -3.633   7.251  1.00  0.77           H  
ATOM   3672 1HB  ASN A 231     -12.054  -5.676   5.781  1.00  0.77           H  
ATOM   3673 2HB  ASN A 231     -12.092  -5.582   7.544  1.00  0.77           H  
ATOM   3674 1HD2 ASN A 231     -14.797  -7.832   6.307  1.00  0.77           H  
ATOM   3675 2HD2 ASN A 231     -13.083  -7.766   6.037  1.00  0.77           H  
ATOM   3676  N   ASP A 232     -10.971  -2.470   5.964  1.00  0.74           N  
ATOM   3677  CA  ASP A 232      -9.807  -1.634   6.206  1.00  0.74           C  
ATOM   3678  C   ASP A 232     -10.141  -0.144   6.066  1.00  0.74           C  
ATOM   3679  O   ASP A 232      -9.242   0.684   6.042  1.00  0.74           O  
ATOM   3680  CB  ASP A 232      -8.680  -1.984   5.233  1.00  0.74           C  
ATOM   3681  CG  ASP A 232      -8.120  -3.394   5.444  1.00  0.74           C  
ATOM   3682  OD1 ASP A 232      -7.894  -3.763   6.571  1.00  0.74           O  
ATOM   3683  OD2 ASP A 232      -7.935  -4.092   4.477  1.00  0.74           O  
ATOM   3684  H   ASP A 232     -11.265  -2.584   4.995  1.00  0.74           H  
ATOM   3685  HA  ASP A 232      -9.460  -1.809   7.224  1.00  0.74           H  
ATOM   3686 1HB  ASP A 232      -9.058  -1.908   4.207  1.00  0.74           H  
ATOM   3687 2HB  ASP A 232      -7.874  -1.263   5.340  1.00  0.74           H  
ATOM   3688  N   SER A 233     -11.422   0.209   5.960  1.00  0.73           N  
ATOM   3689  CA  SER A 233     -11.814   1.614   5.816  1.00  0.73           C  
ATOM   3690  C   SER A 233     -12.021   2.328   7.141  1.00  0.73           C  
ATOM   3691  O   SER A 233     -12.515   1.759   8.118  1.00  0.73           O  
ATOM   3692  CB  SER A 233     -13.096   1.773   5.018  1.00  0.73           C  
ATOM   3693  OG  SER A 233     -13.528   3.134   5.050  1.00  0.73           O  
ATOM   3694  H   SER A 233     -12.157  -0.496   5.979  1.00  0.73           H  
ATOM   3695  HA  SER A 233     -11.016   2.132   5.278  1.00  0.73           H  
ATOM   3696 1HB  SER A 233     -12.936   1.455   3.987  1.00  0.73           H  
ATOM   3697 2HB  SER A 233     -13.870   1.134   5.443  1.00  0.73           H  
ATOM   3698  HG  SER A 233     -12.914   3.650   4.483  1.00  0.73           H  
ATOM   3699  N   TRP A 234     -11.770   3.632   7.125  1.00  0.71           N  
ATOM   3700  CA  TRP A 234     -12.000   4.514   8.268  1.00  0.71           C  
ATOM   3701  C   TRP A 234     -13.471   4.510   8.716  1.00  0.71           C  
ATOM   3702  O   TRP A 234     -13.802   4.891   9.848  1.00  0.71           O  
ATOM   3703  CB  TRP A 234     -11.728   5.964   7.872  1.00  0.71           C  
ATOM   3704  CG  TRP A 234     -10.337   6.415   7.600  1.00  0.71           C  
ATOM   3705  CD1 TRP A 234      -9.854   6.764   6.382  1.00  0.71           C  
ATOM   3706  CD2 TRP A 234      -9.255   6.631   8.530  1.00  0.71           C  
ATOM   3707  NE1 TRP A 234      -8.560   7.181   6.489  1.00  0.71           N  
ATOM   3708  CE2 TRP A 234      -8.174   7.114   7.787  1.00  0.71           C  
ATOM   3709  CE3 TRP A 234      -9.116   6.466   9.906  1.00  0.71           C  
ATOM   3710  CZ2 TRP A 234      -6.969   7.443   8.372  1.00  0.71           C  
ATOM   3711  CZ3 TRP A 234      -7.906   6.791  10.497  1.00  0.71           C  
ATOM   3712  CH2 TRP A 234      -6.859   7.270   9.748  1.00  0.71           C  
ATOM   3713  H   TRP A 234     -11.385   4.031   6.282  1.00  0.71           H  
ATOM   3714  HA  TRP A 234     -11.364   4.200   9.094  1.00  0.71           H  
ATOM   3715 1HB  TRP A 234     -12.258   6.145   6.958  1.00  0.71           H  
ATOM   3716 2HB  TRP A 234     -12.164   6.613   8.609  1.00  0.71           H  
ATOM   3717  HD1 TRP A 234     -10.420   6.732   5.450  1.00  0.71           H  
ATOM   3718  HE1 TRP A 234      -7.968   7.506   5.696  1.00  0.71           H  
ATOM   3719  HE3 TRP A 234      -9.939   6.088  10.501  1.00  0.71           H  
ATOM   3720  HZ2 TRP A 234      -6.128   7.822   7.788  1.00  0.71           H  
ATOM   3721  HZ3 TRP A 234      -7.805   6.658  11.575  1.00  0.71           H  
ATOM   3722  HH2 TRP A 234      -5.920   7.516  10.244  1.00  0.71           H  
ATOM   3723  N   TYR A 235     -14.356   4.135   7.792  1.00  0.71           N  
ATOM   3724  CA  TYR A 235     -15.788   4.152   8.000  1.00  0.71           C  
ATOM   3725  C   TYR A 235     -16.438   2.780   8.183  1.00  0.71           C  
ATOM   3726  O   TYR A 235     -17.667   2.687   8.186  1.00  0.71           O  
ATOM   3727  CB  TYR A 235     -16.385   4.901   6.822  1.00  0.71           C  
ATOM   3728  CG  TYR A 235     -15.841   6.288   6.801  1.00  0.71           C  
ATOM   3729  CD1 TYR A 235     -14.811   6.588   5.942  1.00  0.71           C  
ATOM   3730  CD2 TYR A 235     -16.335   7.252   7.663  1.00  0.71           C  
ATOM   3731  CE1 TYR A 235     -14.259   7.837   5.949  1.00  0.71           C  
ATOM   3732  CE2 TYR A 235     -15.787   8.519   7.662  1.00  0.71           C  
ATOM   3733  CZ  TYR A 235     -14.746   8.820   6.816  1.00  0.71           C  
ATOM   3734  OH  TYR A 235     -14.194  10.105   6.820  1.00  0.71           O  
ATOM   3735  H   TYR A 235     -14.018   3.820   6.883  1.00  0.71           H  
ATOM   3736  HA  TYR A 235     -15.987   4.725   8.905  1.00  0.71           H  
ATOM   3737 1HB  TYR A 235     -16.126   4.403   5.882  1.00  0.71           H  
ATOM   3738 2HB  TYR A 235     -17.472   4.944   6.902  1.00  0.71           H  
ATOM   3739  HD1 TYR A 235     -14.421   5.823   5.267  1.00  0.71           H  
ATOM   3740  HD2 TYR A 235     -17.156   7.011   8.346  1.00  0.71           H  
ATOM   3741  HE1 TYR A 235     -13.437   8.049   5.272  1.00  0.71           H  
ATOM   3742  HE2 TYR A 235     -16.169   9.284   8.337  1.00  0.71           H  
ATOM   3743  HH  TYR A 235     -14.845  10.722   7.241  1.00  0.71           H  
ATOM   3744  N   LEU A 236     -15.650   1.714   8.383  1.00  0.70           N  
ATOM   3745  CA  LEU A 236     -16.284   0.400   8.535  1.00  0.70           C  
ATOM   3746  C   LEU A 236     -17.344   0.352   9.621  1.00  0.70           C  
ATOM   3747  O   LEU A 236     -18.447  -0.147   9.391  1.00  0.70           O  
ATOM   3748  CB  LEU A 236     -15.298  -0.691   8.940  1.00  0.70           C  
ATOM   3749  CG  LEU A 236     -15.996  -2.069   9.178  1.00  0.70           C  
ATOM   3750  CD1 LEU A 236     -16.555  -2.583   7.836  1.00  0.70           C  
ATOM   3751  CD2 LEU A 236     -15.042  -3.040   9.865  1.00  0.70           C  
ATOM   3752  H   LEU A 236     -14.631   1.802   8.386  1.00  0.70           H  
ATOM   3753  HA  LEU A 236     -16.741   0.132   7.585  1.00  0.70           H  
ATOM   3754 1HB  LEU A 236     -14.554  -0.810   8.151  1.00  0.70           H  
ATOM   3755 2HB  LEU A 236     -14.790  -0.398   9.857  1.00  0.70           H  
ATOM   3756  HG  LEU A 236     -16.851  -1.925   9.833  1.00  0.70           H  
ATOM   3757 1HD1 LEU A 236     -17.070  -3.521   7.995  1.00  0.70           H  
ATOM   3758 2HD1 LEU A 236     -17.251  -1.851   7.428  1.00  0.70           H  
ATOM   3759 3HD1 LEU A 236     -15.754  -2.735   7.132  1.00  0.70           H  
ATOM   3760 1HD2 LEU A 236     -15.553  -3.988  10.042  1.00  0.70           H  
ATOM   3761 2HD2 LEU A 236     -14.174  -3.210   9.266  1.00  0.70           H  
ATOM   3762 3HD2 LEU A 236     -14.731  -2.614  10.822  1.00  0.70           H  
ATOM   3763  N   ASN A 237     -17.018   0.842  10.812  1.00  0.70           N  
ATOM   3764  CA  ASN A 237     -17.967   0.734  11.907  1.00  0.70           C  
ATOM   3765  C   ASN A 237     -19.252   1.493  11.607  1.00  0.70           C  
ATOM   3766  O   ASN A 237     -20.342   1.035  11.955  1.00  0.70           O  
ATOM   3767  CB  ASN A 237     -17.327   1.206  13.189  1.00  0.70           C  
ATOM   3768  CG  ASN A 237     -16.308   0.213  13.682  1.00  0.70           C  
ATOM   3769  OD1 ASN A 237     -16.328  -0.961  13.301  1.00  0.70           O  
ATOM   3770  ND2 ASN A 237     -15.414   0.663  14.521  1.00  0.70           N  
ATOM   3771  H   ASN A 237     -16.111   1.264  10.953  1.00  0.70           H  
ATOM   3772  HA  ASN A 237     -18.234  -0.314  12.026  1.00  0.70           H  
ATOM   3773 1HB  ASN A 237     -16.840   2.167  13.023  1.00  0.70           H  
ATOM   3774 2HB  ASN A 237     -18.092   1.347  13.953  1.00  0.70           H  
ATOM   3775 1HD2 ASN A 237     -14.712   0.047  14.881  1.00  0.70           H  
ATOM   3776 2HD2 ASN A 237     -15.431   1.621  14.805  1.00  0.70           H  
ATOM   3777  N   GLU A 238     -19.138   2.649  10.948  1.00  0.70           N  
ATOM   3778  CA  GLU A 238     -20.334   3.405  10.603  1.00  0.70           C  
ATOM   3779  C   GLU A 238     -21.153   2.637   9.587  1.00  0.70           C  
ATOM   3780  O   GLU A 238     -22.378   2.603   9.669  1.00  0.70           O  
ATOM   3781  CB  GLU A 238     -20.016   4.797  10.082  1.00  0.70           C  
ATOM   3782  CG  GLU A 238     -21.268   5.613   9.772  1.00  0.70           C  
ATOM   3783  CD  GLU A 238     -20.959   7.010   9.424  1.00  0.70           C  
ATOM   3784  OE1 GLU A 238     -19.801   7.343   9.448  1.00  0.70           O  
ATOM   3785  OE2 GLU A 238     -21.863   7.761   9.152  1.00  0.70           O  
ATOM   3786  H   GLU A 238     -18.227   2.984  10.667  1.00  0.70           H  
ATOM   3787  HA  GLU A 238     -20.940   3.519  11.503  1.00  0.70           H  
ATOM   3788 1HB  GLU A 238     -19.422   5.339  10.817  1.00  0.70           H  
ATOM   3789 2HB  GLU A 238     -19.422   4.718   9.166  1.00  0.70           H  
ATOM   3790 1HG  GLU A 238     -21.789   5.144   8.936  1.00  0.70           H  
ATOM   3791 2HG  GLU A 238     -21.932   5.590  10.636  1.00  0.70           H  
ATOM   3792  N   ASN A 239     -20.477   2.007   8.624  1.00  0.71           N  
ATOM   3793  CA  ASN A 239     -21.166   1.237   7.603  1.00  0.71           C  
ATOM   3794  C   ASN A 239     -21.937   0.098   8.253  1.00  0.71           C  
ATOM   3795  O   ASN A 239     -23.058  -0.208   7.848  1.00  0.71           O  
ATOM   3796  CB  ASN A 239     -20.157   0.764   6.572  1.00  0.71           C  
ATOM   3797  CG  ASN A 239     -19.767   1.887   5.729  1.00  0.71           C  
ATOM   3798  OD1 ASN A 239     -20.606   2.768   5.605  1.00  0.71           O  
ATOM   3799  ND2 ASN A 239     -18.566   1.942   5.195  1.00  0.71           N  
ATOM   3800  H   ASN A 239     -19.459   2.078   8.595  1.00  0.71           H  
ATOM   3801  HA  ASN A 239     -21.890   1.886   7.110  1.00  0.71           H  
ATOM   3802 1HB  ASN A 239     -19.278   0.359   7.063  1.00  0.71           H  
ATOM   3803 2HB  ASN A 239     -20.592  -0.021   5.952  1.00  0.71           H  
ATOM   3804 1HD2 ASN A 239     -18.271   2.763   4.639  1.00  0.71           H  
ATOM   3805 2HD2 ASN A 239     -17.913   1.195   5.353  1.00  0.71           H  
ATOM   3806  N   ILE A 240     -21.378  -0.476   9.314  1.00  0.72           N  
ATOM   3807  CA  ILE A 240     -22.087  -1.524  10.022  1.00  0.72           C  
ATOM   3808  C   ILE A 240     -23.303  -0.955  10.750  1.00  0.72           C  
ATOM   3809  O   ILE A 240     -24.429  -1.402  10.543  1.00  0.72           O  
ATOM   3810  CB  ILE A 240     -21.178  -2.223  11.046  1.00  0.72           C  
ATOM   3811  CG1 ILE A 240     -20.074  -2.986  10.342  1.00  0.72           C  
ATOM   3812  CG2 ILE A 240     -22.016  -3.166  11.898  1.00  0.72           C  
ATOM   3813  CD1 ILE A 240     -18.965  -3.466  11.277  1.00  0.72           C  
ATOM   3814  H   ILE A 240     -20.435  -0.203   9.595  1.00  0.72           H  
ATOM   3815  HA  ILE A 240     -22.437  -2.257   9.307  1.00  0.72           H  
ATOM   3816  HB  ILE A 240     -20.711  -1.477  11.683  1.00  0.72           H  
ATOM   3817 1HG1 ILE A 240     -20.520  -3.840   9.856  1.00  0.72           H  
ATOM   3818 2HG1 ILE A 240     -19.634  -2.344   9.582  1.00  0.72           H  
ATOM   3819 1HG2 ILE A 240     -21.380  -3.644  12.633  1.00  0.72           H  
ATOM   3820 2HG2 ILE A 240     -22.787  -2.597  12.398  1.00  0.72           H  
ATOM   3821 3HG2 ILE A 240     -22.478  -3.923  11.264  1.00  0.72           H  
ATOM   3822 1HD1 ILE A 240     -18.203  -4.003  10.725  1.00  0.72           H  
ATOM   3823 2HD1 ILE A 240     -18.502  -2.612  11.763  1.00  0.72           H  
ATOM   3824 3HD1 ILE A 240     -19.380  -4.125  12.034  1.00  0.72           H  
ATOM   3825  N   GLU A 241     -23.119   0.105  11.530  1.00  0.74           N  
ATOM   3826  CA  GLU A 241     -24.270   0.644  12.245  1.00  0.74           C  
ATOM   3827  C   GLU A 241     -25.368   1.153  11.304  1.00  0.74           C  
ATOM   3828  O   GLU A 241     -26.558   1.033  11.600  1.00  0.74           O  
ATOM   3829  CB  GLU A 241     -23.844   1.765  13.198  1.00  0.74           C  
ATOM   3830  CG  GLU A 241     -23.044   1.290  14.423  1.00  0.74           C  
ATOM   3831  CD  GLU A 241     -22.658   2.423  15.370  1.00  0.74           C  
ATOM   3832  OE1 GLU A 241     -22.873   3.565  15.029  1.00  0.74           O  
ATOM   3833  OE2 GLU A 241     -22.163   2.135  16.438  1.00  0.74           O  
ATOM   3834  H   GLU A 241     -22.186   0.501  11.655  1.00  0.74           H  
ATOM   3835  HA  GLU A 241     -24.694  -0.156  12.844  1.00  0.74           H  
ATOM   3836 1HB  GLU A 241     -23.221   2.478  12.651  1.00  0.74           H  
ATOM   3837 2HB  GLU A 241     -24.725   2.299  13.549  1.00  0.74           H  
ATOM   3838 1HG  GLU A 241     -23.636   0.554  14.968  1.00  0.74           H  
ATOM   3839 2HG  GLU A 241     -22.138   0.795  14.069  1.00  0.74           H  
ATOM   3840  N   ALA A 242     -24.965   1.746  10.183  1.00  0.78           N  
ATOM   3841  CA  ALA A 242     -25.884   2.304   9.206  1.00  0.78           C  
ATOM   3842  C   ALA A 242     -26.600   1.263   8.347  1.00  0.78           C  
ATOM   3843  O   ALA A 242     -27.777   1.447   8.021  1.00  0.78           O  
ATOM   3844  CB  ALA A 242     -25.126   3.246   8.288  1.00  0.78           C  
ATOM   3845  H   ALA A 242     -23.970   1.833  10.006  1.00  0.78           H  
ATOM   3846  HA  ALA A 242     -26.642   2.863   9.751  1.00  0.78           H  
ATOM   3847 1HB  ALA A 242     -25.814   3.699   7.578  1.00  0.78           H  
ATOM   3848 2HB  ALA A 242     -24.642   4.023   8.878  1.00  0.78           H  
ATOM   3849 3HB  ALA A 242     -24.368   2.681   7.752  1.00  0.78           H  
ATOM   3850  N   PHE A 243     -25.903   0.190   7.945  1.00  0.85           N  
ATOM   3851  CA  PHE A 243     -26.501  -0.745   7.001  1.00  0.85           C  
ATOM   3852  C   PHE A 243     -26.751  -2.169   7.510  1.00  0.85           C  
ATOM   3853  O   PHE A 243     -27.488  -2.925   6.864  1.00  0.85           O  
ATOM   3854  CB  PHE A 243     -25.648  -0.745   5.737  1.00  0.85           C  
ATOM   3855  CG  PHE A 243     -25.558   0.649   5.189  1.00  0.85           C  
ATOM   3856  CD1 PHE A 243     -24.349   1.313   5.142  1.00  0.85           C  
ATOM   3857  CD2 PHE A 243     -26.699   1.325   4.791  1.00  0.85           C  
ATOM   3858  CE1 PHE A 243     -24.281   2.613   4.708  1.00  0.85           C  
ATOM   3859  CE2 PHE A 243     -26.632   2.624   4.365  1.00  0.85           C  
ATOM   3860  CZ  PHE A 243     -25.430   3.265   4.331  1.00  0.85           C  
ATOM   3861  H   PHE A 243     -24.935   0.052   8.232  1.00  0.85           H  
ATOM   3862  HA  PHE A 243     -27.472  -0.341   6.720  1.00  0.85           H  
ATOM   3863 1HB  PHE A 243     -24.652  -1.083   5.982  1.00  0.85           H  
ATOM   3864 2HB  PHE A 243     -26.068  -1.402   4.982  1.00  0.85           H  
ATOM   3865  HD1 PHE A 243     -23.444   0.794   5.458  1.00  0.85           H  
ATOM   3866  HD2 PHE A 243     -27.661   0.816   4.838  1.00  0.85           H  
ATOM   3867  HE1 PHE A 243     -23.322   3.123   4.675  1.00  0.85           H  
ATOM   3868  HE2 PHE A 243     -27.536   3.151   4.065  1.00  0.85           H  
ATOM   3869  HZ  PHE A 243     -25.391   4.290   4.009  1.00  0.85           H  
ATOM   3870  N   THR A 244     -26.175  -2.560   8.643  1.00  0.93           N  
ATOM   3871  CA  THR A 244     -26.437  -3.899   9.152  1.00  0.93           C  
ATOM   3872  C   THR A 244     -27.723  -3.827   9.956  1.00  0.93           C  
ATOM   3873  O   THR A 244     -27.874  -2.956  10.809  1.00  0.93           O  
ATOM   3874  CB  THR A 244     -25.285  -4.431  10.020  1.00  0.93           C  
ATOM   3875  OG1 THR A 244     -24.111  -4.526   9.243  1.00  0.93           O  
ATOM   3876  CG2 THR A 244     -25.586  -5.756  10.564  1.00  0.93           C  
ATOM   3877  H   THR A 244     -25.561  -1.951   9.179  1.00  0.93           H  
ATOM   3878  HA  THR A 244     -26.585  -4.586   8.316  1.00  0.93           H  
ATOM   3879  HB  THR A 244     -25.114  -3.755  10.849  1.00  0.93           H  
ATOM   3880  HG1 THR A 244     -24.333  -4.935   8.401  1.00  0.93           H  
ATOM   3881 1HG2 THR A 244     -24.761  -6.096  11.163  1.00  0.93           H  
ATOM   3882 2HG2 THR A 244     -26.448  -5.707  11.159  1.00  0.93           H  
ATOM   3883 3HG2 THR A 244     -25.747  -6.441   9.743  1.00  0.93           H  
ATOM   3884  N   GLY A 245     -28.660  -4.727   9.673  1.00  1.04           N  
ATOM   3885  CA  GLY A 245     -29.952  -4.739  10.364  1.00  1.04           C  
ATOM   3886  C   GLY A 245     -29.827  -4.887  11.882  1.00  1.04           C  
ATOM   3887  O   GLY A 245     -30.655  -4.375  12.635  1.00  1.04           O  
ATOM   3888  H   GLY A 245     -28.471  -5.408   8.949  1.00  1.04           H  
ATOM   3889 1HA  GLY A 245     -30.487  -3.817  10.135  1.00  1.04           H  
ATOM   3890 2HA  GLY A 245     -30.555  -5.556   9.970  1.00  1.04           H  
ATOM   3891  N   ASP A 246     -28.799  -5.606  12.315  1.00  1.15           N  
ATOM   3892  CA  ASP A 246     -28.535  -5.856  13.723  1.00  1.15           C  
ATOM   3893  C   ASP A 246     -26.988  -5.991  13.928  1.00  1.15           C  
ATOM   3894  O   ASP A 246     -26.434  -7.067  13.697  1.00  1.15           O  
ATOM   3895  CB  ASP A 246     -29.313  -7.112  14.160  1.00  1.15           C  
ATOM   3896  CG  ASP A 246     -29.329  -7.412  15.689  1.00  1.15           C  
ATOM   3897  OD1 ASP A 246     -28.758  -6.684  16.452  1.00  1.15           O  
ATOM   3898  OD2 ASP A 246     -29.959  -8.389  16.078  1.00  1.15           O  
ATOM   3899  H   ASP A 246     -28.177  -5.993  11.627  1.00  1.15           H  
ATOM   3900  HA  ASP A 246     -28.925  -5.029  14.311  1.00  1.15           H  
ATOM   3901 1HB  ASP A 246     -30.348  -7.015  13.829  1.00  1.15           H  
ATOM   3902 2HB  ASP A 246     -28.899  -7.979  13.646  1.00  1.15           H  
ATOM   3903  N   PRO A 247     -26.279  -4.871  14.231  1.00  1.25           N  
ATOM   3904  CA  PRO A 247     -24.842  -4.729  14.516  1.00  1.25           C  
ATOM   3905  C   PRO A 247     -24.482  -5.609  15.707  1.00  1.25           C  
ATOM   3906  O   PRO A 247     -25.337  -6.353  16.180  1.00  1.25           O  
ATOM   3907  CB  PRO A 247     -24.687  -3.235  14.825  1.00  1.25           C  
ATOM   3908  CG  PRO A 247     -25.855  -2.582  14.134  1.00  1.25           C  
ATOM   3909  CD  PRO A 247     -26.984  -3.568  14.244  1.00  1.25           C  
ATOM   3910  HA  PRO A 247     -24.265  -5.014  13.623  1.00  1.25           H  
ATOM   3911 1HB  PRO A 247     -24.706  -3.082  15.916  1.00  1.25           H  
ATOM   3912 2HB  PRO A 247     -23.718  -2.871  14.477  1.00  1.25           H  
ATOM   3913 1HG  PRO A 247     -26.088  -1.613  14.598  1.00  1.25           H  
ATOM   3914 2HG  PRO A 247     -25.604  -2.373  13.075  1.00  1.25           H  
ATOM   3915 1HD  PRO A 247     -27.528  -3.430  15.191  1.00  1.25           H  
ATOM   3916 2HD  PRO A 247     -27.624  -3.431  13.362  1.00  1.25           H  
ATOM   3917  N   SER A 248     -23.226  -5.589  16.184  1.00  1.34           N  
ATOM   3918  CA  SER A 248     -22.837  -6.515  17.271  1.00  1.34           C  
ATOM   3919  C   SER A 248     -22.838  -7.954  16.741  1.00  1.34           C  
ATOM   3920  O   SER A 248     -21.773  -8.501  16.439  1.00  1.34           O  
ATOM   3921  CB  SER A 248     -23.695  -6.369  18.534  1.00  1.34           C  
ATOM   3922  OG  SER A 248     -23.532  -5.096  19.103  1.00  1.34           O  
ATOM   3923  H   SER A 248     -22.541  -4.958  15.795  1.00  1.34           H  
ATOM   3924  HA  SER A 248     -21.814  -6.279  17.566  1.00  1.34           H  
ATOM   3925 1HB  SER A 248     -24.738  -6.564  18.369  1.00  1.34           H  
ATOM   3926 2HB  SER A 248     -23.360  -7.116  19.252  1.00  1.34           H  
ATOM   3927  HG  SER A 248     -24.030  -5.109  19.924  1.00  1.34           H  
ATOM   3928  N   LYS A 249     -24.022  -8.555  16.618  1.00  1.39           N  
ATOM   3929  CA  LYS A 249     -24.230  -9.931  16.132  1.00  1.39           C  
ATOM   3930  C   LYS A 249     -23.567 -10.172  14.768  1.00  1.39           C  
ATOM   3931  O   LYS A 249     -23.310 -11.315  14.388  1.00  1.39           O  
ATOM   3932  CB  LYS A 249     -25.715 -10.238  15.968  1.00  1.39           C  
ATOM   3933  CG  LYS A 249     -26.515 -10.332  17.238  1.00  1.39           C  
ATOM   3934  CD  LYS A 249     -27.897 -10.872  16.936  1.00  1.39           C  
ATOM   3935  CE  LYS A 249     -28.796 -10.852  18.158  1.00  1.39           C  
ATOM   3936  NZ  LYS A 249     -29.182  -9.457  18.501  1.00  1.39           N  
ATOM   3937  H   LYS A 249     -24.836  -7.988  16.844  1.00  1.39           H  
ATOM   3938  HA  LYS A 249     -23.793 -10.623  16.852  1.00  1.39           H  
ATOM   3939 1HB  LYS A 249     -26.172  -9.442  15.364  1.00  1.39           H  
ATOM   3940 2HB  LYS A 249     -25.834 -11.170  15.422  1.00  1.39           H  
ATOM   3941 1HG  LYS A 249     -26.015 -10.979  17.955  1.00  1.39           H  
ATOM   3942 2HG  LYS A 249     -26.616  -9.332  17.670  1.00  1.39           H  
ATOM   3943 1HD  LYS A 249     -28.351 -10.266  16.150  1.00  1.39           H  
ATOM   3944 2HD  LYS A 249     -27.816 -11.895  16.575  1.00  1.39           H  
ATOM   3945 1HE  LYS A 249     -29.697 -11.424  17.949  1.00  1.39           H  
ATOM   3946 2HE  LYS A 249     -28.279 -11.299  19.006  1.00  1.39           H  
ATOM   3947 1HZ  LYS A 249     -29.790  -9.436  19.296  1.00  1.39           H  
ATOM   3948 2HZ  LYS A 249     -28.360  -8.902  18.688  1.00  1.39           H  
ATOM   3949 3HZ  LYS A 249     -29.661  -9.054  17.683  1.00  1.39           H  
ATOM   3950  N   VAL A 250     -23.259  -9.084  14.058  1.00  1.43           N  
ATOM   3951  CA  VAL A 250     -22.600  -9.095  12.758  1.00  1.43           C  
ATOM   3952  C   VAL A 250     -21.270  -9.871  12.826  1.00  1.43           C  
ATOM   3953  O   VAL A 250     -20.781 -10.383  11.819  1.00  1.43           O  
ATOM   3954  CB  VAL A 250     -22.333  -7.617  12.343  1.00  1.43           C  
ATOM   3955  CG1 VAL A 250     -21.257  -6.971  13.220  1.00  1.43           C  
ATOM   3956  CG2 VAL A 250     -21.903  -7.526  10.930  1.00  1.43           C  
ATOM   3957  H   VAL A 250     -23.527  -8.194  14.447  1.00  1.43           H  
ATOM   3958  HA  VAL A 250     -23.255  -9.575  12.040  1.00  1.43           H  
ATOM   3959  HB  VAL A 250     -23.248  -7.060  12.493  1.00  1.43           H  
ATOM   3960 1HG1 VAL A 250     -21.129  -5.940  12.919  1.00  1.43           H  
ATOM   3961 2HG1 VAL A 250     -21.564  -7.008  14.256  1.00  1.43           H  
ATOM   3962 3HG1 VAL A 250     -20.313  -7.484  13.100  1.00  1.43           H  
ATOM   3963 1HG2 VAL A 250     -21.745  -6.477  10.681  1.00  1.43           H  
ATOM   3964 2HG2 VAL A 250     -20.978  -8.081  10.801  1.00  1.43           H  
ATOM   3965 3HG2 VAL A 250     -22.664  -7.930  10.283  1.00  1.43           H  
ATOM   3966  N   ASP A 251     -20.656  -9.903  14.011  1.00  1.45           N  
ATOM   3967  CA  ASP A 251     -19.411 -10.596  14.359  1.00  1.45           C  
ATOM   3968  C   ASP A 251     -18.133 -10.211  13.611  1.00  1.45           C  
ATOM   3969  O   ASP A 251     -17.051 -10.563  14.073  1.00  1.45           O  
ATOM   3970  CB  ASP A 251     -19.604 -12.113  14.152  1.00  1.45           C  
ATOM   3971  CG  ASP A 251     -18.596 -12.987  14.928  1.00  1.45           C  
ATOM   3972  OD1 ASP A 251     -18.232 -12.614  16.018  1.00  1.45           O  
ATOM   3973  OD2 ASP A 251     -18.208 -14.021  14.422  1.00  1.45           O  
ATOM   3974  H   ASP A 251     -21.125  -9.428  14.783  1.00  1.45           H  
ATOM   3975  HA  ASP A 251     -19.236 -10.413  15.418  1.00  1.45           H  
ATOM   3976 1HB  ASP A 251     -20.616 -12.390  14.463  1.00  1.45           H  
ATOM   3977 2HB  ASP A 251     -19.518 -12.348  13.090  1.00  1.45           H  
ATOM   3978  N   GLU A 252     -18.226  -9.467  12.502  1.00  1.45           N  
ATOM   3979  CA  GLU A 252     -17.091  -8.959  11.696  1.00  1.45           C  
ATOM   3980  C   GLU A 252     -16.183 -10.040  11.043  1.00  1.45           C  
ATOM   3981  O   GLU A 252     -15.907 -10.000   9.847  1.00  1.45           O  
ATOM   3982  CB  GLU A 252     -16.239  -7.972  12.502  1.00  1.45           C  
ATOM   3983  CG  GLU A 252     -16.970  -6.656  12.821  1.00  1.45           C  
ATOM   3984  CD  GLU A 252     -16.137  -5.677  13.622  1.00  1.45           C  
ATOM   3985  OE1 GLU A 252     -15.026  -6.007  13.963  1.00  1.45           O  
ATOM   3986  OE2 GLU A 252     -16.623  -4.609  13.903  1.00  1.45           O  
ATOM   3987  H   GLU A 252     -19.163  -9.261  12.176  1.00  1.45           H  
ATOM   3988  HA  GLU A 252     -17.530  -8.381  10.894  1.00  1.45           H  
ATOM   3989 1HB  GLU A 252     -15.916  -8.420  13.437  1.00  1.45           H  
ATOM   3990 2HB  GLU A 252     -15.341  -7.728  11.934  1.00  1.45           H  
ATOM   3991 1HG  GLU A 252     -17.263  -6.184  11.882  1.00  1.45           H  
ATOM   3992 2HG  GLU A 252     -17.878  -6.888  13.373  1.00  1.45           H  
ATOM   3993  N   ASN A 253     -15.699 -10.984  11.844  1.00  1.43           N  
ATOM   3994  CA  ASN A 253     -14.818 -12.072  11.434  1.00  1.43           C  
ATOM   3995  C   ASN A 253     -15.450 -13.103  10.487  1.00  1.43           C  
ATOM   3996  O   ASN A 253     -14.736 -13.793   9.756  1.00  1.43           O  
ATOM   3997  CB  ASN A 253     -14.281 -12.772  12.668  1.00  1.43           C  
ATOM   3998  CG  ASN A 253     -13.237 -11.954  13.384  1.00  1.43           C  
ATOM   3999  OD1 ASN A 253     -12.571 -11.097  12.785  1.00  1.43           O  
ATOM   4000  ND2 ASN A 253     -13.087 -12.197  14.660  1.00  1.43           N  
ATOM   4001  H   ASN A 253     -15.969 -10.932  12.814  1.00  1.43           H  
ATOM   4002  HA  ASN A 253     -13.977 -11.626  10.909  1.00  1.43           H  
ATOM   4003 1HB  ASN A 253     -15.112 -12.961  13.358  1.00  1.43           H  
ATOM   4004 2HB  ASN A 253     -13.858 -13.735  12.391  1.00  1.43           H  
ATOM   4005 1HD2 ASN A 253     -12.414 -11.683  15.191  1.00  1.43           H  
ATOM   4006 2HD2 ASN A 253     -13.655 -12.891  15.104  1.00  1.43           H  
ATOM   4007  N   ASP A 254     -16.774 -13.243  10.513  1.00  1.40           N  
ATOM   4008  CA  ASP A 254     -17.445 -14.240   9.669  1.00  1.40           C  
ATOM   4009  C   ASP A 254     -17.147 -14.020   8.192  1.00  1.40           C  
ATOM   4010  O   ASP A 254     -17.197 -12.893   7.688  1.00  1.40           O  
ATOM   4011  CB  ASP A 254     -18.957 -14.262   9.855  1.00  1.40           C  
ATOM   4012  CG  ASP A 254     -19.592 -15.494   9.163  1.00  1.40           C  
ATOM   4013  OD1 ASP A 254     -19.860 -15.447   7.976  1.00  1.40           O  
ATOM   4014  OD2 ASP A 254     -19.774 -16.481   9.838  1.00  1.40           O  
ATOM   4015  H   ASP A 254     -17.316 -12.658  11.134  1.00  1.40           H  
ATOM   4016  HA  ASP A 254     -17.063 -15.223   9.945  1.00  1.40           H  
ATOM   4017 1HB  ASP A 254     -19.193 -14.295  10.924  1.00  1.40           H  
ATOM   4018 2HB  ASP A 254     -19.398 -13.348   9.449  1.00  1.40           H  
ATOM   4019  N   GLU A 255     -16.924 -15.115   7.480  1.00  1.35           N  
ATOM   4020  CA  GLU A 255     -16.597 -15.056   6.067  1.00  1.35           C  
ATOM   4021  C   GLU A 255     -17.649 -14.354   5.197  1.00  1.35           C  
ATOM   4022  O   GLU A 255     -17.278 -13.676   4.242  1.00  1.35           O  
ATOM   4023  CB  GLU A 255     -16.358 -16.468   5.537  1.00  1.35           C  
ATOM   4024  CG  GLU A 255     -15.078 -17.121   6.055  1.00  1.35           C  
ATOM   4025  CD  GLU A 255     -14.883 -18.541   5.567  1.00  1.35           C  
ATOM   4026  OE1 GLU A 255     -15.776 -19.071   4.950  1.00  1.35           O  
ATOM   4027  OE2 GLU A 255     -13.835 -19.091   5.816  1.00  1.35           O  
ATOM   4028  H   GLU A 255     -16.951 -16.012   7.945  1.00  1.35           H  
ATOM   4029  HA  GLU A 255     -15.665 -14.500   5.971  1.00  1.35           H  
ATOM   4030 1HB  GLU A 255     -17.199 -17.104   5.818  1.00  1.35           H  
ATOM   4031 2HB  GLU A 255     -16.314 -16.446   4.449  1.00  1.35           H  
ATOM   4032 1HG  GLU A 255     -14.227 -16.518   5.737  1.00  1.35           H  
ATOM   4033 2HG  GLU A 255     -15.103 -17.115   7.144  1.00  1.35           H  
ATOM   4034  N   ASP A 256     -18.951 -14.484   5.492  1.00  1.28           N  
ATOM   4035  CA  ASP A 256     -19.914 -13.790   4.631  1.00  1.28           C  
ATOM   4036  C   ASP A 256     -19.827 -12.280   4.808  1.00  1.28           C  
ATOM   4037  O   ASP A 256     -20.150 -11.516   3.892  1.00  1.28           O  
ATOM   4038  CB  ASP A 256     -21.359 -14.258   4.816  1.00  1.28           C  
ATOM   4039  CG  ASP A 256     -21.665 -15.630   4.158  1.00  1.28           C  
ATOM   4040  OD1 ASP A 256     -20.837 -16.117   3.423  1.00  1.28           O  
ATOM   4041  OD2 ASP A 256     -22.769 -16.125   4.323  1.00  1.28           O  
ATOM   4042  H   ASP A 256     -19.264 -15.006   6.320  1.00  1.28           H  
ATOM   4043  HA  ASP A 256     -19.651 -14.009   3.596  1.00  1.28           H  
ATOM   4044 1HB  ASP A 256     -21.569 -14.337   5.895  1.00  1.28           H  
ATOM   4045 2HB  ASP A 256     -22.031 -13.509   4.415  1.00  1.28           H  
ATOM   4046  N   PHE A 257     -19.408 -11.831   5.990  1.00  1.21           N  
ATOM   4047  CA  PHE A 257     -19.289 -10.404   6.220  1.00  1.21           C  
ATOM   4048  C   PHE A 257     -18.117  -9.935   5.392  1.00  1.21           C  
ATOM   4049  O   PHE A 257     -18.224  -8.971   4.618  1.00  1.21           O  
ATOM   4050  CB  PHE A 257     -19.066 -10.077   7.691  1.00  1.21           C  
ATOM   4051  CG  PHE A 257     -19.004  -8.616   7.987  1.00  1.21           C  
ATOM   4052  CD1 PHE A 257     -20.150  -7.857   8.013  1.00  1.21           C  
ATOM   4053  CD2 PHE A 257     -17.804  -7.999   8.252  1.00  1.21           C  
ATOM   4054  CE1 PHE A 257     -20.091  -6.528   8.302  1.00  1.21           C  
ATOM   4055  CE2 PHE A 257     -17.748  -6.667   8.552  1.00  1.21           C  
ATOM   4056  CZ  PHE A 257     -18.895  -5.936   8.572  1.00  1.21           C  
ATOM   4057  H   PHE A 257     -19.101 -12.476   6.715  1.00  1.21           H  
ATOM   4058  HA  PHE A 257     -20.192  -9.903   5.873  1.00  1.21           H  
ATOM   4059 1HB  PHE A 257     -19.873 -10.511   8.283  1.00  1.21           H  
ATOM   4060 2HB  PHE A 257     -18.134 -10.532   8.035  1.00  1.21           H  
ATOM   4061  HD1 PHE A 257     -21.104  -8.326   7.806  1.00  1.21           H  
ATOM   4062  HD2 PHE A 257     -16.890  -8.589   8.227  1.00  1.21           H  
ATOM   4063  HE1 PHE A 257     -21.003  -5.947   8.321  1.00  1.21           H  
ATOM   4064  HE2 PHE A 257     -16.789  -6.190   8.765  1.00  1.21           H  
ATOM   4065  HZ  PHE A 257     -18.848  -4.890   8.788  1.00  1.21           H  
ATOM   4066  N   LYS A 258     -17.003 -10.676   5.524  1.00  1.14           N  
ATOM   4067  CA  LYS A 258     -15.779 -10.337   4.824  1.00  1.14           C  
ATOM   4068  C   LYS A 258     -15.989 -10.334   3.322  1.00  1.14           C  
ATOM   4069  O   LYS A 258     -15.465  -9.462   2.627  1.00  1.14           O  
ATOM   4070  CB  LYS A 258     -14.661 -11.326   5.164  1.00  1.14           C  
ATOM   4071  CG  LYS A 258     -14.076 -11.223   6.569  1.00  1.14           C  
ATOM   4072  CD  LYS A 258     -13.011 -12.296   6.768  1.00  1.14           C  
ATOM   4073  CE  LYS A 258     -12.317 -12.162   8.100  1.00  1.14           C  
ATOM   4074  NZ  LYS A 258     -11.353 -13.271   8.330  1.00  1.14           N  
ATOM   4075  H   LYS A 258     -17.015 -11.476   6.163  1.00  1.14           H  
ATOM   4076  HA  LYS A 258     -15.476  -9.340   5.124  1.00  1.14           H  
ATOM   4077 1HB  LYS A 258     -15.039 -12.338   5.042  1.00  1.14           H  
ATOM   4078 2HB  LYS A 258     -13.845 -11.201   4.455  1.00  1.14           H  
ATOM   4079 1HG  LYS A 258     -13.638 -10.241   6.725  1.00  1.14           H  
ATOM   4080 2HG  LYS A 258     -14.874 -11.372   7.310  1.00  1.14           H  
ATOM   4081 1HD  LYS A 258     -13.493 -13.277   6.733  1.00  1.14           H  
ATOM   4082 2HD  LYS A 258     -12.274 -12.241   5.970  1.00  1.14           H  
ATOM   4083 1HE  LYS A 258     -11.781 -11.215   8.128  1.00  1.14           H  
ATOM   4084 2HE  LYS A 258     -13.051 -12.165   8.881  1.00  1.14           H  
ATOM   4085 1HZ  LYS A 258     -10.907 -13.152   9.227  1.00  1.14           H  
ATOM   4086 2HZ  LYS A 258     -11.857 -14.152   8.317  1.00  1.14           H  
ATOM   4087 3HZ  LYS A 258     -10.656 -13.269   7.604  1.00  1.14           H  
ATOM   4088  N   GLU A 259     -16.793 -11.270   2.815  1.00  1.09           N  
ATOM   4089  CA  GLU A 259     -17.028 -11.293   1.388  1.00  1.09           C  
ATOM   4090  C   GLU A 259     -17.887 -10.102   0.983  1.00  1.09           C  
ATOM   4091  O   GLU A 259     -17.571  -9.436   0.005  1.00  1.09           O  
ATOM   4092  CB  GLU A 259     -17.714 -12.581   0.941  1.00  1.09           C  
ATOM   4093  CG  GLU A 259     -17.815 -12.724  -0.589  1.00  1.09           C  
ATOM   4094  CD  GLU A 259     -16.451 -12.868  -1.255  1.00  1.09           C  
ATOM   4095  OE1 GLU A 259     -15.528 -13.266  -0.586  1.00  1.09           O  
ATOM   4096  OE2 GLU A 259     -16.328 -12.567  -2.420  1.00  1.09           O  
ATOM   4097  H   GLU A 259     -17.191 -11.992   3.413  1.00  1.09           H  
ATOM   4098  HA  GLU A 259     -16.069 -11.214   0.876  1.00  1.09           H  
ATOM   4099 1HB  GLU A 259     -17.174 -13.441   1.338  1.00  1.09           H  
ATOM   4100 2HB  GLU A 259     -18.725 -12.611   1.356  1.00  1.09           H  
ATOM   4101 1HG  GLU A 259     -18.414 -13.600  -0.825  1.00  1.09           H  
ATOM   4102 2HG  GLU A 259     -18.324 -11.846  -0.993  1.00  1.09           H  
ATOM   4103  N   SER A 260     -18.925  -9.759   1.761  1.00  1.08           N  
ATOM   4104  CA  SER A 260     -19.764  -8.634   1.350  1.00  1.08           C  
ATOM   4105  C   SER A 260     -18.964  -7.329   1.357  1.00  1.08           C  
ATOM   4106  O   SER A 260     -19.273  -6.389   0.627  1.00  1.08           O  
ATOM   4107  CB  SER A 260     -20.985  -8.495   2.256  1.00  1.08           C  
ATOM   4108  OG  SER A 260     -20.662  -7.987   3.544  1.00  1.08           O  
ATOM   4109  H   SER A 260     -19.174 -10.304   2.588  1.00  1.08           H  
ATOM   4110  HA  SER A 260     -20.096  -8.814   0.332  1.00  1.08           H  
ATOM   4111 1HB  SER A 260     -21.716  -7.843   1.779  1.00  1.08           H  
ATOM   4112 2HB  SER A 260     -21.451  -9.477   2.364  1.00  1.08           H  
ATOM   4113  HG  SER A 260     -19.862  -8.477   3.843  1.00  1.08           H  
ATOM   4114  N   ASN A 261     -17.883  -7.299   2.136  1.00  1.08           N  
ATOM   4115  CA  ASN A 261     -17.015  -6.143   2.208  1.00  1.08           C  
ATOM   4116  C   ASN A 261     -15.825  -6.150   1.247  1.00  1.08           C  
ATOM   4117  O   ASN A 261     -15.000  -5.233   1.298  1.00  1.08           O  
ATOM   4118  CB  ASN A 261     -16.554  -5.935   3.623  1.00  1.08           C  
ATOM   4119  CG  ASN A 261     -17.638  -5.377   4.449  1.00  1.08           C  
ATOM   4120  OD1 ASN A 261     -18.600  -4.831   3.913  1.00  1.08           O  
ATOM   4121  ND2 ASN A 261     -17.494  -5.421   5.710  1.00  1.08           N  
ATOM   4122  H   ASN A 261     -17.692  -8.096   2.744  1.00  1.08           H  
ATOM   4123  HA  ASN A 261     -17.614  -5.272   1.939  1.00  1.08           H  
ATOM   4124 1HB  ASN A 261     -16.296  -6.911   4.042  1.00  1.08           H  
ATOM   4125 2HB  ASN A 261     -15.656  -5.343   3.670  1.00  1.08           H  
ATOM   4126 1HD2 ASN A 261     -18.198  -5.035   6.303  1.00  1.08           H  
ATOM   4127 2HD2 ASN A 261     -16.652  -5.803   6.113  1.00  1.08           H  
ATOM   4128  N   LYS A 262     -15.719  -7.163   0.380  1.00  1.09           N  
ATOM   4129  CA  LYS A 262     -14.616  -7.236  -0.586  1.00  1.09           C  
ATOM   4130  C   LYS A 262     -15.155  -7.048  -1.988  1.00  1.09           C  
ATOM   4131  O   LYS A 262     -15.622  -7.996  -2.615  1.00  1.09           O  
ATOM   4132  CB  LYS A 262     -13.912  -8.581  -0.507  1.00  1.09           C  
ATOM   4133  CG  LYS A 262     -12.660  -8.672  -1.352  1.00  1.09           C  
ATOM   4134  CD  LYS A 262     -12.019 -10.049  -1.287  1.00  1.09           C  
ATOM   4135  CE  LYS A 262     -11.609 -10.408   0.139  1.00  1.09           C  
ATOM   4136  NZ  LYS A 262     -10.597  -9.473   0.692  1.00  1.09           N  
ATOM   4137  H   LYS A 262     -16.421  -7.902   0.371  1.00  1.09           H  
ATOM   4138  HA  LYS A 262     -13.898  -6.443  -0.378  1.00  1.09           H  
ATOM   4139 1HB  LYS A 262     -13.634  -8.776   0.531  1.00  1.09           H  
ATOM   4140 2HB  LYS A 262     -14.604  -9.372  -0.813  1.00  1.09           H  
ATOM   4141 1HG  LYS A 262     -12.914  -8.443  -2.386  1.00  1.09           H  
ATOM   4142 2HG  LYS A 262     -11.943  -7.932  -1.002  1.00  1.09           H  
ATOM   4143 1HD  LYS A 262     -12.724 -10.798  -1.656  1.00  1.09           H  
ATOM   4144 2HD  LYS A 262     -11.128 -10.060  -1.922  1.00  1.09           H  
ATOM   4145 1HE  LYS A 262     -12.492 -10.396   0.782  1.00  1.09           H  
ATOM   4146 2HE  LYS A 262     -11.189 -11.413   0.135  1.00  1.09           H  
ATOM   4147 1HZ  LYS A 262     -10.353  -9.745   1.623  1.00  1.09           H  
ATOM   4148 2HZ  LYS A 262      -9.758  -9.441   0.126  1.00  1.09           H  
ATOM   4149 3HZ  LYS A 262     -10.963  -8.515   0.721  1.00  1.09           H  
ATOM   4150  N   MET A 263     -15.074  -5.842  -2.509  1.00  1.10           N  
ATOM   4151  CA  MET A 263     -15.750  -5.562  -3.765  1.00  1.10           C  
ATOM   4152  C   MET A 263     -14.831  -5.286  -4.933  1.00  1.10           C  
ATOM   4153  O   MET A 263     -13.950  -4.438  -4.858  1.00  1.10           O  
ATOM   4154  CB  MET A 263     -16.715  -4.435  -3.486  1.00  1.10           C  
ATOM   4155  CG  MET A 263     -17.824  -4.872  -2.576  1.00  1.10           C  
ATOM   4156  SD  MET A 263     -18.776  -3.557  -2.064  1.00  1.10           S  
ATOM   4157  CE  MET A 263     -17.592  -2.953  -0.873  1.00  1.10           C  
ATOM   4158  H   MET A 263     -14.605  -5.105  -1.981  1.00  1.10           H  
ATOM   4159  HA  MET A 263     -16.344  -6.437  -4.031  1.00  1.10           H  
ATOM   4160 1HB  MET A 263     -16.184  -3.631  -2.981  1.00  1.10           H  
ATOM   4161 2HB  MET A 263     -17.118  -4.030  -4.374  1.00  1.10           H  
ATOM   4162 1HG  MET A 263     -18.454  -5.582  -3.088  1.00  1.10           H  
ATOM   4163 2HG  MET A 263     -17.423  -5.357  -1.686  1.00  1.10           H  
ATOM   4164 1HE  MET A 263     -17.973  -2.060  -0.392  1.00  1.10           H  
ATOM   4165 2HE  MET A 263     -17.414  -3.722  -0.120  1.00  1.10           H  
ATOM   4166 3HE  MET A 263     -16.651  -2.713  -1.368  1.00  1.10           H  
ATOM   4167  N   HIS A 264     -15.050  -6.019  -6.024  1.00  1.08           N  
ATOM   4168  CA  HIS A 264     -14.235  -5.909  -7.232  1.00  1.08           C  
ATOM   4169  C   HIS A 264     -14.910  -4.946  -8.171  1.00  1.08           C  
ATOM   4170  O   HIS A 264     -15.878  -5.313  -8.839  1.00  1.08           O  
ATOM   4171  CB  HIS A 264     -14.132  -7.280  -7.885  1.00  1.08           C  
ATOM   4172  CG  HIS A 264     -13.124  -7.426  -8.950  1.00  1.08           C  
ATOM   4173  ND1 HIS A 264     -13.217  -8.383  -9.940  1.00  1.08           N  
ATOM   4174  CD2 HIS A 264     -11.956  -6.809  -9.141  1.00  1.08           C  
ATOM   4175  CE1 HIS A 264     -12.145  -8.333 -10.686  1.00  1.08           C  
ATOM   4176  NE2 HIS A 264     -11.356  -7.405 -10.210  1.00  1.08           N  
ATOM   4177  H   HIS A 264     -15.804  -6.694  -6.008  1.00  1.08           H  
ATOM   4178  HA  HIS A 264     -13.256  -5.508  -7.008  1.00  1.08           H  
ATOM   4179 1HB  HIS A 264     -13.916  -8.010  -7.111  1.00  1.08           H  
ATOM   4180 2HB  HIS A 264     -15.100  -7.546  -8.310  1.00  1.08           H  
ATOM   4181  HD2 HIS A 264     -11.535  -6.004  -8.541  1.00  1.08           H  
ATOM   4182  HE1 HIS A 264     -11.948  -8.957 -11.534  1.00  1.08           H  
ATOM   4183  HE2 HIS A 264     -10.417  -7.134 -10.542  1.00  1.08           H  
ATOM   4184  N   ALA A 265     -14.407  -3.724  -8.232  1.00  1.06           N  
ATOM   4185  CA  ALA A 265     -15.136  -2.671  -8.907  1.00  1.06           C  
ATOM   4186  C   ALA A 265     -14.331  -1.840  -9.871  1.00  1.06           C  
ATOM   4187  O   ALA A 265     -13.098  -1.766  -9.809  1.00  1.06           O  
ATOM   4188  CB  ALA A 265     -15.710  -1.733  -7.860  1.00  1.06           C  
ATOM   4189  H   ALA A 265     -13.553  -3.501  -7.719  1.00  1.06           H  
ATOM   4190  HA  ALA A 265     -15.942  -3.133  -9.472  1.00  1.06           H  
ATOM   4191 1HB  ALA A 265     -16.274  -0.984  -8.341  1.00  1.06           H  
ATOM   4192 2HB  ALA A 265     -16.338  -2.274  -7.176  1.00  1.06           H  
ATOM   4193 3HB  ALA A 265     -14.914  -1.286  -7.321  1.00  1.06           H  
ATOM   4194  N   VAL A 266     -15.063  -1.200 -10.779  1.00  1.05           N  
ATOM   4195  CA  VAL A 266     -14.460  -0.254 -11.688  1.00  1.05           C  
ATOM   4196  C   VAL A 266     -15.047   1.106 -11.347  1.00  1.05           C  
ATOM   4197  O   VAL A 266     -16.260   1.265 -11.341  1.00  1.05           O  
ATOM   4198  CB  VAL A 266     -14.740  -0.582 -13.156  1.00  1.05           C  
ATOM   4199  CG1 VAL A 266     -14.027   0.484 -14.015  1.00  1.05           C  
ATOM   4200  CG2 VAL A 266     -14.307  -1.997 -13.468  1.00  1.05           C  
ATOM   4201  H   VAL A 266     -16.073  -1.346 -10.778  1.00  1.05           H  
ATOM   4202  HA  VAL A 266     -13.393  -0.254 -11.537  1.00  1.05           H  
ATOM   4203  HB  VAL A 266     -15.797  -0.505 -13.353  1.00  1.05           H  
ATOM   4204 1HG1 VAL A 266     -14.201   0.301 -15.070  1.00  1.05           H  
ATOM   4205 2HG1 VAL A 266     -14.402   1.470 -13.753  1.00  1.05           H  
ATOM   4206 3HG1 VAL A 266     -12.964   0.450 -13.814  1.00  1.05           H  
ATOM   4207 1HG2 VAL A 266     -14.505  -2.218 -14.521  1.00  1.05           H  
ATOM   4208 2HG2 VAL A 266     -13.286  -2.098 -13.267  1.00  1.05           H  
ATOM   4209 3HG2 VAL A 266     -14.860  -2.692 -12.841  1.00  1.05           H  
ATOM   4210  N   ASN A 267     -14.214   2.054 -10.956  1.00  1.05           N  
ATOM   4211  CA  ASN A 267     -14.679   3.377 -10.504  1.00  1.05           C  
ATOM   4212  C   ASN A 267     -15.707   3.313  -9.379  1.00  1.05           C  
ATOM   4213  O   ASN A 267     -16.567   4.192  -9.242  1.00  1.05           O  
ATOM   4214  CB  ASN A 267     -15.244   4.167 -11.663  1.00  1.05           C  
ATOM   4215  CG  ASN A 267     -14.212   4.463 -12.530  1.00  1.05           C  
ATOM   4216  OD1 ASN A 267     -13.181   3.867 -12.280  1.00  1.05           O  
ATOM   4217  ND2 ASN A 267     -14.374   5.338 -13.453  1.00  1.05           N  
ATOM   4218  H   ASN A 267     -13.218   1.843 -10.993  1.00  1.05           H  
ATOM   4219  HA  ASN A 267     -13.819   3.920 -10.112  1.00  1.05           H  
ATOM   4220 1HB  ASN A 267     -15.995   3.603 -12.202  1.00  1.05           H  
ATOM   4221 2HB  ASN A 267     -15.709   5.067 -11.311  1.00  1.05           H  
ATOM   4222 1HD2 ASN A 267     -13.609   5.625 -14.061  1.00  1.05           H  
ATOM   4223 2HD2 ASN A 267     -15.271   5.777 -13.549  1.00  1.05           H  
ATOM   4224  N   GLY A 268     -15.564   2.318  -8.519  1.00  1.08           N  
ATOM   4225  CA  GLY A 268     -16.484   2.153  -7.416  1.00  1.08           C  
ATOM   4226  C   GLY A 268     -17.767   1.427  -7.827  1.00  1.08           C  
ATOM   4227  O   GLY A 268     -18.693   1.352  -7.031  1.00  1.08           O  
ATOM   4228  H   GLY A 268     -14.823   1.648  -8.668  1.00  1.08           H  
ATOM   4229 1HA  GLY A 268     -15.992   1.597  -6.617  1.00  1.08           H  
ATOM   4230 2HA  GLY A 268     -16.738   3.128  -7.008  1.00  1.08           H  
ATOM   4231  N   TYR A 269     -17.873   0.952  -9.068  1.00  1.14           N  
ATOM   4232  CA  TYR A 269     -19.091   0.271  -9.491  1.00  1.14           C  
ATOM   4233  C   TYR A 269     -18.866  -1.234  -9.654  1.00  1.14           C  
ATOM   4234  O   TYR A 269     -17.840  -1.672 -10.188  1.00  1.14           O  
ATOM   4235  CB  TYR A 269     -19.568   0.803 -10.837  1.00  1.14           C  
ATOM   4236  CG  TYR A 269     -19.989   2.244 -10.903  1.00  1.14           C  
ATOM   4237  CD1 TYR A 269     -19.073   3.201 -11.282  1.00  1.14           C  
ATOM   4238  CD2 TYR A 269     -21.283   2.607 -10.615  1.00  1.14           C  
ATOM   4239  CE1 TYR A 269     -19.433   4.503 -11.395  1.00  1.14           C  
ATOM   4240  CE2 TYR A 269     -21.647   3.934 -10.712  1.00  1.14           C  
ATOM   4241  CZ  TYR A 269     -20.728   4.880 -11.105  1.00  1.14           C  
ATOM   4242  OH  TYR A 269     -21.104   6.206 -11.203  1.00  1.14           O  
ATOM   4243  H   TYR A 269     -17.125   1.070  -9.741  1.00  1.14           H  
ATOM   4244  HA  TYR A 269     -19.866   0.419  -8.741  1.00  1.14           H  
ATOM   4245 1HB  TYR A 269     -18.790   0.639 -11.577  1.00  1.14           H  
ATOM   4246 2HB  TYR A 269     -20.397   0.226 -11.125  1.00  1.14           H  
ATOM   4247  HD1 TYR A 269     -18.059   2.909 -11.510  1.00  1.14           H  
ATOM   4248  HD2 TYR A 269     -22.011   1.849 -10.315  1.00  1.14           H  
ATOM   4249  HE1 TYR A 269     -18.694   5.235 -11.717  1.00  1.14           H  
ATOM   4250  HE2 TYR A 269     -22.657   4.233 -10.492  1.00  1.14           H  
ATOM   4251  HH  TYR A 269     -20.463   6.689 -11.745  1.00  1.14           H  
ATOM   4252  N   LEU A 270     -19.839  -2.035  -9.247  1.00  1.23           N  
ATOM   4253  CA  LEU A 270     -19.706  -3.479  -9.434  1.00  1.23           C  
ATOM   4254  C   LEU A 270     -20.481  -4.018 -10.619  1.00  1.23           C  
ATOM   4255  O   LEU A 270     -21.632  -3.657 -10.842  1.00  1.23           O  
ATOM   4256  CB  LEU A 270     -20.165  -4.226  -8.192  1.00  1.23           C  
ATOM   4257  CG  LEU A 270     -19.409  -3.975  -6.987  1.00  1.23           C  
ATOM   4258  CD1 LEU A 270     -20.010  -4.649  -5.790  1.00  1.23           C  
ATOM   4259  CD2 LEU A 270     -18.114  -4.473  -7.231  1.00  1.23           C  
ATOM   4260  H   LEU A 270     -20.665  -1.632  -8.805  1.00  1.23           H  
ATOM   4261  HA  LEU A 270     -18.654  -3.709  -9.596  1.00  1.23           H  
ATOM   4262 1HB  LEU A 270     -21.177  -4.005  -8.026  1.00  1.23           H  
ATOM   4263 2HB  LEU A 270     -20.052  -5.266  -8.374  1.00  1.23           H  
ATOM   4264  HG  LEU A 270     -19.363  -2.959  -6.817  1.00  1.23           H  
ATOM   4265 1HD1 LEU A 270     -19.401  -4.446  -4.935  1.00  1.23           H  
ATOM   4266 2HD1 LEU A 270     -20.997  -4.266  -5.607  1.00  1.23           H  
ATOM   4267 3HD1 LEU A 270     -20.056  -5.722  -5.962  1.00  1.23           H  
ATOM   4268 1HD2 LEU A 270     -17.478  -4.299  -6.410  1.00  1.23           H  
ATOM   4269 2HD2 LEU A 270     -18.161  -5.542  -7.432  1.00  1.23           H  
ATOM   4270 3HD2 LEU A 270     -17.732  -3.961  -8.096  1.00  1.23           H  
ATOM   4271  N   TYR A 271     -19.859  -4.969 -11.304  1.00  1.32           N  
ATOM   4272  CA  TYR A 271     -20.433  -5.699 -12.431  1.00  1.32           C  
ATOM   4273  C   TYR A 271     -20.753  -4.787 -13.628  1.00  1.32           C  
ATOM   4274  O   TYR A 271     -20.114  -3.747 -13.825  1.00  1.32           O  
ATOM   4275  CB  TYR A 271     -21.650  -6.502 -11.959  1.00  1.32           C  
ATOM   4276  CG  TYR A 271     -21.283  -7.502 -10.924  1.00  1.32           C  
ATOM   4277  CD1 TYR A 271     -21.423  -7.188  -9.600  1.00  1.32           C  
ATOM   4278  CD2 TYR A 271     -20.777  -8.729 -11.300  1.00  1.32           C  
ATOM   4279  CE1 TYR A 271     -21.048  -8.077  -8.642  1.00  1.32           C  
ATOM   4280  CE2 TYR A 271     -20.418  -9.632 -10.345  1.00  1.32           C  
ATOM   4281  CZ  TYR A 271     -20.549  -9.306  -9.025  1.00  1.32           C  
ATOM   4282  OH  TYR A 271     -20.204 -10.190  -8.097  1.00  1.32           O  
ATOM   4283  H   TYR A 271     -18.912  -5.194 -11.032  1.00  1.32           H  
ATOM   4284  HA  TYR A 271     -19.690  -6.420 -12.774  1.00  1.32           H  
ATOM   4285 1HB  TYR A 271     -22.451  -5.862 -11.588  1.00  1.32           H  
ATOM   4286 2HB  TYR A 271     -22.032  -7.065 -12.784  1.00  1.32           H  
ATOM   4287  HD1 TYR A 271     -21.832  -6.224  -9.321  1.00  1.32           H  
ATOM   4288  HD2 TYR A 271     -20.668  -8.979 -12.357  1.00  1.32           H  
ATOM   4289  HE1 TYR A 271     -21.157  -7.820  -7.591  1.00  1.32           H  
ATOM   4290  HE2 TYR A 271     -20.026 -10.605 -10.638  1.00  1.32           H  
ATOM   4291  HH  TYR A 271     -20.085 -11.050  -8.507  1.00  1.32           H  
ATOM   4292  N   GLY A 272     -21.684  -5.194 -14.487  1.00  1.38           N  
ATOM   4293  CA  GLY A 272     -21.915  -4.498 -15.749  1.00  1.38           C  
ATOM   4294  C   GLY A 272     -22.831  -3.294 -15.620  1.00  1.38           C  
ATOM   4295  O   GLY A 272     -23.906  -3.267 -16.220  1.00  1.38           O  
ATOM   4296  H   GLY A 272     -22.279  -6.001 -14.279  1.00  1.38           H  
ATOM   4297 1HA  GLY A 272     -20.958  -4.174 -16.147  1.00  1.38           H  
ATOM   4298 2HA  GLY A 272     -22.332  -5.202 -16.462  1.00  1.38           H  
ATOM   4299  N   ASN A 273     -22.412  -2.297 -14.848  1.00  1.41           N  
ATOM   4300  CA  ASN A 273     -23.267  -1.128 -14.609  1.00  1.41           C  
ATOM   4301  C   ASN A 273     -22.583   0.243 -14.708  1.00  1.41           C  
ATOM   4302  O   ASN A 273     -23.106   1.219 -14.170  1.00  1.41           O  
ATOM   4303  CB  ASN A 273     -23.958  -1.256 -13.268  1.00  1.41           C  
ATOM   4304  CG  ASN A 273     -23.021  -1.257 -12.189  1.00  1.41           C  
ATOM   4305  OD1 ASN A 273     -21.855  -1.002 -12.439  1.00  1.41           O  
ATOM   4306  ND2 ASN A 273     -23.468  -1.530 -11.000  1.00  1.41           N  
ATOM   4307  H   ASN A 273     -21.504  -2.408 -14.394  1.00  1.41           H  
ATOM   4308  HA  ASN A 273     -24.038  -1.126 -15.376  1.00  1.41           H  
ATOM   4309 1HB  ASN A 273     -24.667  -0.437 -13.134  1.00  1.41           H  
ATOM   4310 2HB  ASN A 273     -24.519  -2.176 -13.229  1.00  1.41           H  
ATOM   4311 1HD2 ASN A 273     -22.843  -1.536 -10.209  1.00  1.41           H  
ATOM   4312 2HD2 ASN A 273     -24.431  -1.741 -10.869  1.00  1.41           H  
ATOM   4313  N   LEU A 274     -21.436   0.347 -15.379  1.00  1.39           N  
ATOM   4314  CA  LEU A 274     -20.793   1.656 -15.469  1.00  1.39           C  
ATOM   4315  C   LEU A 274     -21.659   2.608 -16.300  1.00  1.39           C  
ATOM   4316  O   LEU A 274     -22.138   2.199 -17.360  1.00  1.39           O  
ATOM   4317  CB  LEU A 274     -19.418   1.527 -16.158  1.00  1.39           C  
ATOM   4318  CG  LEU A 274     -18.341   0.798 -15.366  1.00  1.39           C  
ATOM   4319  CD1 LEU A 274     -17.112   0.489 -16.239  1.00  1.39           C  
ATOM   4320  CD2 LEU A 274     -17.953   1.700 -14.237  1.00  1.39           C  
ATOM   4321  H   LEU A 274     -21.025  -0.468 -15.812  1.00  1.39           H  
ATOM   4322  HA  LEU A 274     -20.651   2.016 -14.455  1.00  1.39           H  
ATOM   4323 1HB  LEU A 274     -19.552   1.003 -17.102  1.00  1.39           H  
ATOM   4324 2HB  LEU A 274     -19.050   2.535 -16.377  1.00  1.39           H  
ATOM   4325  HG  LEU A 274     -18.741  -0.142 -14.980  1.00  1.39           H  
ATOM   4326 1HD1 LEU A 274     -16.379  -0.023 -15.648  1.00  1.39           H  
ATOM   4327 2HD1 LEU A 274     -17.404  -0.150 -17.072  1.00  1.39           H  
ATOM   4328 3HD1 LEU A 274     -16.689   1.399 -16.613  1.00  1.39           H  
ATOM   4329 1HD2 LEU A 274     -17.208   1.233 -13.626  1.00  1.39           H  
ATOM   4330 2HD2 LEU A 274     -17.561   2.642 -14.627  1.00  1.39           H  
ATOM   4331 3HD2 LEU A 274     -18.834   1.892 -13.654  1.00  1.39           H  
ATOM   4332  N   PRO A 275     -21.933   3.843 -15.842  1.00  1.34           N  
ATOM   4333  CA  PRO A 275     -22.635   4.871 -16.579  1.00  1.34           C  
ATOM   4334  C   PRO A 275     -21.702   5.477 -17.603  1.00  1.34           C  
ATOM   4335  O   PRO A 275     -20.488   5.505 -17.388  1.00  1.34           O  
ATOM   4336  CB  PRO A 275     -23.068   5.840 -15.483  1.00  1.34           C  
ATOM   4337  CG  PRO A 275     -22.006   5.717 -14.430  1.00  1.34           C  
ATOM   4338  CD  PRO A 275     -21.544   4.249 -14.483  1.00  1.34           C  
ATOM   4339  HA  PRO A 275     -23.507   4.425 -17.079  1.00  1.34           H  
ATOM   4340 1HB  PRO A 275     -23.137   6.860 -15.892  1.00  1.34           H  
ATOM   4341 2HB  PRO A 275     -24.068   5.570 -15.114  1.00  1.34           H  
ATOM   4342 1HG  PRO A 275     -21.219   6.440 -14.610  1.00  1.34           H  
ATOM   4343 2HG  PRO A 275     -22.440   5.975 -13.455  1.00  1.34           H  
ATOM   4344 1HD  PRO A 275     -20.451   4.217 -14.357  1.00  1.34           H  
ATOM   4345 2HD  PRO A 275     -22.081   3.646 -13.728  1.00  1.34           H  
ATOM   4346  N   GLY A 276     -22.251   6.044 -18.665  1.00  1.27           N  
ATOM   4347  CA  GLY A 276     -21.409   6.712 -19.645  1.00  1.27           C  
ATOM   4348  C   GLY A 276     -20.591   5.668 -20.387  1.00  1.27           C  
ATOM   4349  O   GLY A 276     -20.982   4.509 -20.428  1.00  1.27           O  
ATOM   4350  H   GLY A 276     -23.251   6.002 -18.801  1.00  1.27           H  
ATOM   4351 1HA  GLY A 276     -22.027   7.273 -20.345  1.00  1.27           H  
ATOM   4352 2HA  GLY A 276     -20.748   7.418 -19.143  1.00  1.27           H  
ATOM   4353  N   LEU A 277     -19.468   6.099 -20.963  1.00  1.20           N  
ATOM   4354  CA  LEU A 277     -18.531   5.284 -21.757  1.00  1.20           C  
ATOM   4355  C   LEU A 277     -19.056   4.792 -23.113  1.00  1.20           C  
ATOM   4356  O   LEU A 277     -18.427   3.949 -23.750  1.00  1.20           O  
ATOM   4357  CB  LEU A 277     -18.102   4.040 -20.959  1.00  1.20           C  
ATOM   4358  CG  LEU A 277     -17.551   4.291 -19.551  1.00  1.20           C  
ATOM   4359  CD1 LEU A 277     -17.174   2.990 -18.946  1.00  1.20           C  
ATOM   4360  CD2 LEU A 277     -16.392   5.229 -19.625  1.00  1.20           C  
ATOM   4361  H   LEU A 277     -19.236   7.074 -20.849  1.00  1.20           H  
ATOM   4362  HA  LEU A 277     -17.647   5.882 -21.942  1.00  1.20           H  
ATOM   4363 1HB  LEU A 277     -18.935   3.345 -20.884  1.00  1.20           H  
ATOM   4364 2HB  LEU A 277     -17.318   3.544 -21.521  1.00  1.20           H  
ATOM   4365  HG  LEU A 277     -18.329   4.721 -18.918  1.00  1.20           H  
ATOM   4366 1HD1 LEU A 277     -16.813   3.177 -17.951  1.00  1.20           H  
ATOM   4367 2HD1 LEU A 277     -18.052   2.343 -18.904  1.00  1.20           H  
ATOM   4368 3HD1 LEU A 277     -16.396   2.512 -19.543  1.00  1.20           H  
ATOM   4369 1HD2 LEU A 277     -15.993   5.402 -18.637  1.00  1.20           H  
ATOM   4370 2HD2 LEU A 277     -15.629   4.811 -20.251  1.00  1.20           H  
ATOM   4371 3HD2 LEU A 277     -16.739   6.161 -20.046  1.00  1.20           H  
ATOM   4372  N   ALA A 278     -20.182   5.329 -23.578  1.00  1.13           N  
ATOM   4373  CA  ALA A 278     -20.686   4.978 -24.908  1.00  1.13           C  
ATOM   4374  C   ALA A 278     -19.756   5.545 -25.968  1.00  1.13           C  
ATOM   4375  O   ALA A 278     -19.201   6.632 -25.776  1.00  1.13           O  
ATOM   4376  CB  ALA A 278     -22.091   5.502 -25.118  1.00  1.13           C  
ATOM   4377  H   ALA A 278     -20.680   5.995 -23.011  1.00  1.13           H  
ATOM   4378  HA  ALA A 278     -20.691   3.892 -25.000  1.00  1.13           H  
ATOM   4379 1HB  ALA A 278     -22.433   5.211 -26.112  1.00  1.13           H  
ATOM   4380 2HB  ALA A 278     -22.753   5.088 -24.376  1.00  1.13           H  
ATOM   4381 3HB  ALA A 278     -22.089   6.585 -25.036  1.00  1.13           H  
ATOM   4382  N   MET A 279     -19.601   4.837 -27.092  1.00  1.06           N  
ATOM   4383  CA  MET A 279     -18.752   5.331 -28.181  1.00  1.06           C  
ATOM   4384  C   MET A 279     -19.354   5.043 -29.559  1.00  1.06           C  
ATOM   4385  O   MET A 279     -20.144   4.106 -29.718  1.00  1.06           O  
ATOM   4386  CB  MET A 279     -17.369   4.693 -28.096  1.00  1.06           C  
ATOM   4387  CG  MET A 279     -16.607   4.932 -26.796  1.00  1.06           C  
ATOM   4388  SD  MET A 279     -15.069   4.051 -26.736  1.00  1.06           S  
ATOM   4389  CE  MET A 279     -15.691   2.398 -26.557  1.00  1.06           C  
ATOM   4390  H   MET A 279     -20.077   3.937 -27.197  1.00  1.06           H  
ATOM   4391  HA  MET A 279     -18.654   6.413 -28.088  1.00  1.06           H  
ATOM   4392 1HB  MET A 279     -17.456   3.618 -28.248  1.00  1.06           H  
ATOM   4393 2HB  MET A 279     -16.763   5.093 -28.907  1.00  1.06           H  
ATOM   4394 1HG  MET A 279     -16.411   5.998 -26.685  1.00  1.06           H  
ATOM   4395 2HG  MET A 279     -17.196   4.606 -25.948  1.00  1.06           H  
ATOM   4396 1HE  MET A 279     -14.869   1.700 -26.490  1.00  1.06           H  
ATOM   4397 2HE  MET A 279     -16.302   2.332 -25.650  1.00  1.06           H  
ATOM   4398 3HE  MET A 279     -16.297   2.157 -27.425  1.00  1.06           H  
ATOM   4399  N   CYS A 280     -18.982   5.842 -30.561  1.00  1.00           N  
ATOM   4400  CA  CYS A 280     -19.408   5.568 -31.930  1.00  1.00           C  
ATOM   4401  C   CYS A 280     -18.278   4.980 -32.774  1.00  1.00           C  
ATOM   4402  O   CYS A 280     -17.093   5.124 -32.458  1.00  1.00           O  
ATOM   4403  CB  CYS A 280     -19.969   6.818 -32.597  1.00  1.00           C  
ATOM   4404  SG  CYS A 280     -21.455   7.431 -31.798  1.00  1.00           S  
ATOM   4405  H   CYS A 280     -18.373   6.654 -30.400  1.00  1.00           H  
ATOM   4406  HA  CYS A 280     -20.215   4.850 -31.892  1.00  1.00           H  
ATOM   4407 1HB  CYS A 280     -19.220   7.613 -32.584  1.00  1.00           H  
ATOM   4408 2HB  CYS A 280     -20.201   6.605 -33.638  1.00  1.00           H  
ATOM   4409  HG  CYS A 280     -20.828   7.896 -30.716  1.00  1.00           H  
ATOM   4410  N   LYS A 281     -18.646   4.307 -33.851  1.00  0.96           N  
ATOM   4411  CA  LYS A 281     -17.672   3.761 -34.767  1.00  0.96           C  
ATOM   4412  C   LYS A 281     -16.730   4.856 -35.222  1.00  0.96           C  
ATOM   4413  O   LYS A 281     -17.162   5.953 -35.584  1.00  0.96           O  
ATOM   4414  CB  LYS A 281     -18.338   3.111 -35.981  1.00  0.96           C  
ATOM   4415  CG  LYS A 281     -17.344   2.489 -36.943  1.00  0.96           C  
ATOM   4416  CD  LYS A 281     -17.984   1.790 -38.115  1.00  0.96           C  
ATOM   4417  CE  LYS A 281     -16.920   1.058 -38.959  1.00  0.96           C  
ATOM   4418  NZ  LYS A 281     -15.918   1.997 -39.597  1.00  0.96           N  
ATOM   4419  H   LYS A 281     -19.618   4.184 -34.053  1.00  0.96           H  
ATOM   4420  HA  LYS A 281     -17.089   3.002 -34.245  1.00  0.96           H  
ATOM   4421 1HB  LYS A 281     -19.012   2.329 -35.652  1.00  0.96           H  
ATOM   4422 2HB  LYS A 281     -18.919   3.852 -36.523  1.00  0.96           H  
ATOM   4423 1HG  LYS A 281     -16.757   3.283 -37.353  1.00  0.96           H  
ATOM   4424 2HG  LYS A 281     -16.675   1.818 -36.422  1.00  0.96           H  
ATOM   4425 1HD  LYS A 281     -18.709   1.061 -37.750  1.00  0.96           H  
ATOM   4426 2HD  LYS A 281     -18.498   2.518 -38.741  1.00  0.96           H  
ATOM   4427 1HE  LYS A 281     -16.385   0.353 -38.322  1.00  0.96           H  
ATOM   4428 2HE  LYS A 281     -17.430   0.506 -39.745  1.00  0.96           H  
ATOM   4429 1HZ  LYS A 281     -15.259   1.469 -40.135  1.00  0.96           H  
ATOM   4430 2HZ  LYS A 281     -16.381   2.661 -40.195  1.00  0.96           H  
ATOM   4431 3HZ  LYS A 281     -15.390   2.530 -38.869  1.00  0.96           H  
ATOM   4432  N   ASP A 282     -15.450   4.535 -35.182  1.00  0.92           N  
ATOM   4433  CA  ASP A 282     -14.308   5.359 -35.556  1.00  0.92           C  
ATOM   4434  C   ASP A 282     -14.002   6.548 -34.634  1.00  0.92           C  
ATOM   4435  O   ASP A 282     -13.051   7.285 -34.913  1.00  0.92           O  
ATOM   4436  CB  ASP A 282     -14.470   5.922 -36.985  1.00  0.92           C  
ATOM   4437  CG  ASP A 282     -14.656   4.847 -38.079  1.00  0.92           C  
ATOM   4438  OD1 ASP A 282     -14.429   3.679 -37.826  1.00  0.92           O  
ATOM   4439  OD2 ASP A 282     -15.051   5.192 -39.165  1.00  0.92           O  
ATOM   4440  H   ASP A 282     -15.231   3.603 -34.837  1.00  0.92           H  
ATOM   4441  HA  ASP A 282     -13.448   4.705 -35.561  1.00  0.92           H  
ATOM   4442 1HB  ASP A 282     -15.310   6.614 -37.020  1.00  0.92           H  
ATOM   4443 2HB  ASP A 282     -13.582   6.499 -37.235  1.00  0.92           H  
ATOM   4444  N   ASP A 283     -14.704   6.691 -33.495  1.00  0.90           N  
ATOM   4445  CA  ASP A 283     -14.346   7.742 -32.530  1.00  0.90           C  
ATOM   4446  C   ASP A 283     -12.925   7.548 -32.022  1.00  0.90           C  
ATOM   4447  O   ASP A 283     -12.511   6.425 -31.754  1.00  0.90           O  
ATOM   4448  CB  ASP A 283     -15.279   7.753 -31.306  1.00  0.90           C  
ATOM   4449  CG  ASP A 283     -16.668   8.389 -31.496  1.00  0.90           C  
ATOM   4450  OD1 ASP A 283     -16.921   9.028 -32.491  1.00  0.90           O  
ATOM   4451  OD2 ASP A 283     -17.480   8.216 -30.592  1.00  0.90           O  
ATOM   4452  H   ASP A 283     -15.494   6.074 -33.291  1.00  0.90           H  
ATOM   4453  HA  ASP A 283     -14.401   8.713 -33.028  1.00  0.90           H  
ATOM   4454 1HB  ASP A 283     -15.434   6.717 -30.986  1.00  0.90           H  
ATOM   4455 2HB  ASP A 283     -14.777   8.267 -30.486  1.00  0.90           H  
ATOM   4456  N   ASN A 284     -12.184   8.634 -31.841  1.00  0.88           N  
ATOM   4457  CA  ASN A 284     -10.828   8.514 -31.311  1.00  0.88           C  
ATOM   4458  C   ASN A 284     -10.871   8.670 -29.786  1.00  0.88           C  
ATOM   4459  O   ASN A 284     -11.149   9.768 -29.280  1.00  0.88           O  
ATOM   4460  CB  ASN A 284      -9.916   9.527 -31.971  1.00  0.88           C  
ATOM   4461  CG  ASN A 284      -8.474   9.374 -31.646  1.00  0.88           C  
ATOM   4462  OD1 ASN A 284      -8.068   8.540 -30.835  1.00  0.88           O  
ATOM   4463  ND2 ASN A 284      -7.664  10.182 -32.290  1.00  0.88           N  
ATOM   4464  H   ASN A 284     -12.549   9.565 -32.088  1.00  0.88           H  
ATOM   4465  HA  ASN A 284     -10.449   7.512 -31.525  1.00  0.88           H  
ATOM   4466 1HB  ASN A 284     -10.035   9.456 -33.053  1.00  0.88           H  
ATOM   4467 2HB  ASN A 284     -10.233  10.535 -31.686  1.00  0.88           H  
ATOM   4468 1HD2 ASN A 284      -6.678  10.136 -32.129  1.00  0.88           H  
ATOM   4469 2HD2 ASN A 284      -8.036  10.840 -32.950  1.00  0.88           H  
ATOM   4470  N   VAL A 285     -10.671   7.571 -29.057  1.00  0.87           N  
ATOM   4471  CA  VAL A 285     -10.802   7.605 -27.604  1.00  0.87           C  
ATOM   4472  C   VAL A 285      -9.521   7.248 -26.853  1.00  0.87           C  
ATOM   4473  O   VAL A 285      -8.793   6.313 -27.206  1.00  0.87           O  
ATOM   4474  CB  VAL A 285     -11.938   6.666 -27.147  1.00  0.87           C  
ATOM   4475  CG1 VAL A 285     -11.677   5.368 -27.652  1.00  0.87           C  
ATOM   4476  CG2 VAL A 285     -11.981   6.576 -25.624  1.00  0.87           C  
ATOM   4477  H   VAL A 285     -10.433   6.687 -29.517  1.00  0.87           H  
ATOM   4478  HA  VAL A 285     -11.078   8.612 -27.332  1.00  0.87           H  
ATOM   4479  HB  VAL A 285     -12.896   7.017 -27.530  1.00  0.87           H  
ATOM   4480 1HG1 VAL A 285     -12.422   4.668 -27.344  1.00  0.87           H  
ATOM   4481 2HG1 VAL A 285     -11.659   5.419 -28.723  1.00  0.87           H  
ATOM   4482 3HG1 VAL A 285     -10.716   5.081 -27.262  1.00  0.87           H  
ATOM   4483 1HG2 VAL A 285     -12.764   5.889 -25.355  1.00  0.87           H  
ATOM   4484 2HG2 VAL A 285     -11.039   6.194 -25.237  1.00  0.87           H  
ATOM   4485 3HG2 VAL A 285     -12.180   7.556 -25.195  1.00  0.87           H  
ATOM   4486  N   SER A 286      -9.253   8.029 -25.808  1.00  0.86           N  
ATOM   4487  CA  SER A 286      -8.094   7.825 -24.949  1.00  0.86           C  
ATOM   4488  C   SER A 286      -8.518   7.344 -23.575  1.00  0.86           C  
ATOM   4489  O   SER A 286      -9.170   8.069 -22.815  1.00  0.86           O  
ATOM   4490  CB  SER A 286      -7.312   9.119 -24.872  1.00  0.86           C  
ATOM   4491  OG  SER A 286      -6.205   9.084 -24.001  1.00  0.86           O  
ATOM   4492  H   SER A 286      -9.913   8.784 -25.604  1.00  0.86           H  
ATOM   4493  HA  SER A 286      -7.472   7.051 -25.383  1.00  0.86           H  
ATOM   4494 1HB  SER A 286      -6.966   9.361 -25.865  1.00  0.86           H  
ATOM   4495 2HB  SER A 286      -7.979   9.916 -24.563  1.00  0.86           H  
ATOM   4496  HG  SER A 286      -6.529   9.328 -23.109  1.00  0.86           H  
ATOM   4497  N   TRP A 287      -8.201   6.091 -23.293  1.00  0.85           N  
ATOM   4498  CA  TRP A 287      -8.553   5.482 -22.031  1.00  0.85           C  
ATOM   4499  C   TRP A 287      -7.416   5.707 -21.048  1.00  0.85           C  
ATOM   4500  O   TRP A 287      -6.260   5.398 -21.346  1.00  0.85           O  
ATOM   4501  CB  TRP A 287      -8.769   3.983 -22.211  1.00  0.85           C  
ATOM   4502  CG  TRP A 287      -9.973   3.597 -23.003  1.00  0.85           C  
ATOM   4503  CD1 TRP A 287     -10.020   3.251 -24.323  1.00  0.85           C  
ATOM   4504  CD2 TRP A 287     -11.317   3.483 -22.516  1.00  0.85           C  
ATOM   4505  NE1 TRP A 287     -11.310   2.940 -24.677  1.00  0.85           N  
ATOM   4506  CE2 TRP A 287     -12.111   3.078 -23.591  1.00  0.85           C  
ATOM   4507  CE3 TRP A 287     -11.905   3.683 -21.276  1.00  0.85           C  
ATOM   4508  CZ2 TRP A 287     -13.465   2.874 -23.457  1.00  0.85           C  
ATOM   4509  CZ3 TRP A 287     -13.264   3.486 -21.150  1.00  0.85           C  
ATOM   4510  CH2 TRP A 287     -14.027   3.092 -22.210  1.00  0.85           C  
ATOM   4511  H   TRP A 287      -7.652   5.554 -23.960  1.00  0.85           H  
ATOM   4512  HA  TRP A 287      -9.459   5.947 -21.638  1.00  0.85           H  
ATOM   4513 1HB  TRP A 287      -7.891   3.549 -22.696  1.00  0.85           H  
ATOM   4514 2HB  TRP A 287      -8.855   3.537 -21.254  1.00  0.85           H  
ATOM   4515  HD1 TRP A 287      -9.159   3.223 -24.995  1.00  0.85           H  
ATOM   4516  HE1 TRP A 287     -11.620   2.639 -25.592  1.00  0.85           H  
ATOM   4517  HE3 TRP A 287     -11.305   4.001 -20.419  1.00  0.85           H  
ATOM   4518  HZ2 TRP A 287     -14.081   2.556 -24.283  1.00  0.85           H  
ATOM   4519  HZ3 TRP A 287     -13.709   3.658 -20.182  1.00  0.85           H  
ATOM   4520  HH2 TRP A 287     -15.096   2.944 -22.072  1.00  0.85           H  
ATOM   4521  N   HIS A 288      -7.743   6.161 -19.856  1.00  0.86           N  
ATOM   4522  CA  HIS A 288      -6.757   6.382 -18.807  1.00  0.86           C  
ATOM   4523  C   HIS A 288      -7.081   5.409 -17.694  1.00  0.86           C  
ATOM   4524  O   HIS A 288      -8.142   5.487 -17.069  1.00  0.86           O  
ATOM   4525  CB  HIS A 288      -6.816   7.831 -18.384  1.00  0.86           C  
ATOM   4526  CG  HIS A 288      -6.500   8.747 -19.542  1.00  0.86           C  
ATOM   4527  ND1 HIS A 288      -5.206   8.964 -20.017  1.00  0.86           N  
ATOM   4528  CD2 HIS A 288      -7.322   9.447 -20.360  1.00  0.86           C  
ATOM   4529  CE1 HIS A 288      -5.258   9.770 -21.053  1.00  0.86           C  
ATOM   4530  NE2 HIS A 288      -6.524  10.075 -21.291  1.00  0.86           N  
ATOM   4531  H   HIS A 288      -8.709   6.424 -19.678  1.00  0.86           H  
ATOM   4532  HA  HIS A 288      -5.750   6.166 -19.167  1.00  0.86           H  
ATOM   4533 1HB  HIS A 288      -7.818   8.047 -18.058  1.00  0.86           H  
ATOM   4534 2HB  HIS A 288      -6.149   8.027 -17.563  1.00  0.86           H  
ATOM   4535  HD1 HIS A 288      -4.318   8.524 -19.722  1.00  0.86           H  
ATOM   4536  HD2 HIS A 288      -8.410   9.563 -20.396  1.00  0.86           H  
ATOM   4537  HE1 HIS A 288      -4.345  10.058 -21.558  1.00  0.86           H  
ATOM   4538  N   LEU A 289      -6.224   4.405 -17.553  1.00  0.89           N  
ATOM   4539  CA  LEU A 289      -6.518   3.263 -16.709  1.00  0.89           C  
ATOM   4540  C   LEU A 289      -5.555   3.096 -15.525  1.00  0.89           C  
ATOM   4541  O   LEU A 289      -4.332   3.079 -15.689  1.00  0.89           O  
ATOM   4542  CB  LEU A 289      -6.485   2.072 -17.666  1.00  0.89           C  
ATOM   4543  CG  LEU A 289      -7.413   2.293 -18.935  1.00  0.89           C  
ATOM   4544  CD1 LEU A 289      -7.236   1.230 -19.867  1.00  0.89           C  
ATOM   4545  CD2 LEU A 289      -8.845   2.365 -18.533  1.00  0.89           C  
ATOM   4546  H   LEU A 289      -5.343   4.424 -18.062  1.00  0.89           H  
ATOM   4547  HA  LEU A 289      -7.523   3.378 -16.317  1.00  0.89           H  
ATOM   4548 1HB  LEU A 289      -5.461   1.937 -18.018  1.00  0.89           H  
ATOM   4549 2HB  LEU A 289      -6.797   1.183 -17.166  1.00  0.89           H  
ATOM   4550  HG  LEU A 289      -7.119   3.212 -19.428  1.00  0.89           H  
ATOM   4551 1HD1 LEU A 289      -7.847   1.395 -20.744  1.00  0.89           H  
ATOM   4552 2HD1 LEU A 289      -6.198   1.201 -20.160  1.00  0.89           H  
ATOM   4553 3HD1 LEU A 289      -7.523   0.313 -19.384  1.00  0.89           H  
ATOM   4554 1HD2 LEU A 289      -9.478   2.525 -19.389  1.00  0.89           H  
ATOM   4555 2HD2 LEU A 289      -9.114   1.443 -18.078  1.00  0.89           H  
ATOM   4556 3HD2 LEU A 289      -8.977   3.181 -17.835  1.00  0.89           H  
ATOM   4557  N   ILE A 290      -6.111   2.986 -14.320  1.00  0.96           N  
ATOM   4558  CA  ILE A 290      -5.290   2.825 -13.113  1.00  0.96           C  
ATOM   4559  C   ILE A 290      -5.695   1.617 -12.281  1.00  0.96           C  
ATOM   4560  O   ILE A 290      -6.883   1.401 -12.087  1.00  0.96           O  
ATOM   4561  CB  ILE A 290      -5.378   4.078 -12.204  1.00  0.96           C  
ATOM   4562  CG1 ILE A 290      -4.891   5.328 -12.934  1.00  0.96           C  
ATOM   4563  CG2 ILE A 290      -4.539   3.867 -10.948  1.00  0.96           C  
ATOM   4564  CD1 ILE A 290      -5.099   6.604 -12.153  1.00  0.96           C  
ATOM   4565  H   ILE A 290      -7.129   3.043 -14.245  1.00  0.96           H  
ATOM   4566  HA  ILE A 290      -4.258   2.682 -13.410  1.00  0.96           H  
ATOM   4567  HB  ILE A 290      -6.417   4.245 -11.921  1.00  0.96           H  
ATOM   4568 1HG1 ILE A 290      -3.847   5.222 -13.142  1.00  0.96           H  
ATOM   4569 2HG1 ILE A 290      -5.424   5.425 -13.877  1.00  0.96           H  
ATOM   4570 1HG2 ILE A 290      -4.628   4.734 -10.337  1.00  0.96           H  
ATOM   4571 2HG2 ILE A 290      -4.899   3.010 -10.407  1.00  0.96           H  
ATOM   4572 3HG2 ILE A 290      -3.491   3.710 -11.219  1.00  0.96           H  
ATOM   4573 1HD1 ILE A 290      -4.724   7.433 -12.739  1.00  0.96           H  
ATOM   4574 2HD1 ILE A 290      -6.161   6.746 -11.951  1.00  0.96           H  
ATOM   4575 3HD1 ILE A 290      -4.558   6.551 -11.214  1.00  0.96           H  
ATOM   4576  N   GLY A 291      -4.745   0.791 -11.852  1.00  1.09           N  
ATOM   4577  CA  GLY A 291      -5.103  -0.286 -10.929  1.00  1.09           C  
ATOM   4578  C   GLY A 291      -4.811   0.142  -9.477  1.00  1.09           C  
ATOM   4579  O   GLY A 291      -3.724   0.642  -9.201  1.00  1.09           O  
ATOM   4580  H   GLY A 291      -3.771   0.955 -12.111  1.00  1.09           H  
ATOM   4581 1HA  GLY A 291      -6.153  -0.542 -11.040  1.00  1.09           H  
ATOM   4582 2HA  GLY A 291      -4.525  -1.178 -11.168  1.00  1.09           H  
ATOM   4583  N   LEU A 292      -5.759  -0.050  -8.557  1.00  1.29           N  
ATOM   4584  CA  LEU A 292      -5.553   0.234  -7.121  1.00  1.29           C  
ATOM   4585  C   LEU A 292      -6.162  -0.801  -6.218  1.00  1.29           C  
ATOM   4586  O   LEU A 292      -6.755  -0.448  -5.200  1.00  1.29           O  
ATOM   4587  CB  LEU A 292      -6.099   1.576  -6.633  1.00  1.29           C  
ATOM   4588  CG  LEU A 292      -5.476   2.769  -7.178  1.00  1.29           C  
ATOM   4589  CD1 LEU A 292      -6.218   3.952  -6.723  1.00  1.29           C  
ATOM   4590  CD2 LEU A 292      -4.102   2.815  -6.706  1.00  1.29           C  
ATOM   4591  H   LEU A 292      -6.644  -0.449  -8.864  1.00  1.29           H  
ATOM   4592  HA  LEU A 292      -4.482   0.230  -6.930  1.00  1.29           H  
ATOM   4593 1HB  LEU A 292      -7.167   1.608  -6.774  1.00  1.29           H  
ATOM   4594 2HB  LEU A 292      -5.921   1.617  -5.562  1.00  1.29           H  
ATOM   4595  HG  LEU A 292      -5.494   2.738  -8.249  1.00  1.29           H  
ATOM   4596 1HD1 LEU A 292      -5.773   4.836  -7.110  1.00  1.29           H  
ATOM   4597 2HD1 LEU A 292      -7.243   3.911  -7.039  1.00  1.29           H  
ATOM   4598 3HD1 LEU A 292      -6.170   3.958  -5.651  1.00  1.29           H  
ATOM   4599 1HD2 LEU A 292      -3.653   3.677  -7.097  1.00  1.29           H  
ATOM   4600 2HD2 LEU A 292      -4.091   2.852  -5.616  1.00  1.29           H  
ATOM   4601 3HD2 LEU A 292      -3.571   1.940  -7.037  1.00  1.29           H  
ATOM   4602  N   GLY A 293      -6.133  -2.055  -6.585  1.00  1.55           N  
ATOM   4603  CA  GLY A 293      -6.743  -3.005  -5.678  1.00  1.55           C  
ATOM   4604  C   GLY A 293      -5.782  -3.318  -4.576  1.00  1.55           C  
ATOM   4605  O   GLY A 293      -4.613  -2.941  -4.650  1.00  1.55           O  
ATOM   4606  H   GLY A 293      -5.674  -2.351  -7.435  1.00  1.55           H  
ATOM   4607 1HA  GLY A 293      -7.650  -2.594  -5.247  1.00  1.55           H  
ATOM   4608 2HA  GLY A 293      -6.998  -3.918  -6.215  1.00  1.55           H  
ATOM   4609  N   SER A 294      -6.247  -4.042  -3.575  1.00  1.86           N  
ATOM   4610  CA  SER A 294      -5.329  -4.445  -2.533  1.00  1.86           C  
ATOM   4611  C   SER A 294      -4.183  -5.239  -3.165  1.00  1.86           C  
ATOM   4612  O   SER A 294      -4.370  -5.943  -4.165  1.00  1.86           O  
ATOM   4613  CB  SER A 294      -6.047  -5.234  -1.473  1.00  1.86           C  
ATOM   4614  OG  SER A 294      -6.990  -4.427  -0.806  1.00  1.86           O  
ATOM   4615  H   SER A 294      -7.250  -4.238  -3.509  1.00  1.86           H  
ATOM   4616  HA  SER A 294      -4.912  -3.551  -2.068  1.00  1.86           H  
ATOM   4617 1HB  SER A 294      -6.556  -6.070  -1.944  1.00  1.86           H  
ATOM   4618 2HB  SER A 294      -5.326  -5.628  -0.762  1.00  1.86           H  
ATOM   4619  HG  SER A 294      -7.605  -5.034  -0.309  1.00  1.86           H  
ATOM   4620  N   HIS A 295      -3.012  -5.138  -2.545  1.00  2.14           N  
ATOM   4621  CA  HIS A 295      -1.741  -5.690  -3.026  1.00  2.14           C  
ATOM   4622  C   HIS A 295      -1.712  -7.154  -3.464  1.00  2.14           C  
ATOM   4623  O   HIS A 295      -0.840  -7.551  -4.237  1.00  2.14           O  
ATOM   4624  CB  HIS A 295      -0.706  -5.524  -1.918  1.00  2.14           C  
ATOM   4625  CG  HIS A 295      -1.034  -6.318  -0.689  1.00  2.14           C  
ATOM   4626  ND1 HIS A 295      -1.968  -5.893   0.240  1.00  2.14           N  
ATOM   4627  CD2 HIS A 295      -0.565  -7.503  -0.234  1.00  2.14           C  
ATOM   4628  CE1 HIS A 295      -2.051  -6.784   1.214  1.00  2.14           C  
ATOM   4629  NE2 HIS A 295      -1.211  -7.769   0.951  1.00  2.14           N  
ATOM   4630  H   HIS A 295      -2.984  -4.574  -1.707  1.00  2.14           H  
ATOM   4631  HA  HIS A 295      -1.414  -5.090  -3.869  1.00  2.14           H  
ATOM   4632 1HB  HIS A 295       0.276  -5.829  -2.282  1.00  2.14           H  
ATOM   4633 2HB  HIS A 295      -0.647  -4.480  -1.633  1.00  2.14           H  
ATOM   4634  HD2 HIS A 295       0.186  -8.127  -0.718  1.00  2.14           H  
ATOM   4635  HE1 HIS A 295      -2.703  -6.718   2.084  1.00  2.14           H  
ATOM   4636  HE2 HIS A 295      -1.063  -8.588   1.522  1.00  2.14           H  
ATOM   4637  N   TYR A 296      -2.645  -7.956  -2.986  1.00  2.31           N  
ATOM   4638  CA  TYR A 296      -2.667  -9.375  -3.302  1.00  2.31           C  
ATOM   4639  C   TYR A 296      -3.510  -9.740  -4.531  1.00  2.31           C  
ATOM   4640  O   TYR A 296      -3.673 -10.928  -4.817  1.00  2.31           O  
ATOM   4641  CB  TYR A 296      -3.217 -10.147  -2.102  1.00  2.31           C  
ATOM   4642  CG  TYR A 296      -4.610  -9.695  -1.704  1.00  2.31           C  
ATOM   4643  CD1 TYR A 296      -5.701 -10.219  -2.368  1.00  2.31           C  
ATOM   4644  CD2 TYR A 296      -4.800  -8.765  -0.701  1.00  2.31           C  
ATOM   4645  CE1 TYR A 296      -6.980  -9.812  -2.051  1.00  2.31           C  
ATOM   4646  CE2 TYR A 296      -6.088  -8.359  -0.371  1.00  2.31           C  
ATOM   4647  CZ  TYR A 296      -7.176  -8.879  -1.054  1.00  2.31           C  
ATOM   4648  OH  TYR A 296      -8.466  -8.468  -0.772  1.00  2.31           O  
ATOM   4649  H   TYR A 296      -3.350  -7.567  -2.378  1.00  2.31           H  
ATOM   4650  HA  TYR A 296      -1.644  -9.695  -3.497  1.00  2.31           H  
ATOM   4651 1HB  TYR A 296      -3.251 -11.212  -2.334  1.00  2.31           H  
ATOM   4652 2HB  TYR A 296      -2.555 -10.011  -1.248  1.00  2.31           H  
ATOM   4653  HD1 TYR A 296      -5.549 -10.951  -3.162  1.00  2.31           H  
ATOM   4654  HD2 TYR A 296      -3.946  -8.351  -0.178  1.00  2.31           H  
ATOM   4655  HE1 TYR A 296      -7.832 -10.225  -2.596  1.00  2.31           H  
ATOM   4656  HE2 TYR A 296      -6.245  -7.620   0.418  1.00  2.31           H  
ATOM   4657  HH  TYR A 296      -8.471  -7.578  -0.318  1.00  2.31           H  
ATOM   4658  N   ASP A 297      -4.039  -8.750  -5.263  1.00  2.32           N  
ATOM   4659  CA  ASP A 297      -4.935  -9.083  -6.374  1.00  2.32           C  
ATOM   4660  C   ASP A 297      -4.684  -8.264  -7.669  1.00  2.32           C  
ATOM   4661  O   ASP A 297      -4.857  -7.047  -7.705  1.00  2.32           O  
ATOM   4662  CB  ASP A 297      -6.375  -8.948  -5.846  1.00  2.32           C  
ATOM   4663  CG  ASP A 297      -7.491  -9.436  -6.744  1.00  2.32           C  
ATOM   4664  OD1 ASP A 297      -7.285  -9.632  -7.888  1.00  2.32           O  
ATOM   4665  OD2 ASP A 297      -8.549  -9.686  -6.216  1.00  2.32           O  
ATOM   4666  H   ASP A 297      -3.881  -7.776  -4.999  1.00  2.32           H  
ATOM   4667  HA  ASP A 297      -4.779 -10.130  -6.627  1.00  2.32           H  
ATOM   4668 1HB  ASP A 297      -6.453  -9.494  -4.929  1.00  2.32           H  
ATOM   4669 2HB  ASP A 297      -6.559  -7.900  -5.604  1.00  2.32           H  
ATOM   4670  N   MET A 298      -4.218  -8.975  -8.710  1.00  2.19           N  
ATOM   4671  CA  MET A 298      -3.872  -8.467 -10.054  1.00  2.19           C  
ATOM   4672  C   MET A 298      -5.096  -8.339 -10.969  1.00  2.19           C  
ATOM   4673  O   MET A 298      -5.945  -9.227 -10.973  1.00  2.19           O  
ATOM   4674  CB  MET A 298      -2.860  -9.426 -10.682  1.00  2.19           C  
ATOM   4675  CG  MET A 298      -2.408  -9.083 -12.065  1.00  2.19           C  
ATOM   4676  SD  MET A 298      -1.538  -7.593 -12.124  1.00  2.19           S  
ATOM   4677  CE  MET A 298      -1.546  -7.325 -13.850  1.00  2.19           C  
ATOM   4678  H   MET A 298      -4.121  -9.968  -8.555  1.00  2.19           H  
ATOM   4679  HA  MET A 298      -3.431  -7.473  -9.949  1.00  2.19           H  
ATOM   4680 1HB  MET A 298      -1.974  -9.477 -10.053  1.00  2.19           H  
ATOM   4681 2HB  MET A 298      -3.290 -10.428 -10.720  1.00  2.19           H  
ATOM   4682 1HG  MET A 298      -1.757  -9.871 -12.435  1.00  2.19           H  
ATOM   4683 2HG  MET A 298      -3.265  -9.012 -12.733  1.00  2.19           H  
ATOM   4684 1HE  MET A 298      -1.025  -6.406 -14.070  1.00  2.19           H  
ATOM   4685 2HE  MET A 298      -1.044  -8.153 -14.343  1.00  2.19           H  
ATOM   4686 3HE  MET A 298      -2.574  -7.253 -14.200  1.00  2.19           H  
ATOM   4687  N   HIS A 299      -5.166  -7.278 -11.794  1.00  1.97           N  
ATOM   4688  CA  HIS A 299      -6.329  -7.109 -12.667  1.00  1.97           C  
ATOM   4689  C   HIS A 299      -5.904  -6.775 -14.076  1.00  1.97           C  
ATOM   4690  O   HIS A 299      -4.917  -6.070 -14.245  1.00  1.97           O  
ATOM   4691  CB  HIS A 299      -7.146  -5.917 -12.163  1.00  1.97           C  
ATOM   4692  CG  HIS A 299      -7.457  -6.032 -10.766  1.00  1.97           C  
ATOM   4693  ND1 HIS A 299      -8.509  -6.747 -10.294  1.00  1.97           N  
ATOM   4694  CD2 HIS A 299      -6.802  -5.551  -9.691  1.00  1.97           C  
ATOM   4695  CE1 HIS A 299      -8.476  -6.725  -8.975  1.00  1.97           C  
ATOM   4696  NE2 HIS A 299      -7.452  -5.997  -8.592  1.00  1.97           N  
ATOM   4697  H   HIS A 299      -4.438  -6.556 -11.804  1.00  1.97           H  
ATOM   4698  HA  HIS A 299      -6.928  -8.006 -12.690  1.00  1.97           H  
ATOM   4699 1HB  HIS A 299      -6.592  -4.988 -12.326  1.00  1.97           H  
ATOM   4700 2HB  HIS A 299      -8.069  -5.856 -12.714  1.00  1.97           H  
ATOM   4701  HD2 HIS A 299      -5.895  -4.942  -9.702  1.00  1.97           H  
ATOM   4702  HE1 HIS A 299      -9.168  -7.235  -8.326  1.00  1.97           H  
ATOM   4703  HE2 HIS A 299      -7.162  -5.812  -7.642  1.00  1.97           H  
ATOM   4704  N   GLY A 300      -6.617  -7.235 -15.099  1.00  1.77           N  
ATOM   4705  CA  GLY A 300      -6.264  -6.731 -16.410  1.00  1.77           C  
ATOM   4706  C   GLY A 300      -7.398  -5.833 -16.781  1.00  1.77           C  
ATOM   4707  O   GLY A 300      -8.279  -5.669 -15.958  1.00  1.77           O  
ATOM   4708  H   GLY A 300      -7.434  -7.846 -15.008  1.00  1.77           H  
ATOM   4709 1HA  GLY A 300      -5.340  -6.169 -16.369  1.00  1.77           H  
ATOM   4710 2HA  GLY A 300      -6.155  -7.541 -17.131  1.00  1.77           H  
ATOM   4711  N   VAL A 301      -7.388  -5.242 -17.958  1.00  1.62           N  
ATOM   4712  CA  VAL A 301      -8.528  -4.431 -18.365  1.00  1.62           C  
ATOM   4713  C   VAL A 301      -8.900  -4.868 -19.750  1.00  1.62           C  
ATOM   4714  O   VAL A 301      -8.100  -4.708 -20.666  1.00  1.62           O  
ATOM   4715  CB  VAL A 301      -8.213  -2.942 -18.435  1.00  1.62           C  
ATOM   4716  CG1 VAL A 301      -9.449  -2.204 -18.816  1.00  1.62           C  
ATOM   4717  CG2 VAL A 301      -7.667  -2.462 -17.166  1.00  1.62           C  
ATOM   4718  H   VAL A 301      -6.584  -5.386 -18.558  1.00  1.62           H  
ATOM   4719  HA  VAL A 301      -9.373  -4.607 -17.696  1.00  1.62           H  
ATOM   4720  HB  VAL A 301      -7.501  -2.784 -19.208  1.00  1.62           H  
ATOM   4721 1HG1 VAL A 301      -9.247  -1.145 -18.898  1.00  1.62           H  
ATOM   4722 2HG1 VAL A 301      -9.825  -2.580 -19.761  1.00  1.62           H  
ATOM   4723 3HG1 VAL A 301     -10.190  -2.371 -18.042  1.00  1.62           H  
ATOM   4724 1HG2 VAL A 301      -7.451  -1.405 -17.262  1.00  1.62           H  
ATOM   4725 2HG2 VAL A 301      -8.399  -2.624 -16.372  1.00  1.62           H  
ATOM   4726 3HG2 VAL A 301      -6.754  -3.003 -16.935  1.00  1.62           H  
ATOM   4727  N   GLN A 302     -10.088  -5.409 -19.921  1.00  1.53           N  
ATOM   4728  CA  GLN A 302     -10.517  -5.888 -21.224  1.00  1.53           C  
ATOM   4729  C   GLN A 302     -11.660  -5.050 -21.740  1.00  1.53           C  
ATOM   4730  O   GLN A 302     -12.522  -4.615 -20.967  1.00  1.53           O  
ATOM   4731  CB  GLN A 302     -10.936  -7.357 -21.138  1.00  1.53           C  
ATOM   4732  CG  GLN A 302      -9.807  -8.322 -20.793  1.00  1.53           C  
ATOM   4733  CD  GLN A 302     -10.248  -9.812 -20.716  1.00  1.53           C  
ATOM   4734  OE1 GLN A 302     -11.094 -10.320 -21.481  1.00  1.53           O  
ATOM   4735  NE2 GLN A 302      -9.646 -10.532 -19.773  1.00  1.53           N  
ATOM   4736  H   GLN A 302     -10.707  -5.518 -19.124  1.00  1.53           H  
ATOM   4737  HA  GLN A 302      -9.691  -5.797 -21.930  1.00  1.53           H  
ATOM   4738 1HB  GLN A 302     -11.677  -7.443 -20.357  1.00  1.53           H  
ATOM   4739 2HB  GLN A 302     -11.393  -7.662 -22.079  1.00  1.53           H  
ATOM   4740 1HG  GLN A 302      -9.031  -8.235 -21.558  1.00  1.53           H  
ATOM   4741 2HG  GLN A 302      -9.403  -8.041 -19.817  1.00  1.53           H  
ATOM   4742 1HE2 GLN A 302      -9.866 -11.503 -19.664  1.00  1.53           H  
ATOM   4743 2HE2 GLN A 302      -8.965 -10.107 -19.176  1.00  1.53           H  
ATOM   4744  N   PHE A 303     -11.688  -4.837 -23.053  1.00  1.47           N  
ATOM   4745  CA  PHE A 303     -12.799  -4.068 -23.619  1.00  1.47           C  
ATOM   4746  C   PHE A 303     -13.640  -4.846 -24.627  1.00  1.47           C  
ATOM   4747  O   PHE A 303     -13.163  -5.272 -25.684  1.00  1.47           O  
ATOM   4748  CB  PHE A 303     -12.288  -2.792 -24.266  1.00  1.47           C  
ATOM   4749  CG  PHE A 303     -11.602  -1.836 -23.296  1.00  1.47           C  
ATOM   4750  CD1 PHE A 303     -10.241  -1.951 -23.004  1.00  1.47           C  
ATOM   4751  CD2 PHE A 303     -12.328  -0.842 -22.663  1.00  1.47           C  
ATOM   4752  CE1 PHE A 303      -9.644  -1.073 -22.122  1.00  1.47           C  
ATOM   4753  CE2 PHE A 303     -11.728   0.013 -21.780  1.00  1.47           C  
ATOM   4754  CZ  PHE A 303     -10.400  -0.092 -21.512  1.00  1.47           C  
ATOM   4755  H   PHE A 303     -10.924  -5.200 -23.636  1.00  1.47           H  
ATOM   4756  HA  PHE A 303     -13.468  -3.779 -22.805  1.00  1.47           H  
ATOM   4757 1HB  PHE A 303     -11.585  -3.043 -25.068  1.00  1.47           H  
ATOM   4758 2HB  PHE A 303     -13.133  -2.275 -24.723  1.00  1.47           H  
ATOM   4759  HD1 PHE A 303      -9.650  -2.735 -23.487  1.00  1.47           H  
ATOM   4760  HD2 PHE A 303     -13.396  -0.747 -22.871  1.00  1.47           H  
ATOM   4761  HE1 PHE A 303      -8.583  -1.159 -21.900  1.00  1.47           H  
ATOM   4762  HE2 PHE A 303     -12.313   0.779 -21.290  1.00  1.47           H  
ATOM   4763  HZ  PHE A 303      -9.949   0.597 -20.815  1.00  1.47           H  
ATOM   4764  N   GLN A 304     -14.915  -5.018 -24.308  1.00  1.41           N  
ATOM   4765  CA  GLN A 304     -15.796  -5.777 -25.172  1.00  1.41           C  
ATOM   4766  C   GLN A 304     -15.822  -5.267 -26.599  1.00  1.41           C  
ATOM   4767  O   GLN A 304     -16.116  -4.102 -26.841  1.00  1.41           O  
ATOM   4768  CB  GLN A 304     -17.225  -5.667 -24.655  1.00  1.41           C  
ATOM   4769  CG  GLN A 304     -18.259  -6.449 -25.430  1.00  1.41           C  
ATOM   4770  CD  GLN A 304     -19.701  -6.212 -24.944  1.00  1.41           C  
ATOM   4771  OE1 GLN A 304     -20.016  -5.295 -24.159  1.00  1.41           O  
ATOM   4772  NE2 GLN A 304     -20.605  -7.052 -25.444  1.00  1.41           N  
ATOM   4773  H   GLN A 304     -15.283  -4.643 -23.432  1.00  1.41           H  
ATOM   4774  HA  GLN A 304     -15.469  -6.816 -25.174  1.00  1.41           H  
ATOM   4775 1HB  GLN A 304     -17.250  -5.989 -23.619  1.00  1.41           H  
ATOM   4776 2HB  GLN A 304     -17.516  -4.627 -24.682  1.00  1.41           H  
ATOM   4777 1HG  GLN A 304     -18.207  -6.157 -26.479  1.00  1.41           H  
ATOM   4778 2HG  GLN A 304     -18.036  -7.511 -25.330  1.00  1.41           H  
ATOM   4779 1HE2 GLN A 304     -21.572  -6.958 -25.202  1.00  1.41           H  
ATOM   4780 2HE2 GLN A 304     -20.320  -7.773 -26.080  1.00  1.41           H  
ATOM   4781  N   GLY A 305     -15.528  -6.144 -27.543  1.00  1.34           N  
ATOM   4782  CA  GLY A 305     -15.638  -5.822 -28.958  1.00  1.34           C  
ATOM   4783  C   GLY A 305     -14.507  -5.008 -29.585  1.00  1.34           C  
ATOM   4784  O   GLY A 305     -14.545  -4.784 -30.793  1.00  1.34           O  
ATOM   4785  H   GLY A 305     -15.239  -7.073 -27.274  1.00  1.34           H  
ATOM   4786 1HA  GLY A 305     -15.740  -6.755 -29.512  1.00  1.34           H  
ATOM   4787 2HA  GLY A 305     -16.572  -5.283 -29.112  1.00  1.34           H  
ATOM   4788  N   ASN A 306     -13.503  -4.569 -28.815  1.00  1.25           N  
ATOM   4789  CA  ASN A 306     -12.470  -3.730 -29.437  1.00  1.25           C  
ATOM   4790  C   ASN A 306     -11.063  -3.904 -28.908  1.00  1.25           C  
ATOM   4791  O   ASN A 306     -10.835  -4.125 -27.721  1.00  1.25           O  
ATOM   4792  CB  ASN A 306     -12.813  -2.251 -29.361  1.00  1.25           C  
ATOM   4793  CG  ASN A 306     -14.016  -1.855 -30.167  1.00  1.25           C  
ATOM   4794  OD1 ASN A 306     -13.953  -1.828 -31.411  1.00  1.25           O  
ATOM   4795  ND2 ASN A 306     -15.076  -1.516 -29.493  1.00  1.25           N  
ATOM   4796  H   ASN A 306     -13.473  -4.790 -27.816  1.00  1.25           H  
ATOM   4797  HA  ASN A 306     -12.423  -3.999 -30.492  1.00  1.25           H  
ATOM   4798 1HB  ASN A 306     -13.008  -2.002 -28.320  1.00  1.25           H  
ATOM   4799 2HB  ASN A 306     -11.955  -1.658 -29.687  1.00  1.25           H  
ATOM   4800 1HD2 ASN A 306     -15.907  -1.226 -29.970  1.00  1.25           H  
ATOM   4801 2HD2 ASN A 306     -15.040  -1.538 -28.491  1.00  1.25           H  
ATOM   4802  N   ASN A 307     -10.108  -3.729 -29.809  1.00  1.16           N  
ATOM   4803  CA  ASN A 307      -8.704  -3.751 -29.446  1.00  1.16           C  
ATOM   4804  C   ASN A 307      -8.232  -2.355 -29.079  1.00  1.16           C  
ATOM   4805  O   ASN A 307      -8.839  -1.356 -29.472  1.00  1.16           O  
ATOM   4806  CB  ASN A 307      -7.859  -4.318 -30.567  1.00  1.16           C  
ATOM   4807  CG  ASN A 307      -8.145  -5.771 -30.831  1.00  1.16           C  
ATOM   4808  OD1 ASN A 307      -8.297  -6.581 -29.910  1.00  1.16           O  
ATOM   4809  ND2 ASN A 307      -8.230  -6.121 -32.091  1.00  1.16           N  
ATOM   4810  H   ASN A 307     -10.366  -3.567 -30.774  1.00  1.16           H  
ATOM   4811  HA  ASN A 307      -8.579  -4.373 -28.565  1.00  1.16           H  
ATOM   4812 1HB  ASN A 307      -8.024  -3.747 -31.480  1.00  1.16           H  
ATOM   4813 2HB  ASN A 307      -6.806  -4.215 -30.301  1.00  1.16           H  
ATOM   4814 1HD2 ASN A 307      -8.421  -7.074 -32.333  1.00  1.16           H  
ATOM   4815 2HD2 ASN A 307      -8.111  -5.439 -32.813  1.00  1.16           H  
ATOM   4816  N   ILE A 308      -7.135  -2.300 -28.345  1.00  1.08           N  
ATOM   4817  CA  ILE A 308      -6.507  -1.053 -27.952  1.00  1.08           C  
ATOM   4818  C   ILE A 308      -5.043  -1.010 -28.361  1.00  1.08           C  
ATOM   4819  O   ILE A 308      -4.381  -2.048 -28.474  1.00  1.08           O  
ATOM   4820  CB  ILE A 308      -6.517  -0.886 -26.432  1.00  1.08           C  
ATOM   4821  CG1 ILE A 308      -5.716  -2.020 -25.829  1.00  1.08           C  
ATOM   4822  CG2 ILE A 308      -7.911  -0.840 -25.880  1.00  1.08           C  
ATOM   4823  CD1 ILE A 308      -5.454  -1.879 -24.407  1.00  1.08           C  
ATOM   4824  H   ILE A 308      -6.708  -3.169 -28.053  1.00  1.08           H  
ATOM   4825  HA  ILE A 308      -7.030  -0.223 -28.424  1.00  1.08           H  
ATOM   4826  HB  ILE A 308      -6.014   0.036 -26.191  1.00  1.08           H  
ATOM   4827 1HG1 ILE A 308      -6.263  -2.947 -25.973  1.00  1.08           H  
ATOM   4828 2HG1 ILE A 308      -4.761  -2.089 -26.353  1.00  1.08           H  
ATOM   4829 1HG2 ILE A 308      -7.876  -0.705 -24.802  1.00  1.08           H  
ATOM   4830 2HG2 ILE A 308      -8.414  -0.012 -26.333  1.00  1.08           H  
ATOM   4831 3HG2 ILE A 308      -8.438  -1.767 -26.113  1.00  1.08           H  
ATOM   4832 1HD1 ILE A 308      -4.885  -2.723 -24.062  1.00  1.08           H  
ATOM   4833 2HD1 ILE A 308      -4.890  -0.973 -24.223  1.00  1.08           H  
ATOM   4834 3HD1 ILE A 308      -6.406  -1.838 -23.890  1.00  1.08           H  
ATOM   4835  N   ASP A 309      -4.529   0.203 -28.526  1.00  1.03           N  
ATOM   4836  CA  ASP A 309      -3.125   0.412 -28.821  1.00  1.03           C  
ATOM   4837  C   ASP A 309      -2.401   0.968 -27.588  1.00  1.03           C  
ATOM   4838  O   ASP A 309      -2.712   2.061 -27.094  1.00  1.03           O  
ATOM   4839  CB  ASP A 309      -2.953   1.313 -30.048  1.00  1.03           C  
ATOM   4840  CG  ASP A 309      -3.441   0.618 -31.367  1.00  1.03           C  
ATOM   4841  OD1 ASP A 309      -3.638  -0.575 -31.351  1.00  1.03           O  
ATOM   4842  OD2 ASP A 309      -3.609   1.278 -32.368  1.00  1.03           O  
ATOM   4843  H   ASP A 309      -5.144   1.004 -28.428  1.00  1.03           H  
ATOM   4844  HA  ASP A 309      -2.682  -0.547 -29.061  1.00  1.03           H  
ATOM   4845 1HB  ASP A 309      -3.517   2.236 -29.904  1.00  1.03           H  
ATOM   4846 2HB  ASP A 309      -1.901   1.578 -30.157  1.00  1.03           H  
ATOM   4847  N   LEU A 310      -1.476   0.172 -27.054  1.00  1.01           N  
ATOM   4848  CA  LEU A 310      -0.757   0.506 -25.828  1.00  1.01           C  
ATOM   4849  C   LEU A 310       0.748   0.506 -26.063  1.00  1.01           C  
ATOM   4850  O   LEU A 310       1.339  -0.523 -26.406  1.00  1.01           O  
ATOM   4851  CB  LEU A 310      -1.092  -0.518 -24.735  1.00  1.01           C  
ATOM   4852  CG  LEU A 310      -0.379  -0.334 -23.378  1.00  1.01           C  
ATOM   4853  CD1 LEU A 310      -0.809   0.980 -22.755  1.00  1.01           C  
ATOM   4854  CD2 LEU A 310      -0.719  -1.496 -22.473  1.00  1.01           C  
ATOM   4855  H   LEU A 310      -1.264  -0.701 -27.534  1.00  1.01           H  
ATOM   4856  HA  LEU A 310      -1.061   1.499 -25.496  1.00  1.01           H  
ATOM   4857 1HB  LEU A 310      -2.168  -0.489 -24.550  1.00  1.01           H  
ATOM   4858 2HB  LEU A 310      -0.839  -1.509 -25.109  1.00  1.01           H  
ATOM   4859  HG  LEU A 310       0.699  -0.295 -23.532  1.00  1.01           H  
ATOM   4860 1HD1 LEU A 310      -0.301   1.115 -21.809  1.00  1.01           H  
ATOM   4861 2HD1 LEU A 310      -0.549   1.799 -23.425  1.00  1.01           H  
ATOM   4862 3HD1 LEU A 310      -1.881   0.976 -22.593  1.00  1.01           H  
ATOM   4863 1HD2 LEU A 310      -0.219  -1.370 -21.513  1.00  1.01           H  
ATOM   4864 2HD2 LEU A 310      -1.778  -1.528 -22.326  1.00  1.01           H  
ATOM   4865 3HD2 LEU A 310      -0.390  -2.419 -22.934  1.00  1.01           H  
ATOM   4866  N   ARG A 311       1.357   1.673 -25.915  1.00  1.03           N  
ATOM   4867  CA  ARG A 311       2.792   1.867 -26.120  1.00  1.03           C  
ATOM   4868  C   ARG A 311       3.299   1.261 -27.430  1.00  1.03           C  
ATOM   4869  O   ARG A 311       4.345   0.610 -27.469  1.00  1.03           O  
ATOM   4870  CB  ARG A 311       3.584   1.342 -24.941  1.00  1.03           C  
ATOM   4871  CG  ARG A 311       5.083   1.548 -25.050  1.00  1.03           C  
ATOM   4872  CD  ARG A 311       5.738   1.355 -23.742  1.00  1.03           C  
ATOM   4873  NE  ARG A 311       5.365   2.438 -22.860  1.00  1.03           N  
ATOM   4874  CZ  ARG A 311       5.514   2.493 -21.541  1.00  1.03           C  
ATOM   4875  NH1 ARG A 311       6.052   1.507 -20.846  1.00  1.03           N  
ATOM   4876  NH2 ARG A 311       5.091   3.591 -20.979  1.00  1.03           N  
ATOM   4877  H   ARG A 311       0.802   2.467 -25.632  1.00  1.03           H  
ATOM   4878  HA  ARG A 311       2.976   2.938 -26.156  1.00  1.03           H  
ATOM   4879 1HB  ARG A 311       3.253   1.848 -24.032  1.00  1.03           H  
ATOM   4880 2HB  ARG A 311       3.398   0.276 -24.815  1.00  1.03           H  
ATOM   4881 1HG  ARG A 311       5.506   0.844 -25.764  1.00  1.03           H  
ATOM   4882 2HG  ARG A 311       5.276   2.574 -25.382  1.00  1.03           H  
ATOM   4883 1HD  ARG A 311       5.415   0.417 -23.294  1.00  1.03           H  
ATOM   4884 2HD  ARG A 311       6.821   1.361 -23.859  1.00  1.03           H  
ATOM   4885  HE  ARG A 311       4.932   3.279 -23.287  1.00  1.03           H  
ATOM   4886 1HH1 ARG A 311       6.368   0.672 -21.318  1.00  1.03           H  
ATOM   4887 2HH1 ARG A 311       6.146   1.588 -19.844  1.00  1.03           H  
ATOM   4888 1HH2 ARG A 311       4.687   4.301 -21.619  1.00  1.03           H  
ATOM   4889 2HH2 ARG A 311       5.158   3.734 -19.987  1.00  1.03           H  
ATOM   4890  N   GLY A 312       2.553   1.483 -28.506  1.00  1.08           N  
ATOM   4891  CA  GLY A 312       2.925   0.997 -29.826  1.00  1.08           C  
ATOM   4892  C   GLY A 312       2.450  -0.421 -30.168  1.00  1.08           C  
ATOM   4893  O   GLY A 312       2.631  -0.855 -31.309  1.00  1.08           O  
ATOM   4894  H   GLY A 312       1.711   2.029 -28.400  1.00  1.08           H  
ATOM   4895 1HA  GLY A 312       2.535   1.690 -30.570  1.00  1.08           H  
ATOM   4896 2HA  GLY A 312       4.008   1.038 -29.916  1.00  1.08           H  
ATOM   4897  N   THR A 313       1.830  -1.142 -29.226  1.00  1.15           N  
ATOM   4898  CA  THR A 313       1.390  -2.504 -29.529  1.00  1.15           C  
ATOM   4899  C   THR A 313      -0.124  -2.636 -29.537  1.00  1.15           C  
ATOM   4900  O   THR A 313      -0.812  -2.020 -28.726  1.00  1.15           O  
ATOM   4901  CB  THR A 313       1.946  -3.476 -28.479  1.00  1.15           C  
ATOM   4902  OG1 THR A 313       1.432  -3.123 -27.177  1.00  1.15           O  
ATOM   4903  CG2 THR A 313       3.459  -3.381 -28.444  1.00  1.15           C  
ATOM   4904  H   THR A 313       1.705  -0.775 -28.285  1.00  1.15           H  
ATOM   4905  HA  THR A 313       1.761  -2.789 -30.512  1.00  1.15           H  
ATOM   4906  HB  THR A 313       1.644  -4.496 -28.724  1.00  1.15           H  
ATOM   4907  HG1 THR A 313       1.629  -2.169 -26.987  1.00  1.15           H  
ATOM   4908 1HG2 THR A 313       3.850  -4.066 -27.695  1.00  1.15           H  
ATOM   4909 2HG2 THR A 313       3.862  -3.641 -29.422  1.00  1.15           H  
ATOM   4910 3HG2 THR A 313       3.754  -2.359 -28.189  1.00  1.15           H  
ATOM   4911  N   ARG A 314      -0.649  -3.509 -30.396  1.00  1.22           N  
ATOM   4912  CA  ARG A 314      -2.093  -3.729 -30.407  1.00  1.22           C  
ATOM   4913  C   ARG A 314      -2.440  -4.983 -29.625  1.00  1.22           C  
ATOM   4914  O   ARG A 314      -1.842  -6.043 -29.820  1.00  1.22           O  
ATOM   4915  CB  ARG A 314      -2.647  -3.794 -31.814  1.00  1.22           C  
ATOM   4916  CG  ARG A 314      -4.158  -3.978 -31.879  1.00  1.22           C  
ATOM   4917  CD  ARG A 314      -4.692  -3.645 -33.228  1.00  1.22           C  
ATOM   4918  NE  ARG A 314      -4.579  -2.209 -33.494  1.00  1.22           N  
ATOM   4919  CZ  ARG A 314      -4.883  -1.596 -34.656  1.00  1.22           C  
ATOM   4920  NH1 ARG A 314      -5.340  -2.296 -35.684  1.00  1.22           N  
ATOM   4921  NH2 ARG A 314      -4.720  -0.282 -34.756  1.00  1.22           N  
ATOM   4922  H   ARG A 314      -0.056  -4.001 -31.047  1.00  1.22           H  
ATOM   4923  HA  ARG A 314      -2.575  -2.881 -29.926  1.00  1.22           H  
ATOM   4924 1HB  ARG A 314      -2.418  -2.860 -32.330  1.00  1.22           H  
ATOM   4925 2HB  ARG A 314      -2.181  -4.606 -32.367  1.00  1.22           H  
ATOM   4926 1HG  ARG A 314      -4.422  -5.007 -31.633  1.00  1.22           H  
ATOM   4927 2HG  ARG A 314      -4.620  -3.297 -31.153  1.00  1.22           H  
ATOM   4928 1HD  ARG A 314      -4.129  -4.180 -33.992  1.00  1.22           H  
ATOM   4929 2HD  ARG A 314      -5.741  -3.923 -33.283  1.00  1.22           H  
ATOM   4930  HE  ARG A 314      -4.226  -1.606 -32.724  1.00  1.22           H  
ATOM   4931 1HH1 ARG A 314      -5.461  -3.295 -35.599  1.00  1.22           H  
ATOM   4932 2HH1 ARG A 314      -5.566  -1.831 -36.551  1.00  1.22           H  
ATOM   4933 1HH2 ARG A 314      -4.353   0.256 -33.936  1.00  1.22           H  
ATOM   4934 2HH2 ARG A 314      -4.938   0.195 -35.610  1.00  1.22           H  
ATOM   4935  N   ARG A 315      -3.403  -4.838 -28.730  1.00  1.29           N  
ATOM   4936  CA  ARG A 315      -3.830  -5.899 -27.834  1.00  1.29           C  
ATOM   4937  C   ARG A 315      -5.293  -5.719 -27.430  1.00  1.29           C  
ATOM   4938  O   ARG A 315      -5.866  -4.671 -27.670  1.00  1.29           O  
ATOM   4939  CB  ARG A 315      -2.900  -5.888 -26.629  1.00  1.29           C  
ATOM   4940  CG  ARG A 315      -2.882  -4.582 -25.863  1.00  1.29           C  
ATOM   4941  CD  ARG A 315      -1.871  -4.583 -24.748  1.00  1.29           C  
ATOM   4942  NE  ARG A 315      -0.456  -4.490 -25.178  1.00  1.29           N  
ATOM   4943  CZ  ARG A 315       0.585  -4.900 -24.426  1.00  1.29           C  
ATOM   4944  NH1 ARG A 315       0.392  -5.465 -23.259  1.00  1.29           N  
ATOM   4945  NH2 ARG A 315       1.801  -4.723 -24.879  1.00  1.29           N  
ATOM   4946  H   ARG A 315      -3.829  -3.913 -28.643  1.00  1.29           H  
ATOM   4947  HA  ARG A 315      -3.728  -6.853 -28.349  1.00  1.29           H  
ATOM   4948 1HB  ARG A 315      -3.182  -6.677 -25.934  1.00  1.29           H  
ATOM   4949 2HB  ARG A 315      -1.879  -6.086 -26.958  1.00  1.29           H  
ATOM   4950 1HG  ARG A 315      -2.641  -3.759 -26.550  1.00  1.29           H  
ATOM   4951 2HG  ARG A 315      -3.858  -4.411 -25.437  1.00  1.29           H  
ATOM   4952 1HD  ARG A 315      -2.085  -3.735 -24.099  1.00  1.29           H  
ATOM   4953 2HD  ARG A 315      -1.985  -5.501 -24.174  1.00  1.29           H  
ATOM   4954  HE  ARG A 315      -0.206  -4.041 -26.069  1.00  1.29           H  
ATOM   4955 1HH1 ARG A 315      -0.547  -5.601 -22.918  1.00  1.29           H  
ATOM   4956 2HH1 ARG A 315       1.183  -5.765 -22.708  1.00  1.29           H  
ATOM   4957 1HH2 ARG A 315       1.906  -4.262 -25.774  1.00  1.29           H  
ATOM   4958 2HH2 ARG A 315       2.602  -5.014 -24.342  1.00  1.29           H  
ATOM   4959  N   ASP A 316      -5.930  -6.736 -26.844  1.00  1.34           N  
ATOM   4960  CA  ASP A 316      -7.344  -6.576 -26.446  1.00  1.34           C  
ATOM   4961  C   ASP A 316      -7.559  -6.072 -25.011  1.00  1.34           C  
ATOM   4962  O   ASP A 316      -8.695  -5.992 -24.517  1.00  1.34           O  
ATOM   4963  CB  ASP A 316      -8.111  -7.885 -26.685  1.00  1.34           C  
ATOM   4964  CG  ASP A 316      -7.605  -9.081 -25.865  1.00  1.34           C  
ATOM   4965  OD1 ASP A 316      -6.639  -8.934 -25.154  1.00  1.34           O  
ATOM   4966  OD2 ASP A 316      -8.189 -10.138 -25.977  1.00  1.34           O  
ATOM   4967  H   ASP A 316      -5.453  -7.611 -26.672  1.00  1.34           H  
ATOM   4968  HA  ASP A 316      -7.786  -5.840 -27.109  1.00  1.34           H  
ATOM   4969 1HB  ASP A 316      -9.165  -7.723 -26.451  1.00  1.34           H  
ATOM   4970 2HB  ASP A 316      -8.058  -8.145 -27.743  1.00  1.34           H  
ATOM   4971  N   GLY A 317      -6.466  -5.697 -24.354  1.00  1.38           N  
ATOM   4972  CA  GLY A 317      -6.548  -5.223 -22.988  1.00  1.38           C  
ATOM   4973  C   GLY A 317      -5.199  -4.897 -22.352  1.00  1.38           C  
ATOM   4974  O   GLY A 317      -4.151  -4.979 -22.984  1.00  1.38           O  
ATOM   4975  H   GLY A 317      -5.575  -5.778 -24.809  1.00  1.38           H  
ATOM   4976 1HA  GLY A 317      -7.186  -4.340 -22.955  1.00  1.38           H  
ATOM   4977 2HA  GLY A 317      -7.037  -5.991 -22.392  1.00  1.38           H  
ATOM   4978  N   LEU A 318      -5.240  -4.534 -21.079  1.00  1.41           N  
ATOM   4979  CA  LEU A 318      -4.043  -4.121 -20.334  1.00  1.41           C  
ATOM   4980  C   LEU A 318      -3.836  -4.966 -19.091  1.00  1.41           C  
ATOM   4981  O   LEU A 318      -4.778  -5.568 -18.596  1.00  1.41           O  
ATOM   4982  CB  LEU A 318      -4.171  -2.684 -19.851  1.00  1.41           C  
ATOM   4983  CG  LEU A 318      -4.364  -1.634 -20.874  1.00  1.41           C  
ATOM   4984  CD1 LEU A 318      -5.820  -1.504 -21.121  1.00  1.41           C  
ATOM   4985  CD2 LEU A 318      -3.772  -0.341 -20.359  1.00  1.41           C  
ATOM   4986  H   LEU A 318      -6.163  -4.507 -20.654  1.00  1.41           H  
ATOM   4987  HA  LEU A 318      -3.171  -4.222 -20.978  1.00  1.41           H  
ATOM   4988 1HB  LEU A 318      -5.010  -2.630 -19.163  1.00  1.41           H  
ATOM   4989 2HB  LEU A 318      -3.268  -2.432 -19.291  1.00  1.41           H  
ATOM   4990  HG  LEU A 318      -3.891  -1.914 -21.804  1.00  1.41           H  
ATOM   4991 1HD1 LEU A 318      -6.001  -0.723 -21.853  1.00  1.41           H  
ATOM   4992 2HD1 LEU A 318      -6.235  -2.436 -21.474  1.00  1.41           H  
ATOM   4993 3HD1 LEU A 318      -6.272  -1.255 -20.202  1.00  1.41           H  
ATOM   4994 1HD2 LEU A 318      -3.915   0.449 -21.088  1.00  1.41           H  
ATOM   4995 2HD2 LEU A 318      -4.259  -0.066 -19.423  1.00  1.41           H  
ATOM   4996 3HD2 LEU A 318      -2.707  -0.479 -20.183  1.00  1.41           H  
ATOM   4997  N   ALA A 319      -2.599  -5.030 -18.596  1.00  1.43           N  
ATOM   4998  CA  ALA A 319      -2.313  -5.709 -17.323  1.00  1.43           C  
ATOM   4999  C   ALA A 319      -1.985  -4.679 -16.235  1.00  1.43           C  
ATOM   5000  O   ALA A 319      -0.956  -4.004 -16.320  1.00  1.43           O  
ATOM   5001  CB  ALA A 319      -1.158  -6.681 -17.494  1.00  1.43           C  
ATOM   5002  H   ALA A 319      -1.847  -4.556 -19.077  1.00  1.43           H  
ATOM   5003  HA  ALA A 319      -3.193  -6.263 -17.015  1.00  1.43           H  
ATOM   5004 1HB  ALA A 319      -0.964  -7.184 -16.565  1.00  1.43           H  
ATOM   5005 2HB  ALA A 319      -1.415  -7.417 -18.254  1.00  1.43           H  
ATOM   5006 3HB  ALA A 319      -0.268  -6.135 -17.799  1.00  1.43           H  
ATOM   5007  N   LEU A 320      -2.867  -4.530 -15.238  1.00  1.43           N  
ATOM   5008  CA  LEU A 320      -2.660  -3.523 -14.200  1.00  1.43           C  
ATOM   5009  C   LEU A 320      -2.399  -4.075 -12.786  1.00  1.43           C  
ATOM   5010  O   LEU A 320      -3.213  -4.782 -12.176  1.00  1.43           O  
ATOM   5011  CB  LEU A 320      -3.849  -2.552 -14.145  1.00  1.43           C  
ATOM   5012  CG  LEU A 320      -4.129  -1.725 -15.435  1.00  1.43           C  
ATOM   5013  CD1 LEU A 320      -5.365  -0.907 -15.224  1.00  1.43           C  
ATOM   5014  CD2 LEU A 320      -2.946  -0.791 -15.747  1.00  1.43           C  
ATOM   5015  H   LEU A 320      -3.693  -5.120 -15.177  1.00  1.43           H  
ATOM   5016  HA  LEU A 320      -1.797  -2.940 -14.482  1.00  1.43           H  
ATOM   5017 1HB  LEU A 320      -4.749  -3.126 -13.914  1.00  1.43           H  
ATOM   5018 2HB  LEU A 320      -3.669  -1.846 -13.335  1.00  1.43           H  
ATOM   5019  HG  LEU A 320      -4.299  -2.405 -16.274  1.00  1.43           H  
ATOM   5020 1HD1 LEU A 320      -5.567  -0.344 -16.118  1.00  1.43           H  
ATOM   5021 2HD1 LEU A 320      -6.198  -1.563 -14.997  1.00  1.43           H  
ATOM   5022 3HD1 LEU A 320      -5.212  -0.229 -14.402  1.00  1.43           H  
ATOM   5023 1HD2 LEU A 320      -3.166  -0.212 -16.646  1.00  1.43           H  
ATOM   5024 2HD2 LEU A 320      -2.790  -0.107 -14.908  1.00  1.43           H  
ATOM   5025 3HD2 LEU A 320      -2.040  -1.376 -15.906  1.00  1.43           H  
ATOM   5026  N   PHE A 321      -1.249  -3.693 -12.262  1.00  1.40           N  
ATOM   5027  CA  PHE A 321      -0.811  -4.063 -10.931  1.00  1.40           C  
ATOM   5028  C   PHE A 321      -1.291  -2.944 -10.016  1.00  1.40           C  
ATOM   5029  O   PHE A 321      -1.584  -1.858 -10.515  1.00  1.40           O  
ATOM   5030  CB  PHE A 321       0.715  -4.191 -10.903  1.00  1.40           C  
ATOM   5031  CG  PHE A 321       1.240  -5.362 -11.675  1.00  1.40           C  
ATOM   5032  CD1 PHE A 321       1.448  -5.271 -13.046  1.00  1.40           C  
ATOM   5033  CD2 PHE A 321       1.555  -6.551 -11.038  1.00  1.40           C  
ATOM   5034  CE1 PHE A 321       1.940  -6.338 -13.763  1.00  1.40           C  
ATOM   5035  CE2 PHE A 321       2.053  -7.626 -11.753  1.00  1.40           C  
ATOM   5036  CZ  PHE A 321       2.243  -7.519 -13.120  1.00  1.40           C  
ATOM   5037  H   PHE A 321      -0.637  -3.124 -12.828  1.00  1.40           H  
ATOM   5038  HA  PHE A 321      -1.264  -5.009 -10.665  1.00  1.40           H  
ATOM   5039 1HB  PHE A 321       1.158  -3.288 -11.317  1.00  1.40           H  
ATOM   5040 2HB  PHE A 321       1.063  -4.275  -9.878  1.00  1.40           H  
ATOM   5041  HD1 PHE A 321       1.209  -4.353 -13.559  1.00  1.40           H  
ATOM   5042  HD2 PHE A 321       1.403  -6.634  -9.963  1.00  1.40           H  
ATOM   5043  HE1 PHE A 321       2.088  -6.248 -14.839  1.00  1.40           H  
ATOM   5044  HE2 PHE A 321       2.292  -8.558 -11.242  1.00  1.40           H  
ATOM   5045  HZ  PHE A 321       2.630  -8.365 -13.685  1.00  1.40           H  
ATOM   5046  N   PRO A 322      -1.497  -3.175  -8.719  1.00  1.34           N  
ATOM   5047  CA  PRO A 322      -1.868  -2.138  -7.779  1.00  1.34           C  
ATOM   5048  C   PRO A 322      -0.892  -0.978  -7.894  1.00  1.34           C  
ATOM   5049  O   PRO A 322       0.325  -1.183  -7.901  1.00  1.34           O  
ATOM   5050  CB  PRO A 322      -1.741  -2.877  -6.444  1.00  1.34           C  
ATOM   5051  CG  PRO A 322      -2.052  -4.336  -6.802  1.00  1.34           C  
ATOM   5052  CD  PRO A 322      -1.425  -4.542  -8.153  1.00  1.34           C  
ATOM   5053  HA  PRO A 322      -2.901  -1.811  -7.971  1.00  1.34           H  
ATOM   5054 1HB  PRO A 322      -0.732  -2.743  -6.043  1.00  1.34           H  
ATOM   5055 2HB  PRO A 322      -2.437  -2.445  -5.709  1.00  1.34           H  
ATOM   5056 1HG  PRO A 322      -1.630  -5.018  -6.064  1.00  1.34           H  
ATOM   5057 2HG  PRO A 322      -3.145  -4.512  -6.793  1.00  1.34           H  
ATOM   5058 1HD  PRO A 322      -0.389  -4.891  -8.059  1.00  1.34           H  
ATOM   5059 2HD  PRO A 322      -2.065  -5.250  -8.703  1.00  1.34           H  
ATOM   5060  N   HIS A 323      -1.439   0.233  -7.942  1.00  1.24           N  
ATOM   5061  CA  HIS A 323      -0.730   1.505  -8.089  1.00  1.24           C  
ATOM   5062  C   HIS A 323      -0.025   1.675  -9.443  1.00  1.24           C  
ATOM   5063  O   HIS A 323       0.831   2.554  -9.591  1.00  1.24           O  
ATOM   5064  CB  HIS A 323       0.279   1.692  -6.947  1.00  1.24           C  
ATOM   5065  CG  HIS A 323      -0.349   1.707  -5.580  1.00  1.24           C  
ATOM   5066  ND1 HIS A 323      -1.103   2.763  -5.120  1.00  1.24           N  
ATOM   5067  CD2 HIS A 323      -0.352   0.787  -4.597  1.00  1.24           C  
ATOM   5068  CE1 HIS A 323      -1.536   2.500  -3.902  1.00  1.24           C  
ATOM   5069  NE2 HIS A 323      -1.100   1.297  -3.559  1.00  1.24           N  
ATOM   5070  H   HIS A 323      -2.451   0.292  -7.958  1.00  1.24           H  
ATOM   5071  HA  HIS A 323      -1.453   2.309  -8.019  1.00  1.24           H  
ATOM   5072 1HB  HIS A 323       1.043   0.922  -6.974  1.00  1.24           H  
ATOM   5073 2HB  HIS A 323       0.786   2.646  -7.083  1.00  1.24           H  
ATOM   5074  HD1 HIS A 323      -1.285   3.608  -5.619  1.00  1.24           H  
ATOM   5075  HD2 HIS A 323       0.096  -0.193  -4.522  1.00  1.24           H  
ATOM   5076  HE1 HIS A 323      -2.155   3.222  -3.363  1.00  1.24           H  
ATOM   5077  N   LEU A 324      -0.433   0.889 -10.448  1.00  1.13           N  
ATOM   5078  CA  LEU A 324       0.088   1.022 -11.809  1.00  1.13           C  
ATOM   5079  C   LEU A 324      -0.900   1.694 -12.743  1.00  1.13           C  
ATOM   5080  O   LEU A 324      -2.071   1.314 -12.832  1.00  1.13           O  
ATOM   5081  CB  LEU A 324       0.467  -0.325 -12.421  1.00  1.13           C  
ATOM   5082  CG  LEU A 324       0.986  -0.279 -13.878  1.00  1.13           C  
ATOM   5083  CD1 LEU A 324       2.301   0.474 -13.920  1.00  1.13           C  
ATOM   5084  CD2 LEU A 324       1.185  -1.683 -14.390  1.00  1.13           C  
ATOM   5085  H   LEU A 324      -1.106   0.144 -10.258  1.00  1.13           H  
ATOM   5086  HA  LEU A 324       0.985   1.639 -11.771  1.00  1.13           H  
ATOM   5087 1HB  LEU A 324       1.218  -0.798 -11.793  1.00  1.13           H  
ATOM   5088 2HB  LEU A 324      -0.418  -0.944 -12.431  1.00  1.13           H  
ATOM   5089  HG  LEU A 324       0.265   0.241 -14.513  1.00  1.13           H  
ATOM   5090 1HD1 LEU A 324       2.664   0.511 -14.947  1.00  1.13           H  
ATOM   5091 2HD1 LEU A 324       2.156   1.488 -13.556  1.00  1.13           H  
ATOM   5092 3HD1 LEU A 324       3.031  -0.033 -13.295  1.00  1.13           H  
ATOM   5093 1HD2 LEU A 324       1.552  -1.646 -15.415  1.00  1.13           H  
ATOM   5094 2HD2 LEU A 324       1.914  -2.190 -13.760  1.00  1.13           H  
ATOM   5095 3HD2 LEU A 324       0.260  -2.212 -14.371  1.00  1.13           H  
ATOM   5096  N   SER A 325      -0.421   2.710 -13.435  1.00  1.01           N  
ATOM   5097  CA  SER A 325      -1.235   3.442 -14.386  1.00  1.01           C  
ATOM   5098  C   SER A 325      -0.792   3.224 -15.835  1.00  1.01           C  
ATOM   5099  O   SER A 325       0.381   2.949 -16.104  1.00  1.01           O  
ATOM   5100  CB  SER A 325      -1.160   4.896 -14.037  1.00  1.01           C  
ATOM   5101  OG  SER A 325       0.169   5.333 -14.129  1.00  1.01           O  
ATOM   5102  H   SER A 325       0.544   2.981 -13.305  1.00  1.01           H  
ATOM   5103  HA  SER A 325      -2.261   3.107 -14.298  1.00  1.01           H  
ATOM   5104 1HB  SER A 325      -1.783   5.455 -14.734  1.00  1.01           H  
ATOM   5105 2HB  SER A 325      -1.538   5.074 -13.034  1.00  1.01           H  
ATOM   5106  HG  SER A 325       0.128   6.181 -14.592  1.00  1.01           H  
ATOM   5107  N   ALA A 326      -1.730   3.415 -16.768  1.00  0.92           N  
ATOM   5108  CA  ALA A 326      -1.451   3.341 -18.200  1.00  0.92           C  
ATOM   5109  C   ALA A 326      -2.457   4.140 -19.030  1.00  0.92           C  
ATOM   5110  O   ALA A 326      -3.595   4.355 -18.616  1.00  0.92           O  
ATOM   5111  CB  ALA A 326      -1.489   1.892 -18.656  1.00  0.92           C  
ATOM   5112  H   ALA A 326      -2.685   3.571 -16.456  1.00  0.92           H  
ATOM   5113  HA  ALA A 326      -0.460   3.759 -18.375  1.00  0.92           H  
ATOM   5114 1HB  ALA A 326      -1.262   1.840 -19.716  1.00  0.92           H  
ATOM   5115 2HB  ALA A 326      -0.756   1.310 -18.095  1.00  0.92           H  
ATOM   5116 3HB  ALA A 326      -2.483   1.497 -18.475  1.00  0.92           H  
ATOM   5117  N   THR A 327      -2.048   4.540 -20.228  1.00  0.87           N  
ATOM   5118  CA  THR A 327      -2.968   5.177 -21.172  1.00  0.87           C  
ATOM   5119  C   THR A 327      -3.030   4.322 -22.430  1.00  0.87           C  
ATOM   5120  O   THR A 327      -1.998   3.862 -22.916  1.00  0.87           O  
ATOM   5121  CB  THR A 327      -2.555   6.614 -21.589  1.00  0.87           C  
ATOM   5122  OG1 THR A 327      -2.484   7.530 -20.451  1.00  0.87           O  
ATOM   5123  CG2 THR A 327      -3.565   7.180 -22.641  1.00  0.87           C  
ATOM   5124  H   THR A 327      -1.091   4.373 -20.511  1.00  0.87           H  
ATOM   5125  HA  THR A 327      -3.960   5.213 -20.733  1.00  0.87           H  
ATOM   5126  HB  THR A 327      -1.568   6.581 -22.051  1.00  0.87           H  
ATOM   5127  HG1 THR A 327      -2.106   8.372 -20.831  1.00  0.87           H  
ATOM   5128 1HG2 THR A 327      -3.259   8.179 -22.944  1.00  0.87           H  
ATOM   5129 2HG2 THR A 327      -3.594   6.551 -23.521  1.00  0.87           H  
ATOM   5130 3HG2 THR A 327      -4.560   7.224 -22.208  1.00  0.87           H  
ATOM   5131  N   ALA A 328      -4.230   4.105 -22.957  1.00  0.85           N  
ATOM   5132  CA  ALA A 328      -4.371   3.319 -24.179  1.00  0.85           C  
ATOM   5133  C   ALA A 328      -5.322   3.987 -25.157  1.00  0.85           C  
ATOM   5134  O   ALA A 328      -6.298   4.626 -24.759  1.00  0.85           O  
ATOM   5135  CB  ALA A 328      -4.876   1.936 -23.850  1.00  0.85           C  
ATOM   5136  H   ALA A 328      -5.045   4.508 -22.495  1.00  0.85           H  
ATOM   5137  HA  ALA A 328      -3.394   3.241 -24.661  1.00  0.85           H  
ATOM   5138 1HB  ALA A 328      -4.945   1.377 -24.768  1.00  0.85           H  
ATOM   5139 2HB  ALA A 328      -4.182   1.448 -23.180  1.00  0.85           H  
ATOM   5140 3HB  ALA A 328      -5.855   2.000 -23.379  1.00  0.85           H  
ATOM   5141  N   LEU A 329      -5.060   3.819 -26.445  1.00  0.87           N  
ATOM   5142  CA  LEU A 329      -5.943   4.415 -27.434  1.00  0.87           C  
ATOM   5143  C   LEU A 329      -6.832   3.368 -28.086  1.00  0.87           C  
ATOM   5144  O   LEU A 329      -6.433   2.221 -28.276  1.00  0.87           O  
ATOM   5145  CB  LEU A 329      -5.118   5.165 -28.488  1.00  0.87           C  
ATOM   5146  CG  LEU A 329      -4.197   6.276 -27.937  1.00  0.87           C  
ATOM   5147  CD1 LEU A 329      -3.397   6.877 -29.068  1.00  0.87           C  
ATOM   5148  CD2 LEU A 329      -5.036   7.324 -27.239  1.00  0.87           C  
ATOM   5149  H   LEU A 329      -4.242   3.281 -26.738  1.00  0.87           H  
ATOM   5150  HA  LEU A 329      -6.587   5.137 -26.937  1.00  0.87           H  
ATOM   5151 1HB  LEU A 329      -4.500   4.446 -29.021  1.00  0.87           H  
ATOM   5152 2HB  LEU A 329      -5.808   5.625 -29.199  1.00  0.87           H  
ATOM   5153  HG  LEU A 329      -3.501   5.845 -27.230  1.00  0.87           H  
ATOM   5154 1HD1 LEU A 329      -2.743   7.644 -28.682  1.00  0.87           H  
ATOM   5155 2HD1 LEU A 329      -2.801   6.095 -29.541  1.00  0.87           H  
ATOM   5156 3HD1 LEU A 329      -4.076   7.314 -29.800  1.00  0.87           H  
ATOM   5157 1HD2 LEU A 329      -4.410   8.114 -26.836  1.00  0.87           H  
ATOM   5158 2HD2 LEU A 329      -5.748   7.754 -27.946  1.00  0.87           H  
ATOM   5159 3HD2 LEU A 329      -5.568   6.846 -26.434  1.00  0.87           H  
ATOM   5160  N   MET A 330      -8.031   3.773 -28.459  1.00  0.92           N  
ATOM   5161  CA  MET A 330      -8.968   2.897 -29.157  1.00  0.92           C  
ATOM   5162  C   MET A 330      -9.702   3.648 -30.262  1.00  0.92           C  
ATOM   5163  O   MET A 330      -9.934   4.855 -30.180  1.00  0.92           O  
ATOM   5164  CB  MET A 330      -9.978   2.284 -28.171  1.00  0.92           C  
ATOM   5165  CG  MET A 330     -11.057   1.374 -28.784  1.00  0.92           C  
ATOM   5166  SD  MET A 330     -12.274   0.860 -27.601  1.00  0.92           S  
ATOM   5167  CE  MET A 330     -11.370  -0.143 -26.505  1.00  0.92           C  
ATOM   5168  H   MET A 330      -8.316   4.726 -28.224  1.00  0.92           H  
ATOM   5169  HA  MET A 330      -8.407   2.087 -29.625  1.00  0.92           H  
ATOM   5170 1HB  MET A 330      -9.430   1.674 -27.470  1.00  0.92           H  
ATOM   5171 2HB  MET A 330     -10.454   3.015 -27.607  1.00  0.92           H  
ATOM   5172 1HG  MET A 330     -11.582   1.885 -29.561  1.00  0.92           H  
ATOM   5173 2HG  MET A 330     -10.594   0.486 -29.208  1.00  0.92           H  
ATOM   5174 1HE  MET A 330     -12.034  -0.488 -25.749  1.00  0.92           H  
ATOM   5175 2HE  MET A 330     -10.935  -0.994 -27.042  1.00  0.92           H  
ATOM   5176 3HE  MET A 330     -10.589   0.443 -26.046  1.00  0.92           H  
ATOM   5177  N   GLN A 331     -10.027   2.935 -31.322  1.00  0.98           N  
ATOM   5178  CA  GLN A 331     -10.855   3.475 -32.387  1.00  0.98           C  
ATOM   5179  C   GLN A 331     -11.918   2.415 -32.714  1.00  0.98           C  
ATOM   5180  O   GLN A 331     -11.647   1.527 -33.520  1.00  0.98           O  
ATOM   5181  CB  GLN A 331     -10.011   3.866 -33.592  1.00  0.98           C  
ATOM   5182  CG  GLN A 331     -10.809   4.556 -34.633  1.00  0.98           C  
ATOM   5183  CD  GLN A 331     -10.005   5.148 -35.769  1.00  0.98           C  
ATOM   5184  OE1 GLN A 331      -8.941   4.644 -36.150  1.00  0.98           O  
ATOM   5185  NE2 GLN A 331     -10.516   6.254 -36.317  1.00  0.98           N  
ATOM   5186  H   GLN A 331      -9.745   1.964 -31.361  1.00  0.98           H  
ATOM   5187  HA  GLN A 331     -11.327   4.385 -32.051  1.00  0.98           H  
ATOM   5188 1HB  GLN A 331      -9.212   4.537 -33.275  1.00  0.98           H  
ATOM   5189 2HB  GLN A 331      -9.557   2.980 -34.031  1.00  0.98           H  
ATOM   5190 1HG  GLN A 331     -11.484   3.818 -35.052  1.00  0.98           H  
ATOM   5191 2HG  GLN A 331     -11.372   5.357 -34.151  1.00  0.98           H  
ATOM   5192 1HE2 GLN A 331     -10.040   6.713 -37.069  1.00  0.98           H  
ATOM   5193 2HE2 GLN A 331     -11.398   6.641 -35.952  1.00  0.98           H  
ATOM   5194  N   PRO A 332     -13.100   2.434 -32.048  1.00  1.06           N  
ATOM   5195  CA  PRO A 332     -14.121   1.398 -32.087  1.00  1.06           C  
ATOM   5196  C   PRO A 332     -14.592   1.044 -33.486  1.00  1.06           C  
ATOM   5197  O   PRO A 332     -14.804   1.911 -34.335  1.00  1.06           O  
ATOM   5198  CB  PRO A 332     -15.272   2.020 -31.289  1.00  1.06           C  
ATOM   5199  CG  PRO A 332     -14.604   2.978 -30.357  1.00  1.06           C  
ATOM   5200  CD  PRO A 332     -13.465   3.563 -31.162  1.00  1.06           C  
ATOM   5201  HA  PRO A 332     -13.721   0.527 -31.578  1.00  1.06           H  
ATOM   5202 1HB  PRO A 332     -15.992   2.514 -31.967  1.00  1.06           H  
ATOM   5203 2HB  PRO A 332     -15.831   1.235 -30.756  1.00  1.06           H  
ATOM   5204 1HG  PRO A 332     -15.320   3.744 -30.056  1.00  1.06           H  
ATOM   5205 2HG  PRO A 332     -14.276   2.468 -29.447  1.00  1.06           H  
ATOM   5206 1HD  PRO A 332     -13.828   4.407 -31.754  1.00  1.06           H  
ATOM   5207 2HD  PRO A 332     -12.666   3.845 -30.468  1.00  1.06           H  
ATOM   5208  N   GLU A 333     -14.819  -0.249 -33.705  1.00  1.14           N  
ATOM   5209  CA  GLU A 333     -15.275  -0.723 -35.011  1.00  1.14           C  
ATOM   5210  C   GLU A 333     -16.800  -0.723 -35.149  1.00  1.14           C  
ATOM   5211  O   GLU A 333     -17.330  -1.021 -36.225  1.00  1.14           O  
ATOM   5212  CB  GLU A 333     -14.730  -2.131 -35.276  1.00  1.14           C  
ATOM   5213  CG  GLU A 333     -13.203  -2.193 -35.376  1.00  1.14           C  
ATOM   5214  CD  GLU A 333     -12.654  -3.582 -35.657  1.00  1.14           C  
ATOM   5215  OE1 GLU A 333     -13.429  -4.499 -35.794  1.00  1.14           O  
ATOM   5216  OE2 GLU A 333     -11.453  -3.718 -35.722  1.00  1.14           O  
ATOM   5217  H   GLU A 333     -14.629  -0.915 -32.954  1.00  1.14           H  
ATOM   5218  HA  GLU A 333     -14.872  -0.054 -35.772  1.00  1.14           H  
ATOM   5219 1HB  GLU A 333     -15.046  -2.800 -34.472  1.00  1.14           H  
ATOM   5220 2HB  GLU A 333     -15.147  -2.514 -36.207  1.00  1.14           H  
ATOM   5221 1HG  GLU A 333     -12.878  -1.520 -36.169  1.00  1.14           H  
ATOM   5222 2HG  GLU A 333     -12.785  -1.826 -34.436  1.00  1.14           H  
ATOM   5223  N   ARG A 334     -17.486  -0.432 -34.048  1.00  1.24           N  
ATOM   5224  CA  ARG A 334     -18.946  -0.441 -33.974  1.00  1.24           C  
ATOM   5225  C   ARG A 334     -19.484   0.718 -33.136  1.00  1.24           C  
ATOM   5226  O   ARG A 334     -18.748   1.314 -32.351  1.00  1.24           O  
ATOM   5227  CB  ARG A 334     -19.458  -1.762 -33.387  1.00  1.24           C  
ATOM   5228  CG  ARG A 334     -19.175  -3.027 -34.210  1.00  1.24           C  
ATOM   5229  CD  ARG A 334     -19.980  -3.045 -35.465  1.00  1.24           C  
ATOM   5230  NE  ARG A 334     -19.824  -4.286 -36.209  1.00  1.24           N  
ATOM   5231  CZ  ARG A 334     -18.855  -4.535 -37.120  1.00  1.24           C  
ATOM   5232  NH1 ARG A 334     -17.937  -3.634 -37.402  1.00  1.24           N  
ATOM   5233  NH2 ARG A 334     -18.830  -5.706 -37.741  1.00  1.24           N  
ATOM   5234  H   ARG A 334     -16.960  -0.191 -33.224  1.00  1.24           H  
ATOM   5235  HA  ARG A 334     -19.340  -0.339 -34.986  1.00  1.24           H  
ATOM   5236 1HB  ARG A 334     -19.001  -1.915 -32.416  1.00  1.24           H  
ATOM   5237 2HB  ARG A 334     -20.536  -1.697 -33.229  1.00  1.24           H  
ATOM   5238 1HG  ARG A 334     -18.121  -3.096 -34.466  1.00  1.24           H  
ATOM   5239 2HG  ARG A 334     -19.455  -3.900 -33.621  1.00  1.24           H  
ATOM   5240 1HD  ARG A 334     -21.034  -2.928 -35.217  1.00  1.24           H  
ATOM   5241 2HD  ARG A 334     -19.668  -2.222 -36.108  1.00  1.24           H  
ATOM   5242  HE  ARG A 334     -20.498  -5.017 -36.038  1.00  1.24           H  
ATOM   5243 1HH1 ARG A 334     -17.919  -2.715 -36.933  1.00  1.24           H  
ATOM   5244 2HH1 ARG A 334     -17.223  -3.845 -38.082  1.00  1.24           H  
ATOM   5245 1HH2 ARG A 334     -19.531  -6.405 -37.532  1.00  1.24           H  
ATOM   5246 2HH2 ARG A 334     -18.112  -5.899 -38.422  1.00  1.24           H  
ATOM   5247  N   VAL A 335     -20.772   1.018 -33.306  1.00  1.35           N  
ATOM   5248  CA  VAL A 335     -21.479   2.012 -32.489  1.00  1.35           C  
ATOM   5249  C   VAL A 335     -22.200   1.329 -31.330  1.00  1.35           C  
ATOM   5250  O   VAL A 335     -22.916   0.350 -31.551  1.00  1.35           O  
ATOM   5251  CB  VAL A 335     -22.558   2.750 -33.324  1.00  1.35           C  
ATOM   5252  CG1 VAL A 335     -23.336   3.720 -32.436  1.00  1.35           C  
ATOM   5253  CG2 VAL A 335     -21.940   3.516 -34.466  1.00  1.35           C  
ATOM   5254  H   VAL A 335     -21.298   0.511 -34.001  1.00  1.35           H  
ATOM   5255  HA  VAL A 335     -20.758   2.715 -32.084  1.00  1.35           H  
ATOM   5256  HB  VAL A 335     -23.254   2.012 -33.719  1.00  1.35           H  
ATOM   5257 1HG1 VAL A 335     -24.103   4.219 -33.027  1.00  1.35           H  
ATOM   5258 2HG1 VAL A 335     -23.812   3.178 -31.624  1.00  1.35           H  
ATOM   5259 3HG1 VAL A 335     -22.658   4.464 -32.024  1.00  1.35           H  
ATOM   5260 1HG2 VAL A 335     -22.731   4.004 -35.039  1.00  1.35           H  
ATOM   5261 2HG2 VAL A 335     -21.299   4.260 -34.072  1.00  1.35           H  
ATOM   5262 3HG2 VAL A 335     -21.390   2.839 -35.117  1.00  1.35           H  
ATOM   5263  N   GLY A 336     -22.025   1.827 -30.106  1.00  1.46           N  
ATOM   5264  CA  GLY A 336     -22.734   1.227 -28.976  1.00  1.46           C  
ATOM   5265  C   GLY A 336     -22.010   1.323 -27.640  1.00  1.46           C  
ATOM   5266  O   GLY A 336     -21.063   2.098 -27.467  1.00  1.46           O  
ATOM   5267  H   GLY A 336     -21.405   2.626 -29.965  1.00  1.46           H  
ATOM   5268 1HA  GLY A 336     -23.714   1.695 -28.887  1.00  1.46           H  
ATOM   5269 2HA  GLY A 336     -22.916   0.176 -29.196  1.00  1.46           H  
ATOM   5270  N   MET A 337     -22.534   0.582 -26.668  1.00  1.59           N  
ATOM   5271  CA  MET A 337     -21.953   0.520 -25.337  1.00  1.59           C  
ATOM   5272  C   MET A 337     -21.048  -0.701 -25.294  1.00  1.59           C  
ATOM   5273  O   MET A 337     -21.425  -1.761 -25.797  1.00  1.59           O  
ATOM   5274  CB  MET A 337     -23.035   0.450 -24.267  1.00  1.59           C  
ATOM   5275  CG  MET A 337     -22.489   0.413 -22.865  1.00  1.59           C  
ATOM   5276  SD  MET A 337     -21.629   1.934 -22.482  1.00  1.59           S  
ATOM   5277  CE  MET A 337     -23.034   3.023 -22.396  1.00  1.59           C  
ATOM   5278  H   MET A 337     -23.335   0.003 -26.877  1.00  1.59           H  
ATOM   5279  HA  MET A 337     -21.337   1.401 -25.166  1.00  1.59           H  
ATOM   5280 1HB  MET A 337     -23.695   1.311 -24.353  1.00  1.59           H  
ATOM   5281 2HB  MET A 337     -23.639  -0.447 -24.414  1.00  1.59           H  
ATOM   5282 1HG  MET A 337     -23.308   0.295 -22.158  1.00  1.59           H  
ATOM   5283 2HG  MET A 337     -21.803  -0.424 -22.739  1.00  1.59           H  
ATOM   5284 1HE  MET A 337     -22.700   4.030 -22.173  1.00  1.59           H  
ATOM   5285 2HE  MET A 337     -23.561   3.014 -23.349  1.00  1.59           H  
ATOM   5286 3HE  MET A 337     -23.704   2.684 -21.606  1.00  1.59           H  
ATOM   5287  N   PHE A 338     -19.866  -0.557 -24.712  1.00  1.72           N  
ATOM   5288  CA  PHE A 338     -18.927  -1.668 -24.659  1.00  1.72           C  
ATOM   5289  C   PHE A 338     -18.477  -1.944 -23.229  1.00  1.72           C  
ATOM   5290  O   PHE A 338     -17.925  -1.067 -22.561  1.00  1.72           O  
ATOM   5291  CB  PHE A 338     -17.736  -1.332 -25.549  1.00  1.72           C  
ATOM   5292  CG  PHE A 338     -18.147  -1.073 -26.991  1.00  1.72           C  
ATOM   5293  CD1 PHE A 338     -18.388   0.222 -27.430  1.00  1.72           C  
ATOM   5294  CD2 PHE A 338     -18.326  -2.108 -27.891  1.00  1.72           C  
ATOM   5295  CE1 PHE A 338     -18.778   0.472 -28.725  1.00  1.72           C  
ATOM   5296  CE2 PHE A 338     -18.724  -1.854 -29.188  1.00  1.72           C  
ATOM   5297  CZ  PHE A 338     -18.947  -0.559 -29.595  1.00  1.72           C  
ATOM   5298  H   PHE A 338     -19.612   0.336 -24.311  1.00  1.72           H  
ATOM   5299  HA  PHE A 338     -19.415  -2.567 -25.042  1.00  1.72           H  
ATOM   5300 1HB  PHE A 338     -17.227  -0.447 -25.170  1.00  1.72           H  
ATOM   5301 2HB  PHE A 338     -17.024  -2.157 -25.534  1.00  1.72           H  
ATOM   5302  HD1 PHE A 338     -18.274   1.050 -26.735  1.00  1.72           H  
ATOM   5303  HD2 PHE A 338     -18.159  -3.131 -27.565  1.00  1.72           H  
ATOM   5304  HE1 PHE A 338     -18.968   1.498 -29.055  1.00  1.72           H  
ATOM   5305  HE2 PHE A 338     -18.866  -2.676 -29.887  1.00  1.72           H  
ATOM   5306  HZ  PHE A 338     -19.266  -0.355 -30.601  1.00  1.72           H  
ATOM   5307  N   LEU A 339     -18.741  -3.152 -22.738  1.00  1.86           N  
ATOM   5308  CA  LEU A 339     -18.390  -3.493 -21.367  1.00  1.86           C  
ATOM   5309  C   LEU A 339     -16.891  -3.466 -21.102  1.00  1.86           C  
ATOM   5310  O   LEU A 339     -16.097  -4.067 -21.833  1.00  1.86           O  
ATOM   5311  CB  LEU A 339     -18.901  -4.898 -21.001  1.00  1.86           C  
ATOM   5312  CG  LEU A 339     -18.627  -5.346 -19.547  1.00  1.86           C  
ATOM   5313  CD1 LEU A 339     -19.442  -4.514 -18.596  1.00  1.86           C  
ATOM   5314  CD2 LEU A 339     -18.933  -6.806 -19.399  1.00  1.86           C  
ATOM   5315  H   LEU A 339     -19.194  -3.857 -23.324  1.00  1.86           H  
ATOM   5316  HA  LEU A 339     -18.865  -2.768 -20.709  1.00  1.86           H  
ATOM   5317 1HB  LEU A 339     -19.976  -4.935 -21.169  1.00  1.86           H  
ATOM   5318 2HB  LEU A 339     -18.435  -5.623 -21.658  1.00  1.86           H  
ATOM   5319  HG  LEU A 339     -17.585  -5.182 -19.314  1.00  1.86           H  
ATOM   5320 1HD1 LEU A 339     -19.217  -4.830 -17.579  1.00  1.86           H  
ATOM   5321 2HD1 LEU A 339     -19.183  -3.465 -18.714  1.00  1.86           H  
ATOM   5322 3HD1 LEU A 339     -20.501  -4.657 -18.803  1.00  1.86           H  
ATOM   5323 1HD2 LEU A 339     -18.726  -7.120 -18.377  1.00  1.86           H  
ATOM   5324 2HD2 LEU A 339     -19.969  -6.968 -19.623  1.00  1.86           H  
ATOM   5325 3HD2 LEU A 339     -18.315  -7.380 -20.089  1.00  1.86           H  
ATOM   5326  N   CYS A 340     -16.505  -2.771 -20.041  1.00  2.03           N  
ATOM   5327  CA  CYS A 340     -15.122  -2.780 -19.594  1.00  2.03           C  
ATOM   5328  C   CYS A 340     -15.075  -3.726 -18.403  1.00  2.03           C  
ATOM   5329  O   CYS A 340     -15.862  -3.574 -17.465  1.00  2.03           O  
ATOM   5330  CB  CYS A 340     -14.602  -1.403 -19.204  1.00  2.03           C  
ATOM   5331  SG  CYS A 340     -12.887  -1.458 -18.676  1.00  2.03           S  
ATOM   5332  H   CYS A 340     -17.195  -2.257 -19.513  1.00  2.03           H  
ATOM   5333  HA  CYS A 340     -14.484  -3.174 -20.384  1.00  2.03           H  
ATOM   5334 1HB  CYS A 340     -14.675  -0.725 -20.057  1.00  2.03           H  
ATOM   5335 2HB  CYS A 340     -15.199  -0.992 -18.392  1.00  2.03           H  
ATOM   5336  HG  CYS A 340     -12.422  -2.030 -19.797  1.00  2.03           H  
ATOM   5337  N   TYR A 341     -14.197  -4.717 -18.450  1.00  2.26           N  
ATOM   5338  CA  TYR A 341     -14.170  -5.718 -17.387  1.00  2.26           C  
ATOM   5339  C   TYR A 341     -12.761  -6.214 -17.068  1.00  2.26           C  
ATOM   5340  O   TYR A 341     -11.808  -5.932 -17.790  1.00  2.26           O  
ATOM   5341  CB  TYR A 341     -15.135  -6.842 -17.761  1.00  2.26           C  
ATOM   5342  CG  TYR A 341     -14.753  -7.578 -19.001  1.00  2.26           C  
ATOM   5343  CD1 TYR A 341     -14.041  -8.745 -18.902  1.00  2.26           C  
ATOM   5344  CD2 TYR A 341     -15.099  -7.064 -20.256  1.00  2.26           C  
ATOM   5345  CE1 TYR A 341     -13.672  -9.414 -20.027  1.00  2.26           C  
ATOM   5346  CE2 TYR A 341     -14.723  -7.732 -21.397  1.00  2.26           C  
ATOM   5347  CZ  TYR A 341     -14.004  -8.908 -21.285  1.00  2.26           C  
ATOM   5348  OH  TYR A 341     -13.582  -9.588 -22.406  1.00  2.26           O  
ATOM   5349  H   TYR A 341     -13.566  -4.779 -19.251  1.00  2.26           H  
ATOM   5350  HA  TYR A 341     -14.549  -5.251 -16.478  1.00  2.26           H  
ATOM   5351 1HB  TYR A 341     -15.193  -7.560 -16.944  1.00  2.26           H  
ATOM   5352 2HB  TYR A 341     -16.130  -6.432 -17.901  1.00  2.26           H  
ATOM   5353  HD1 TYR A 341     -13.770  -9.137 -17.925  1.00  2.26           H  
ATOM   5354  HD2 TYR A 341     -15.655  -6.135 -20.334  1.00  2.26           H  
ATOM   5355  HE1 TYR A 341     -13.105 -10.338 -19.941  1.00  2.26           H  
ATOM   5356  HE2 TYR A 341     -14.979  -7.332 -22.377  1.00  2.26           H  
ATOM   5357  HH  TYR A 341     -12.736 -10.043 -22.192  1.00  2.26           H  
ATOM   5358  N   LEU A 342     -12.617  -6.921 -15.946  1.00  2.58           N  
ATOM   5359  CA  LEU A 342     -11.280  -7.285 -15.464  1.00  2.58           C  
ATOM   5360  C   LEU A 342     -10.741  -8.688 -15.799  1.00  2.58           C  
ATOM   5361  O   LEU A 342      -9.520  -8.895 -15.863  1.00  2.58           O  
ATOM   5362  CB  LEU A 342     -11.306  -6.971 -13.971  1.00  2.58           C  
ATOM   5363  CG  LEU A 342     -11.601  -5.489 -13.805  1.00  2.58           C  
ATOM   5364  CD1 LEU A 342     -11.678  -5.024 -12.353  1.00  2.58           C  
ATOM   5365  CD2 LEU A 342     -10.570  -4.833 -14.543  1.00  2.58           C  
ATOM   5366  H   LEU A 342     -13.431  -7.155 -15.397  1.00  2.58           H  
ATOM   5367  HA  LEU A 342     -10.586  -6.582 -15.915  1.00  2.58           H  
ATOM   5368 1HB  LEU A 342     -12.086  -7.541 -13.490  1.00  2.58           H  
ATOM   5369 2HB  LEU A 342     -10.339  -7.196 -13.521  1.00  2.58           H  
ATOM   5370  HG  LEU A 342     -12.561  -5.262 -14.259  1.00  2.58           H  
ATOM   5371 1HD1 LEU A 342     -11.882  -3.956 -12.314  1.00  2.58           H  
ATOM   5372 2HD1 LEU A 342     -12.482  -5.550 -11.851  1.00  2.58           H  
ATOM   5373 3HD1 LEU A 342     -10.731  -5.224 -11.855  1.00  2.58           H  
ATOM   5374 1HD2 LEU A 342     -10.712  -3.875 -14.552  1.00  2.58           H  
ATOM   5375 2HD2 LEU A 342      -9.618  -5.049 -14.096  1.00  2.58           H  
ATOM   5376 3HD2 LEU A 342     -10.583  -5.174 -15.562  1.00  2.58           H  
ATOM   5377  N   GLY A 343     -11.632  -9.677 -15.908  1.00  3.04           N  
ATOM   5378  CA  GLY A 343     -11.243 -11.048 -16.281  1.00  3.04           C  
ATOM   5379  C   GLY A 343     -10.616 -11.895 -15.170  1.00  3.04           C  
ATOM   5380  O   GLY A 343     -10.239 -13.043 -15.397  1.00  3.04           O  
ATOM   5381  H   GLY A 343     -12.610  -9.462 -15.801  1.00  3.04           H  
ATOM   5382 1HA  GLY A 343     -12.123 -11.565 -16.666  1.00  3.04           H  
ATOM   5383 2HA  GLY A 343     -10.545 -10.991 -17.113  1.00  3.04           H  
ATOM   5384  N   VAL A 344     -10.515 -11.336 -13.974  1.00  3.67           N  
ATOM   5385  CA  VAL A 344      -9.864 -11.992 -12.844  1.00  3.67           C  
ATOM   5386  C   VAL A 344     -10.636 -13.191 -12.317  1.00  3.67           C  
ATOM   5387  O   VAL A 344     -10.048 -14.189 -11.909  1.00  3.67           O  
ATOM   5388  CB  VAL A 344      -9.672 -10.997 -11.705  1.00  3.67           C  
ATOM   5389  CG1 VAL A 344      -9.082 -11.678 -10.487  1.00  3.67           C  
ATOM   5390  CG2 VAL A 344      -8.831  -9.870 -12.190  1.00  3.67           C  
ATOM   5391  H   VAL A 344     -10.860 -10.394 -13.867  1.00  3.67           H  
ATOM   5392  HA  VAL A 344      -8.882 -12.335 -13.175  1.00  3.67           H  
ATOM   5393  HB  VAL A 344     -10.620 -10.639 -11.402  1.00  3.67           H  
ATOM   5394 1HG1 VAL A 344      -8.974 -10.944  -9.675  1.00  3.67           H  
ATOM   5395 2HG1 VAL A 344      -9.723 -12.484 -10.166  1.00  3.67           H  
ATOM   5396 3HG1 VAL A 344      -8.100 -12.079 -10.737  1.00  3.67           H  
ATOM   5397 1HG2 VAL A 344      -8.707  -9.154 -11.386  1.00  3.67           H  
ATOM   5398 2HG2 VAL A 344      -7.856 -10.254 -12.486  1.00  3.67           H  
ATOM   5399 3HG2 VAL A 344      -9.306  -9.388 -13.042  1.00  3.67           H  
ATOM   5400  N   LEU A 345     -11.959 -13.046 -12.255  1.00  4.47           N  
ATOM   5401  CA  LEU A 345     -12.857 -14.066 -11.717  1.00  4.47           C  
ATOM   5402  C   LEU A 345     -12.565 -14.359 -10.245  1.00  4.47           C  
ATOM   5403  O   LEU A 345     -12.595 -15.501  -9.793  1.00  4.47           O  
ATOM   5404  CB  LEU A 345     -12.786 -15.349 -12.553  1.00  4.47           C  
ATOM   5405  CG  LEU A 345     -13.081 -15.160 -14.050  1.00  4.47           C  
ATOM   5406  CD1 LEU A 345     -13.020 -16.507 -14.742  1.00  4.47           C  
ATOM   5407  CD2 LEU A 345     -14.431 -14.492 -14.212  1.00  4.47           C  
ATOM   5408  H   LEU A 345     -12.361 -12.197 -12.620  1.00  4.47           H  
ATOM   5409  HA  LEU A 345     -13.877 -13.688 -11.783  1.00  4.47           H  
ATOM   5410 1HB  LEU A 345     -11.803 -15.801 -12.452  1.00  4.47           H  
ATOM   5411 2HB  LEU A 345     -13.524 -16.050 -12.158  1.00  4.47           H  
ATOM   5412  HG  LEU A 345     -12.315 -14.528 -14.500  1.00  4.47           H  
ATOM   5413 1HD1 LEU A 345     -13.215 -16.380 -15.806  1.00  4.47           H  
ATOM   5414 2HD1 LEU A 345     -12.028 -16.939 -14.603  1.00  4.47           H  
ATOM   5415 3HD1 LEU A 345     -13.767 -17.170 -14.311  1.00  4.47           H  
ATOM   5416 1HD2 LEU A 345     -14.654 -14.351 -15.270  1.00  4.47           H  
ATOM   5417 2HD2 LEU A 345     -15.185 -15.110 -13.766  1.00  4.47           H  
ATOM   5418 3HD2 LEU A 345     -14.426 -13.520 -13.713  1.00  4.47           H  
ATOM   5419  N   VAL A 346     -12.309 -13.280  -9.503  1.00  5.37           N  
ATOM   5420  CA  VAL A 346     -12.057 -13.276  -8.060  1.00  5.37           C  
ATOM   5421  C   VAL A 346     -13.242 -13.822  -7.251  1.00  5.37           C  
ATOM   5422  O   VAL A 346     -13.084 -14.285  -6.122  1.00  5.37           O  
ATOM   5423  CB  VAL A 346     -11.721 -11.839  -7.602  1.00  5.37           C  
ATOM   5424  CG1 VAL A 346     -12.947 -10.955  -7.650  1.00  5.37           C  
ATOM   5425  CG2 VAL A 346     -11.161 -11.864  -6.208  1.00  5.37           C  
ATOM   5426  H   VAL A 346     -12.289 -12.394  -9.982  1.00  5.37           H  
ATOM   5427  HA  VAL A 346     -11.189 -13.909  -7.869  1.00  5.37           H  
ATOM   5428  HB  VAL A 346     -10.987 -11.414  -8.280  1.00  5.37           H  
ATOM   5429 1HG1 VAL A 346     -12.658  -9.958  -7.342  1.00  5.37           H  
ATOM   5430 2HG1 VAL A 346     -13.343 -10.925  -8.663  1.00  5.37           H  
ATOM   5431 3HG1 VAL A 346     -13.706 -11.328  -6.974  1.00  5.37           H  
ATOM   5432 1HG2 VAL A 346     -10.907 -10.844  -5.902  1.00  5.37           H  
ATOM   5433 2HG2 VAL A 346     -11.901 -12.278  -5.524  1.00  5.37           H  
ATOM   5434 3HG2 VAL A 346     -10.260 -12.478  -6.189  1.00  5.37           H  
ATOM   5435  N   LEU A 347     -14.426 -13.727  -7.839  1.00  6.27           N  
ATOM   5436  CA  LEU A 347     -15.688 -14.143  -7.259  1.00  6.27           C  
ATOM   5437  C   LEU A 347     -16.334 -15.173  -8.187  1.00  6.27           C  
ATOM   5438  O   LEU A 347     -15.966 -15.268  -9.360  1.00  6.27           O  
ATOM   5439  CB  LEU A 347     -16.548 -12.892  -7.055  1.00  6.27           C  
ATOM   5440  CG  LEU A 347     -16.881 -12.101  -8.323  1.00  6.27           C  
ATOM   5441  CD1 LEU A 347     -18.157 -12.647  -8.916  1.00  6.27           C  
ATOM   5442  CD2 LEU A 347     -16.982 -10.614  -7.990  1.00  6.27           C  
ATOM   5443  H   LEU A 347     -14.443 -13.335  -8.765  1.00  6.27           H  
ATOM   5444  HA  LEU A 347     -15.501 -14.609  -6.293  1.00  6.27           H  
ATOM   5445 1HB  LEU A 347     -17.490 -13.183  -6.589  1.00  6.27           H  
ATOM   5446 2HB  LEU A 347     -16.025 -12.222  -6.372  1.00  6.27           H  
ATOM   5447  HG  LEU A 347     -16.088 -12.241  -9.059  1.00  6.27           H  
ATOM   5448 1HD1 LEU A 347     -18.397 -12.107  -9.827  1.00  6.27           H  
ATOM   5449 2HD1 LEU A 347     -18.030 -13.686  -9.144  1.00  6.27           H  
ATOM   5450 3HD1 LEU A 347     -18.963 -12.536  -8.197  1.00  6.27           H  
ATOM   5451 1HD2 LEU A 347     -17.211 -10.051  -8.896  1.00  6.27           H  
ATOM   5452 2HD2 LEU A 347     -17.758 -10.457  -7.269  1.00  6.27           H  
ATOM   5453 3HD2 LEU A 347     -16.035 -10.264  -7.578  1.00  6.27           H  
ATOM   5454  N   GLU A 348     -17.316 -15.933  -7.696  1.00  7.06           N  
ATOM   5455  CA  GLU A 348     -17.893 -17.019  -8.501  1.00  7.06           C  
ATOM   5456  C   GLU A 348     -18.845 -16.597  -9.615  1.00  7.06           C  
ATOM   5457  O   GLU A 348     -20.040 -16.881  -9.571  1.00  7.06           O  
ATOM   5458  CB  GLU A 348     -18.648 -17.982  -7.591  1.00  7.06           C  
ATOM   5459  CG  GLU A 348     -17.790 -18.701  -6.578  1.00  7.06           C  
ATOM   5460  CD  GLU A 348     -18.585 -19.633  -5.705  1.00  7.06           C  
ATOM   5461  OE1 GLU A 348     -19.800 -19.627  -5.793  1.00  7.06           O  
ATOM   5462  OE2 GLU A 348     -17.983 -20.360  -4.950  1.00  7.06           O  
ATOM   5463  H   GLU A 348     -17.626 -15.795  -6.745  1.00  7.06           H  
ATOM   5464  HA  GLU A 348     -17.065 -17.558  -8.964  1.00  7.06           H  
ATOM   5465 1HB  GLU A 348     -19.420 -17.435  -7.052  1.00  7.06           H  
ATOM   5466 2HB  GLU A 348     -19.146 -18.736  -8.201  1.00  7.06           H  
ATOM   5467 1HG  GLU A 348     -17.028 -19.273  -7.106  1.00  7.06           H  
ATOM   5468 2HG  GLU A 348     -17.286 -17.963  -5.955  1.00  7.06           H  
ATOM   5469  N   GLU A 349     -18.270 -15.963 -10.631  1.00  7.61           N  
ATOM   5470  CA  GLU A 349     -18.974 -15.475 -11.812  1.00  7.61           C  
ATOM   5471  C   GLU A 349     -19.239 -16.595 -12.816  1.00  7.61           C  
ATOM   5472  O   GLU A 349     -20.305 -16.665 -13.427  1.00  7.61           O  
ATOM   5473  CB  GLU A 349     -18.156 -14.364 -12.480  1.00  7.61           C  
ATOM   5474  CG  GLU A 349     -18.806 -13.729 -13.698  1.00  7.61           C  
ATOM   5475  CD  GLU A 349     -18.018 -12.557 -14.247  1.00  7.61           C  
ATOM   5476  OE1 GLU A 349     -17.008 -12.218 -13.673  1.00  7.61           O  
ATOM   5477  OE2 GLU A 349     -18.425 -12.007 -15.246  1.00  7.61           O  
ATOM   5478  H   GLU A 349     -17.276 -15.782 -10.527  1.00  7.61           H  
ATOM   5479  HA  GLU A 349     -19.936 -15.067 -11.497  1.00  7.61           H  
ATOM   5480 1HB  GLU A 349     -17.957 -13.576 -11.760  1.00  7.61           H  
ATOM   5481 2HB  GLU A 349     -17.203 -14.766 -12.787  1.00  7.61           H  
ATOM   5482 1HG  GLU A 349     -18.904 -14.484 -14.475  1.00  7.61           H  
ATOM   5483 2HG  GLU A 349     -19.808 -13.395 -13.423  1.00  7.61           H  
ATOM   5484  N   ILE A 350     -18.251 -17.461 -13.017  1.00  7.89           N  
ATOM   5485  CA  ILE A 350     -18.391 -18.514 -14.009  1.00  7.89           C  
ATOM   5486  C   ILE A 350     -18.847 -19.825 -13.393  1.00  7.89           C  
ATOM   5487  O   ILE A 350     -18.150 -20.436 -12.585  1.00  7.89           O  
ATOM   5488  CB  ILE A 350     -17.082 -18.725 -14.773  1.00  7.89           C  
ATOM   5489  CG1 ILE A 350     -16.644 -17.399 -15.371  1.00  7.89           C  
ATOM   5490  CG2 ILE A 350     -17.276 -19.776 -15.850  1.00  7.89           C  
ATOM   5491  CD1 ILE A 350     -17.646 -16.786 -16.306  1.00  7.89           C  
ATOM   5492  H   ILE A 350     -17.401 -17.376 -12.482  1.00  7.89           H  
ATOM   5493  HA  ILE A 350     -19.146 -18.205 -14.732  1.00  7.89           H  
ATOM   5494  HB  ILE A 350     -16.304 -19.049 -14.083  1.00  7.89           H  
ATOM   5495 1HG1 ILE A 350     -16.480 -16.707 -14.566  1.00  7.89           H  
ATOM   5496 2HG1 ILE A 350     -15.710 -17.540 -15.911  1.00  7.89           H  
ATOM   5497 1HG2 ILE A 350     -16.344 -19.921 -16.392  1.00  7.89           H  
ATOM   5498 2HG2 ILE A 350     -17.579 -20.714 -15.394  1.00  7.89           H  
ATOM   5499 3HG2 ILE A 350     -18.043 -19.440 -16.532  1.00  7.89           H  
ATOM   5500 1HD1 ILE A 350     -17.262 -15.834 -16.677  1.00  7.89           H  
ATOM   5501 2HD1 ILE A 350     -17.816 -17.459 -17.140  1.00  7.89           H  
ATOM   5502 3HD1 ILE A 350     -18.585 -16.614 -15.781  1.00  7.89           H  
ATOM   5503  N   ARG A 351     -20.038 -20.234 -13.794  1.00  7.85           N  
ATOM   5504  CA  ARG A 351     -20.717 -21.436 -13.331  1.00  7.85           C  
ATOM   5505  C   ARG A 351     -21.226 -22.175 -14.563  1.00  7.85           C  
ATOM   5506  O   ARG A 351     -22.315 -22.754 -14.586  1.00  7.85           O  
ATOM   5507  CB  ARG A 351     -21.852 -21.051 -12.385  1.00  7.85           C  
ATOM   5508  CG  ARG A 351     -21.388 -20.355 -11.069  1.00  7.85           C  
ATOM   5509  CD  ARG A 351     -22.527 -19.872 -10.228  1.00  7.85           C  
ATOM   5510  NE  ARG A 351     -22.068 -19.344  -8.938  1.00  7.85           N  
ATOM   5511  CZ  ARG A 351     -22.838 -18.683  -8.047  1.00  7.85           C  
ATOM   5512  NH1 ARG A 351     -24.104 -18.423  -8.324  1.00  7.85           N  
ATOM   5513  NH2 ARG A 351     -22.312 -18.301  -6.896  1.00  7.85           N  
ATOM   5514  H   ARG A 351     -20.524 -19.646 -14.459  1.00  7.85           H  
ATOM   5515  HA  ARG A 351     -20.008 -22.071 -12.800  1.00  7.85           H  
ATOM   5516 1HB  ARG A 351     -22.535 -20.372 -12.895  1.00  7.85           H  
ATOM   5517 2HB  ARG A 351     -22.416 -21.942 -12.111  1.00  7.85           H  
ATOM   5518 1HG  ARG A 351     -20.791 -21.050 -10.478  1.00  7.85           H  
ATOM   5519 2HG  ARG A 351     -20.781 -19.479 -11.310  1.00  7.85           H  
ATOM   5520 1HD  ARG A 351     -23.050 -19.072 -10.754  1.00  7.85           H  
ATOM   5521 2HD  ARG A 351     -23.215 -20.693 -10.036  1.00  7.85           H  
ATOM   5522  HE  ARG A 351     -21.098 -19.507  -8.678  1.00  7.85           H  
ATOM   5523 1HH1 ARG A 351     -24.494 -18.713  -9.207  1.00  7.85           H  
ATOM   5524 2HH1 ARG A 351     -24.687 -17.914  -7.658  1.00  7.85           H  
ATOM   5525 1HH2 ARG A 351     -21.328 -18.539  -6.674  1.00  7.85           H  
ATOM   5526 2HH2 ARG A 351     -22.874 -17.808  -6.223  1.00  7.85           H  
ATOM   5527  N   HIS A 352     -20.422 -22.131 -15.614  1.00  7.45           N  
ATOM   5528  CA  HIS A 352     -20.830 -22.655 -16.910  1.00  7.45           C  
ATOM   5529  C   HIS A 352     -20.735 -24.169 -17.090  1.00  7.45           C  
ATOM   5530  O   HIS A 352     -19.829 -24.694 -17.741  1.00  7.45           O  
ATOM   5531  CB  HIS A 352     -20.093 -21.914 -18.023  1.00  7.45           C  
ATOM   5532  CG  HIS A 352     -20.470 -20.456 -18.036  1.00  7.45           C  
ATOM   5533  ND1 HIS A 352     -19.736 -19.491 -18.686  1.00  7.45           N  
ATOM   5534  CD2 HIS A 352     -21.502 -19.815 -17.444  1.00  7.45           C  
ATOM   5535  CE1 HIS A 352     -20.308 -18.310 -18.500  1.00  7.45           C  
ATOM   5536  NE2 HIS A 352     -21.385 -18.477 -17.742  1.00  7.45           N  
ATOM   5537  H   HIS A 352     -19.522 -21.686 -15.516  1.00  7.45           H  
ATOM   5538  HA  HIS A 352     -21.874 -22.413 -17.031  1.00  7.45           H  
ATOM   5539 1HB  HIS A 352     -19.016 -22.005 -17.885  1.00  7.45           H  
ATOM   5540 2HB  HIS A 352     -20.351 -22.352 -18.988  1.00  7.45           H  
ATOM   5541  HD1 HIS A 352     -18.897 -19.638 -19.215  1.00  7.45           H  
ATOM   5542  HD2 HIS A 352     -22.321 -20.171 -16.825  1.00  7.45           H  
ATOM   5543  HE1 HIS A 352     -19.874 -17.410 -18.939  1.00  7.45           H  
ATOM   5544  N   ALA A 353     -21.692 -24.850 -16.471  1.00  6.71           N  
ATOM   5545  CA  ALA A 353     -21.840 -26.305 -16.493  1.00  6.71           C  
ATOM   5546  C   ALA A 353     -22.113 -26.798 -17.917  1.00  6.71           C  
ATOM   5547  O   ALA A 353     -22.583 -26.039 -18.766  1.00  6.71           O  
ATOM   5548  CB  ALA A 353     -22.953 -26.738 -15.559  1.00  6.71           C  
ATOM   5549  H   ALA A 353     -22.346 -24.285 -15.927  1.00  6.71           H  
ATOM   5550  HA  ALA A 353     -20.902 -26.748 -16.158  1.00  6.71           H  
ATOM   5551 1HB  ALA A 353     -23.037 -27.822 -15.569  1.00  6.71           H  
ATOM   5552 2HB  ALA A 353     -22.725 -26.398 -14.549  1.00  6.71           H  
ATOM   5553 3HB  ALA A 353     -23.884 -26.305 -15.874  1.00  6.71           H  
ATOM   5554  N   VAL A 354     -21.764 -28.053 -18.188  1.00  5.72           N  
ATOM   5555  CA  VAL A 354     -21.951 -28.626 -19.520  1.00  5.72           C  
ATOM   5556  C   VAL A 354     -23.351 -29.172 -19.832  1.00  5.72           C  
ATOM   5557  O   VAL A 354     -23.886 -28.905 -20.903  1.00  5.72           O  
ATOM   5558  CB  VAL A 354     -20.930 -29.756 -19.739  1.00  5.72           C  
ATOM   5559  CG1 VAL A 354     -21.180 -30.448 -21.083  1.00  5.72           C  
ATOM   5560  CG2 VAL A 354     -19.541 -29.174 -19.697  1.00  5.72           C  
ATOM   5561  H   VAL A 354     -21.355 -28.619 -17.460  1.00  5.72           H  
ATOM   5562  HA  VAL A 354     -21.732 -27.839 -20.233  1.00  5.72           H  
ATOM   5563  HB  VAL A 354     -21.046 -30.500 -18.957  1.00  5.72           H  
ATOM   5564 1HG1 VAL A 354     -20.458 -31.251 -21.222  1.00  5.72           H  
ATOM   5565 2HG1 VAL A 354     -22.172 -30.849 -21.111  1.00  5.72           H  
ATOM   5566 3HG1 VAL A 354     -21.069 -29.726 -21.875  1.00  5.72           H  
ATOM   5567 1HG2 VAL A 354     -18.807 -29.964 -19.844  1.00  5.72           H  
ATOM   5568 2HG2 VAL A 354     -19.444 -28.429 -20.494  1.00  5.72           H  
ATOM   5569 3HG2 VAL A 354     -19.375 -28.696 -18.732  1.00  5.72           H  
ATOM   5570  N   ARG A 355     -23.932 -29.961 -18.915  1.00  4.64           N  
ATOM   5571  CA  ARG A 355     -25.215 -30.644 -19.166  1.00  4.64           C  
ATOM   5572  C   ARG A 355     -25.143 -31.559 -20.388  1.00  4.64           C  
ATOM   5573  O   ARG A 355     -25.943 -31.453 -21.315  1.00  4.64           O  
ATOM   5574  CB  ARG A 355     -26.370 -29.670 -19.352  1.00  4.64           C  
ATOM   5575  CG  ARG A 355     -27.744 -30.340 -19.557  1.00  4.64           C  
ATOM   5576  CD  ARG A 355     -28.849 -29.342 -19.664  1.00  4.64           C  
ATOM   5577  NE  ARG A 355     -30.115 -29.948 -20.005  1.00  4.64           N  
ATOM   5578  CZ  ARG A 355     -31.009 -30.436 -19.150  1.00  4.64           C  
ATOM   5579  NH1 ARG A 355     -30.815 -30.394 -17.848  1.00  4.64           N  
ATOM   5580  NH2 ARG A 355     -32.093 -30.958 -19.667  1.00  4.64           N  
ATOM   5581  H   ARG A 355     -23.462 -30.111 -18.036  1.00  4.64           H  
ATOM   5582  HA  ARG A 355     -25.443 -31.263 -18.298  1.00  4.64           H  
ATOM   5583 1HB  ARG A 355     -26.438 -29.028 -18.478  1.00  4.64           H  
ATOM   5584 2HB  ARG A 355     -26.204 -29.032 -20.218  1.00  4.64           H  
ATOM   5585 1HG  ARG A 355     -27.728 -30.927 -20.476  1.00  4.64           H  
ATOM   5586 2HG  ARG A 355     -27.955 -30.998 -18.714  1.00  4.64           H  
ATOM   5587 1HD  ARG A 355     -28.966 -28.831 -18.711  1.00  4.64           H  
ATOM   5588 2HD  ARG A 355     -28.609 -28.624 -20.432  1.00  4.64           H  
ATOM   5589  HE  ARG A 355     -30.370 -30.021 -20.987  1.00  4.64           H  
ATOM   5590 1HH1 ARG A 355     -29.969 -29.986 -17.475  1.00  4.64           H  
ATOM   5591 2HH1 ARG A 355     -31.511 -30.772 -17.222  1.00  4.64           H  
ATOM   5592 1HH2 ARG A 355     -32.160 -30.968 -20.689  1.00  4.64           H  
ATOM   5593 2HH2 ARG A 355     -32.812 -31.341 -19.079  1.00  4.64           H  
ATOM   5594  N   LEU A 356     -24.157 -32.448 -20.397  1.00  3.62           N  
ATOM   5595  CA  LEU A 356     -23.962 -33.343 -21.525  1.00  3.62           C  
ATOM   5596  C   LEU A 356     -25.144 -34.257 -21.790  1.00  3.62           C  
ATOM   5597  O   LEU A 356     -25.635 -34.943 -20.893  1.00  3.62           O  
ATOM   5598  CB  LEU A 356     -22.707 -34.203 -21.332  1.00  3.62           C  
ATOM   5599  CG  LEU A 356     -22.357 -35.115 -22.518  1.00  3.62           C  
ATOM   5600  CD1 LEU A 356     -21.997 -34.258 -23.717  1.00  3.62           C  
ATOM   5601  CD2 LEU A 356     -21.205 -36.001 -22.138  1.00  3.62           C  
ATOM   5602  H   LEU A 356     -23.530 -32.495 -19.609  1.00  3.62           H  
ATOM   5603  HA  LEU A 356     -23.807 -32.734 -22.405  1.00  3.62           H  
ATOM   5604 1HB  LEU A 356     -21.858 -33.549 -21.147  1.00  3.62           H  
ATOM   5605 2HB  LEU A 356     -22.851 -34.839 -20.458  1.00  3.62           H  
ATOM   5606  HG  LEU A 356     -23.219 -35.735 -22.778  1.00  3.62           H  
ATOM   5607 1HD1 LEU A 356     -21.753 -34.901 -24.563  1.00  3.62           H  
ATOM   5608 2HD1 LEU A 356     -22.836 -33.638 -23.968  1.00  3.62           H  
ATOM   5609 3HD1 LEU A 356     -21.141 -33.631 -23.476  1.00  3.62           H  
ATOM   5610 1HD2 LEU A 356     -20.957 -36.653 -22.975  1.00  3.62           H  
ATOM   5611 2HD2 LEU A 356     -20.342 -35.386 -21.883  1.00  3.62           H  
ATOM   5612 3HD2 LEU A 356     -21.488 -36.597 -21.281  1.00  3.62           H  
ATOM   5613  N   TYR A 357     -25.566 -34.272 -23.046  1.00  2.79           N  
ATOM   5614  CA  TYR A 357     -26.635 -35.124 -23.522  1.00  2.79           C  
ATOM   5615  C   TYR A 357     -26.105 -36.359 -24.226  1.00  2.79           C  
ATOM   5616  O   TYR A 357     -25.164 -36.284 -25.026  1.00  2.79           O  
ATOM   5617  CB  TYR A 357     -27.519 -34.382 -24.521  1.00  2.79           C  
ATOM   5618  CG  TYR A 357     -28.457 -33.358 -23.987  1.00  2.79           C  
ATOM   5619  CD1 TYR A 357     -28.081 -32.038 -23.760  1.00  2.79           C  
ATOM   5620  CD2 TYR A 357     -29.751 -33.756 -23.769  1.00  2.79           C  
ATOM   5621  CE1 TYR A 357     -29.036 -31.140 -23.298  1.00  2.79           C  
ATOM   5622  CE2 TYR A 357     -30.685 -32.882 -23.324  1.00  2.79           C  
ATOM   5623  CZ  TYR A 357     -30.349 -31.587 -23.086  1.00  2.79           C  
ATOM   5624  OH  TYR A 357     -31.313 -30.724 -22.643  1.00  2.79           O  
ATOM   5625  H   TYR A 357     -25.119 -33.652 -23.695  1.00  2.79           H  
ATOM   5626  HA  TYR A 357     -27.233 -35.450 -22.670  1.00  2.79           H  
ATOM   5627 1HB  TYR A 357     -26.891 -33.900 -25.265  1.00  2.79           H  
ATOM   5628 2HB  TYR A 357     -28.108 -35.108 -25.035  1.00  2.79           H  
ATOM   5629  HD1 TYR A 357     -27.057 -31.710 -23.937  1.00  2.79           H  
ATOM   5630  HD2 TYR A 357     -30.031 -34.791 -23.964  1.00  2.79           H  
ATOM   5631  HE1 TYR A 357     -28.766 -30.097 -23.110  1.00  2.79           H  
ATOM   5632  HE2 TYR A 357     -31.710 -33.225 -23.161  1.00  2.79           H  
ATOM   5633  HH  TYR A 357     -30.960 -29.819 -22.608  1.00  2.79           H  
ATOM   5634  N   TYR A 358     -26.778 -37.478 -24.001  1.00  2.16           N  
ATOM   5635  CA  TYR A 358     -26.472 -38.708 -24.709  1.00  2.16           C  
ATOM   5636  C   TYR A 358     -27.631 -39.000 -25.643  1.00  2.16           C  
ATOM   5637  O   TYR A 358     -28.711 -39.398 -25.210  1.00  2.16           O  
ATOM   5638  CB  TYR A 358     -26.220 -39.856 -23.740  1.00  2.16           C  
ATOM   5639  CG  TYR A 358     -25.046 -39.613 -22.840  1.00  2.16           C  
ATOM   5640  CD1 TYR A 358     -25.251 -39.177 -21.544  1.00  2.16           C  
ATOM   5641  CD2 TYR A 358     -23.757 -39.803 -23.314  1.00  2.16           C  
ATOM   5642  CE1 TYR A 358     -24.175 -38.963 -20.709  1.00  2.16           C  
ATOM   5643  CE2 TYR A 358     -22.677 -39.585 -22.479  1.00  2.16           C  
ATOM   5644  CZ  TYR A 358     -22.886 -39.175 -21.176  1.00  2.16           C  
ATOM   5645  OH  TYR A 358     -21.814 -38.979 -20.328  1.00  2.16           O  
ATOM   5646  H   TYR A 358     -27.528 -37.474 -23.322  1.00  2.16           H  
ATOM   5647  HA  TYR A 358     -25.580 -38.564 -25.320  1.00  2.16           H  
ATOM   5648 1HB  TYR A 358     -27.106 -40.011 -23.115  1.00  2.16           H  
ATOM   5649 2HB  TYR A 358     -26.047 -40.776 -24.282  1.00  2.16           H  
ATOM   5650  HD1 TYR A 358     -26.267 -39.017 -21.177  1.00  2.16           H  
ATOM   5651  HD2 TYR A 358     -23.598 -40.137 -24.339  1.00  2.16           H  
ATOM   5652  HE1 TYR A 358     -24.339 -38.633 -19.684  1.00  2.16           H  
ATOM   5653  HE2 TYR A 358     -21.663 -39.747 -22.844  1.00  2.16           H  
ATOM   5654  HH  TYR A 358     -20.999 -38.971 -20.838  1.00  2.16           H  
ATOM   5655  N   ILE A 359     -27.422 -38.700 -26.914  1.00  1.74           N  
ATOM   5656  CA  ILE A 359     -28.454 -38.793 -27.939  1.00  1.74           C  
ATOM   5657  C   ILE A 359     -28.042 -39.698 -29.096  1.00  1.74           C  
ATOM   5658  O   ILE A 359     -26.896 -39.641 -29.550  1.00  1.74           O  
ATOM   5659  CB  ILE A 359     -28.844 -37.387 -28.428  1.00  1.74           C  
ATOM   5660  CG1 ILE A 359     -29.461 -36.586 -27.258  1.00  1.74           C  
ATOM   5661  CG2 ILE A 359     -29.806 -37.477 -29.556  1.00  1.74           C  
ATOM   5662  CD1 ILE A 359     -29.639 -35.120 -27.528  1.00  1.74           C  
ATOM   5663  H   ILE A 359     -26.501 -38.380 -27.183  1.00  1.74           H  
ATOM   5664  HA  ILE A 359     -29.332 -39.230 -27.482  1.00  1.74           H  
ATOM   5665  HB  ILE A 359     -27.952 -36.859 -28.755  1.00  1.74           H  
ATOM   5666 1HG1 ILE A 359     -30.438 -37.007 -27.036  1.00  1.74           H  
ATOM   5667 2HG1 ILE A 359     -28.844 -36.693 -26.394  1.00  1.74           H  
ATOM   5668 1HG2 ILE A 359     -30.066 -36.476 -29.889  1.00  1.74           H  
ATOM   5669 2HG2 ILE A 359     -29.350 -38.020 -30.373  1.00  1.74           H  
ATOM   5670 3HG2 ILE A 359     -30.704 -37.993 -29.231  1.00  1.74           H  
ATOM   5671 1HD1 ILE A 359     -30.089 -34.647 -26.657  1.00  1.74           H  
ATOM   5672 2HD1 ILE A 359     -28.668 -34.664 -27.730  1.00  1.74           H  
ATOM   5673 3HD1 ILE A 359     -30.290 -34.986 -28.389  1.00  1.74           H  
ATOM   5674  N   ALA A 360     -28.961 -40.555 -29.550  1.00  1.49           N  
ATOM   5675  CA  ALA A 360     -28.643 -41.473 -30.643  1.00  1.49           C  
ATOM   5676  C   ALA A 360     -29.789 -41.653 -31.628  1.00  1.49           C  
ATOM   5677  O   ALA A 360     -30.967 -41.485 -31.309  1.00  1.49           O  
ATOM   5678  CB  ALA A 360     -28.254 -42.836 -30.093  1.00  1.49           C  
ATOM   5679  H   ALA A 360     -29.886 -40.545 -29.122  1.00  1.49           H  
ATOM   5680  HA  ALA A 360     -27.797 -41.059 -31.192  1.00  1.49           H  
ATOM   5681 1HB  ALA A 360     -27.985 -43.495 -30.918  1.00  1.49           H  
ATOM   5682 2HB  ALA A 360     -27.405 -42.725 -29.432  1.00  1.49           H  
ATOM   5683 3HB  ALA A 360     -29.077 -43.264 -29.554  1.00  1.49           H  
ATOM   5684  N   ALA A 361     -29.406 -41.967 -32.859  1.00  1.36           N  
ATOM   5685  CA  ALA A 361     -30.318 -42.193 -33.974  1.00  1.36           C  
ATOM   5686  C   ALA A 361     -31.208 -43.423 -33.819  1.00  1.36           C  
ATOM   5687  O   ALA A 361     -30.773 -44.453 -33.297  1.00  1.36           O  
ATOM   5688  CB  ALA A 361     -29.524 -42.341 -35.246  1.00  1.36           C  
ATOM   5689  H   ALA A 361     -28.417 -42.068 -33.037  1.00  1.36           H  
ATOM   5690  HA  ALA A 361     -30.956 -41.321 -34.056  1.00  1.36           H  
ATOM   5691 1HB  ALA A 361     -30.197 -42.472 -36.068  1.00  1.36           H  
ATOM   5692 2HB  ALA A 361     -28.916 -41.463 -35.416  1.00  1.36           H  
ATOM   5693 3HB  ALA A 361     -28.883 -43.213 -35.168  1.00  1.36           H  
ATOM   5694  N   GLU A 362     -32.418 -43.325 -34.372  1.00  1.34           N  
ATOM   5695  CA  GLU A 362     -33.377 -44.427 -34.452  1.00  1.34           C  
ATOM   5696  C   GLU A 362     -34.177 -44.378 -35.756  1.00  1.34           C  
ATOM   5697  O   GLU A 362     -34.634 -43.317 -36.173  1.00  1.34           O  
ATOM   5698  CB  GLU A 362     -34.373 -44.378 -33.280  1.00  1.34           C  
ATOM   5699  CG  GLU A 362     -35.394 -45.522 -33.300  1.00  1.34           C  
ATOM   5700  CD  GLU A 362     -36.388 -45.493 -32.193  1.00  1.34           C  
ATOM   5701  OE1 GLU A 362     -36.876 -44.433 -31.855  1.00  1.34           O  
ATOM   5702  OE2 GLU A 362     -36.635 -46.546 -31.637  1.00  1.34           O  
ATOM   5703  H   GLU A 362     -32.696 -42.410 -34.713  1.00  1.34           H  
ATOM   5704  HA  GLU A 362     -32.828 -45.368 -34.420  1.00  1.34           H  
ATOM   5705 1HB  GLU A 362     -33.829 -44.424 -32.334  1.00  1.34           H  
ATOM   5706 2HB  GLU A 362     -34.912 -43.437 -33.299  1.00  1.34           H  
ATOM   5707 1HG  GLU A 362     -35.939 -45.498 -34.230  1.00  1.34           H  
ATOM   5708 2HG  GLU A 362     -34.853 -46.465 -33.262  1.00  1.34           H  
ATOM   5709  N   GLU A 363     -34.365 -45.526 -36.407  1.00  1.40           N  
ATOM   5710  CA  GLU A 363     -35.214 -45.561 -37.602  1.00  1.40           C  
ATOM   5711  C   GLU A 363     -36.675 -45.751 -37.206  1.00  1.40           C  
ATOM   5712  O   GLU A 363     -37.028 -46.775 -36.616  1.00  1.40           O  
ATOM   5713  CB  GLU A 363     -34.804 -46.686 -38.543  1.00  1.40           C  
ATOM   5714  CG  GLU A 363     -33.441 -46.536 -39.195  1.00  1.40           C  
ATOM   5715  CD  GLU A 363     -33.127 -47.678 -40.143  1.00  1.40           C  
ATOM   5716  OE1 GLU A 363     -33.944 -48.577 -40.253  1.00  1.40           O  
ATOM   5717  OE2 GLU A 363     -32.085 -47.652 -40.754  1.00  1.40           O  
ATOM   5718  H   GLU A 363     -33.954 -46.379 -36.051  1.00  1.40           H  
ATOM   5719  HA  GLU A 363     -35.128 -44.610 -38.130  1.00  1.40           H  
ATOM   5720 1HB  GLU A 363     -34.810 -47.629 -37.999  1.00  1.40           H  
ATOM   5721 2HB  GLU A 363     -35.542 -46.763 -39.325  1.00  1.40           H  
ATOM   5722 1HG  GLU A 363     -33.429 -45.607 -39.758  1.00  1.40           H  
ATOM   5723 2HG  GLU A 363     -32.676 -46.476 -38.422  1.00  1.40           H  
ATOM   5724  N   VAL A 364     -37.516 -44.771 -37.518  1.00  1.55           N  
ATOM   5725  CA  VAL A 364     -38.917 -44.814 -37.123  1.00  1.55           C  
ATOM   5726  C   VAL A 364     -39.874 -44.724 -38.295  1.00  1.55           C  
ATOM   5727  O   VAL A 364     -39.739 -43.867 -39.171  1.00  1.55           O  
ATOM   5728  CB  VAL A 364     -39.224 -43.683 -36.127  1.00  1.55           C  
ATOM   5729  CG1 VAL A 364     -40.710 -43.683 -35.758  1.00  1.55           C  
ATOM   5730  CG2 VAL A 364     -38.387 -43.869 -34.901  1.00  1.55           C  
ATOM   5731  H   VAL A 364     -37.164 -43.954 -38.017  1.00  1.55           H  
ATOM   5732  HA  VAL A 364     -39.096 -45.762 -36.617  1.00  1.55           H  
ATOM   5733  HB  VAL A 364     -38.985 -42.731 -36.581  1.00  1.55           H  
ATOM   5734 1HG1 VAL A 364     -40.908 -42.885 -35.055  1.00  1.55           H  
ATOM   5735 2HG1 VAL A 364     -41.315 -43.528 -36.648  1.00  1.55           H  
ATOM   5736 3HG1 VAL A 364     -40.972 -44.634 -35.302  1.00  1.55           H  
ATOM   5737 1HG2 VAL A 364     -38.592 -43.076 -34.202  1.00  1.55           H  
ATOM   5738 2HG2 VAL A 364     -38.617 -44.828 -34.436  1.00  1.55           H  
ATOM   5739 3HG2 VAL A 364     -37.337 -43.843 -35.171  1.00  1.55           H  
ATOM   5740  N   GLU A 365     -40.848 -45.627 -38.313  1.00  1.77           N  
ATOM   5741  CA  GLU A 365     -41.856 -45.624 -39.360  1.00  1.77           C  
ATOM   5742  C   GLU A 365     -43.002 -44.703 -38.968  1.00  1.77           C  
ATOM   5743  O   GLU A 365     -43.852 -45.058 -38.151  1.00  1.77           O  
ATOM   5744  CB  GLU A 365     -42.352 -47.041 -39.624  1.00  1.77           C  
ATOM   5745  CG  GLU A 365     -41.275 -47.974 -40.191  1.00  1.77           C  
ATOM   5746  CD  GLU A 365     -41.749 -49.407 -40.481  1.00  1.77           C  
ATOM   5747  OE1 GLU A 365     -42.852 -49.776 -40.094  1.00  1.77           O  
ATOM   5748  OE2 GLU A 365     -41.000 -50.122 -41.108  1.00  1.77           O  
ATOM   5749  H   GLU A 365     -40.897 -46.316 -37.574  1.00  1.77           H  
ATOM   5750  HA  GLU A 365     -41.419 -45.236 -40.276  1.00  1.77           H  
ATOM   5751 1HB  GLU A 365     -42.749 -47.475 -38.707  1.00  1.77           H  
ATOM   5752 2HB  GLU A 365     -43.147 -46.983 -40.335  1.00  1.77           H  
ATOM   5753 1HG  GLU A 365     -40.907 -47.537 -41.118  1.00  1.77           H  
ATOM   5754 2HG  GLU A 365     -40.442 -48.009 -39.489  1.00  1.77           H  
ATOM   5755  N   TRP A 366     -42.965 -43.489 -39.490  1.00  2.06           N  
ATOM   5756  CA  TRP A 366     -43.923 -42.457 -39.138  1.00  2.06           C  
ATOM   5757  C   TRP A 366     -45.148 -42.521 -40.016  1.00  2.06           C  
ATOM   5758  O   TRP A 366     -45.049 -42.893 -41.182  1.00  2.06           O  
ATOM   5759  CB  TRP A 366     -43.310 -41.068 -39.269  1.00  2.06           C  
ATOM   5760  CG  TRP A 366     -42.271 -40.785 -38.273  1.00  2.06           C  
ATOM   5761  CD1 TRP A 366     -40.949 -40.820 -38.476  1.00  2.06           C  
ATOM   5762  CD2 TRP A 366     -42.462 -40.455 -36.884  1.00  2.06           C  
ATOM   5763  NE1 TRP A 366     -40.287 -40.504 -37.329  1.00  2.06           N  
ATOM   5764  CE2 TRP A 366     -41.204 -40.287 -36.334  1.00  2.06           C  
ATOM   5765  CE3 TRP A 366     -43.588 -40.299 -36.078  1.00  2.06           C  
ATOM   5766  CZ2 TRP A 366     -41.025 -39.966 -34.990  1.00  2.06           C  
ATOM   5767  CZ3 TRP A 366     -43.412 -39.985 -34.742  1.00  2.06           C  
ATOM   5768  CH2 TRP A 366     -42.160 -39.823 -34.214  1.00  2.06           C  
ATOM   5769  H   TRP A 366     -42.252 -43.271 -40.188  1.00  2.06           H  
ATOM   5770  HA  TRP A 366     -44.231 -42.608 -38.104  1.00  2.06           H  
ATOM   5771 1HB  TRP A 366     -42.860 -40.968 -40.263  1.00  2.06           H  
ATOM   5772 2HB  TRP A 366     -44.092 -40.314 -39.185  1.00  2.06           H  
ATOM   5773  HD1 TRP A 366     -40.490 -41.065 -39.426  1.00  2.06           H  
ATOM   5774  HE1 TRP A 366     -39.283 -40.465 -37.240  1.00  2.06           H  
ATOM   5775  HE3 TRP A 366     -44.589 -40.431 -36.492  1.00  2.06           H  
ATOM   5776  HZ2 TRP A 366     -40.056 -39.832 -34.532  1.00  2.06           H  
ATOM   5777  HZ3 TRP A 366     -44.297 -39.869 -34.116  1.00  2.06           H  
ATOM   5778  HH2 TRP A 366     -42.056 -39.573 -33.157  1.00  2.06           H  
ATOM   5779  N   ASP A 367     -46.302 -42.135 -39.477  1.00  2.44           N  
ATOM   5780  CA  ASP A 367     -47.508 -42.026 -40.291  1.00  2.44           C  
ATOM   5781  C   ASP A 367     -48.091 -40.628 -40.170  1.00  2.44           C  
ATOM   5782  O   ASP A 367     -48.559 -40.216 -39.107  1.00  2.44           O  
ATOM   5783  CB  ASP A 367     -48.543 -43.119 -40.008  1.00  2.44           C  
ATOM   5784  CG  ASP A 367     -49.812 -42.996 -40.955  1.00  2.44           C  
ATOM   5785  OD1 ASP A 367     -50.262 -41.876 -41.180  1.00  2.44           O  
ATOM   5786  OD2 ASP A 367     -50.252 -43.984 -41.513  1.00  2.44           O  
ATOM   5787  H   ASP A 367     -46.336 -41.879 -38.500  1.00  2.44           H  
ATOM   5788  HA  ASP A 367     -47.221 -42.166 -41.323  1.00  2.44           H  
ATOM   5789 1HB  ASP A 367     -48.084 -44.099 -40.158  1.00  2.44           H  
ATOM   5790 2HB  ASP A 367     -48.867 -43.059 -38.969  1.00  2.44           H  
ATOM   5791  N   TYR A 368     -48.003 -39.896 -41.277  1.00  2.90           N  
ATOM   5792  CA  TYR A 368     -48.404 -38.503 -41.421  1.00  2.90           C  
ATOM   5793  C   TYR A 368     -49.818 -38.203 -40.911  1.00  2.90           C  
ATOM   5794  O   TYR A 368     -50.067 -37.129 -40.360  1.00  2.90           O  
ATOM   5795  CB  TYR A 368     -48.341 -38.105 -42.898  1.00  2.90           C  
ATOM   5796  CG  TYR A 368     -48.641 -36.655 -43.179  1.00  2.90           C  
ATOM   5797  CD1 TYR A 368     -47.599 -35.734 -43.203  1.00  2.90           C  
ATOM   5798  CD2 TYR A 368     -49.943 -36.232 -43.383  1.00  2.90           C  
ATOM   5799  CE1 TYR A 368     -47.852 -34.405 -43.448  1.00  2.90           C  
ATOM   5800  CE2 TYR A 368     -50.192 -34.897 -43.616  1.00  2.90           C  
ATOM   5801  CZ  TYR A 368     -49.150 -33.984 -43.656  1.00  2.90           C  
ATOM   5802  OH  TYR A 368     -49.392 -32.648 -43.900  1.00  2.90           O  
ATOM   5803  H   TYR A 368     -47.621 -40.362 -42.101  1.00  2.90           H  
ATOM   5804  HA  TYR A 368     -47.707 -37.892 -40.848  1.00  2.90           H  
ATOM   5805 1HB  TYR A 368     -47.354 -38.339 -43.298  1.00  2.90           H  
ATOM   5806 2HB  TYR A 368     -49.061 -38.703 -43.455  1.00  2.90           H  
ATOM   5807  HD1 TYR A 368     -46.576 -36.069 -43.035  1.00  2.90           H  
ATOM   5808  HD2 TYR A 368     -50.764 -36.947 -43.355  1.00  2.90           H  
ATOM   5809  HE1 TYR A 368     -47.032 -33.687 -43.476  1.00  2.90           H  
ATOM   5810  HE2 TYR A 368     -51.198 -34.568 -43.767  1.00  2.90           H  
ATOM   5811  HH  TYR A 368     -48.549 -32.178 -43.952  1.00  2.90           H  
ATOM   5812  N   ALA A 369     -50.772 -39.082 -41.236  1.00  3.44           N  
ATOM   5813  CA  ALA A 369     -52.176 -38.841 -40.919  1.00  3.44           C  
ATOM   5814  C   ALA A 369     -52.635 -39.620 -39.690  1.00  3.44           C  
ATOM   5815  O   ALA A 369     -53.508 -39.167 -38.950  1.00  3.44           O  
ATOM   5816  CB  ALA A 369     -53.045 -39.197 -42.109  1.00  3.44           C  
ATOM   5817  H   ALA A 369     -50.496 -39.990 -41.616  1.00  3.44           H  
ATOM   5818  HA  ALA A 369     -52.294 -37.780 -40.704  1.00  3.44           H  
ATOM   5819 1HB  ALA A 369     -54.090 -38.983 -41.876  1.00  3.44           H  
ATOM   5820 2HB  ALA A 369     -52.735 -38.613 -42.971  1.00  3.44           H  
ATOM   5821 3HB  ALA A 369     -52.932 -40.259 -42.324  1.00  3.44           H  
ATOM   5822  N   SER A 370     -52.043 -40.777 -39.447  1.00  4.03           N  
ATOM   5823  CA  SER A 370     -52.461 -41.700 -38.391  1.00  4.03           C  
ATOM   5824  C   SER A 370     -53.979 -41.914 -38.398  1.00  4.03           C  
ATOM   5825  O   SER A 370     -54.503 -42.629 -39.249  1.00  4.03           O  
ATOM   5826  CB  SER A 370     -52.018 -41.195 -37.019  1.00  4.03           C  
ATOM   5827  OG  SER A 370     -52.716 -40.030 -36.621  1.00  4.03           O  
ATOM   5828  H   SER A 370     -51.291 -41.077 -40.062  1.00  4.03           H  
ATOM   5829  HA  SER A 370     -51.980 -42.662 -38.576  1.00  4.03           H  
ATOM   5830 1HB  SER A 370     -52.162 -41.981 -36.279  1.00  4.03           H  
ATOM   5831 2HB  SER A 370     -50.948 -40.978 -37.059  1.00  4.03           H  
ATOM   5832  HG  SER A 370     -52.712 -39.432 -37.391  1.00  4.03           H  
ATOM   5833  N   ASN A 371     -54.678 -41.327 -37.430  1.00  4.65           N  
ATOM   5834  CA  ASN A 371     -56.121 -41.512 -37.292  1.00  4.65           C  
ATOM   5835  C   ASN A 371     -56.912 -40.255 -37.668  1.00  4.65           C  
ATOM   5836  O   ASN A 371     -58.084 -40.114 -37.307  1.00  4.65           O  
ATOM   5837  CB  ASN A 371     -56.447 -41.941 -35.879  1.00  4.65           C  
ATOM   5838  CG  ASN A 371     -55.916 -43.318 -35.563  1.00  4.65           C  
ATOM   5839  OD1 ASN A 371     -56.475 -44.330 -35.998  1.00  4.65           O  
ATOM   5840  ND2 ASN A 371     -54.841 -43.372 -34.816  1.00  4.65           N  
ATOM   5841  H   ASN A 371     -54.189 -40.736 -36.768  1.00  4.65           H  
ATOM   5842  HA  ASN A 371     -56.435 -42.301 -37.976  1.00  4.65           H  
ATOM   5843 1HB  ASN A 371     -56.018 -41.225 -35.177  1.00  4.65           H  
ATOM   5844 2HB  ASN A 371     -57.527 -41.937 -35.737  1.00  4.65           H  
ATOM   5845 1HD2 ASN A 371     -54.443 -44.258 -34.575  1.00  4.65           H  
ATOM   5846 2HD2 ASN A 371     -54.420 -42.528 -34.483  1.00  4.65           H  
ATOM   5847  N   LYS A 372     -56.264 -39.344 -38.383  1.00  5.27           N  
ATOM   5848  CA  LYS A 372     -56.866 -38.092 -38.809  1.00  5.27           C  
ATOM   5849  C   LYS A 372     -57.306 -38.098 -40.266  1.00  5.27           C  
ATOM   5850  O   LYS A 372     -56.912 -38.945 -41.068  1.00  5.27           O  
ATOM   5851  CB  LYS A 372     -55.901 -36.926 -38.569  1.00  5.27           C  
ATOM   5852  CG  LYS A 372     -55.445 -36.787 -37.118  1.00  5.27           C  
ATOM   5853  CD  LYS A 372     -56.627 -36.489 -36.188  1.00  5.27           C  
ATOM   5854  CE  LYS A 372     -56.166 -36.246 -34.753  1.00  5.27           C  
ATOM   5855  NZ  LYS A 372     -57.317 -36.015 -33.829  1.00  5.27           N  
ATOM   5856  H   LYS A 372     -55.292 -39.510 -38.630  1.00  5.27           H  
ATOM   5857  HA  LYS A 372     -57.755 -37.922 -38.204  1.00  5.27           H  
ATOM   5858 1HB  LYS A 372     -55.010 -37.061 -39.184  1.00  5.27           H  
ATOM   5859 2HB  LYS A 372     -56.369 -35.990 -38.867  1.00  5.27           H  
ATOM   5860 1HG  LYS A 372     -54.962 -37.716 -36.803  1.00  5.27           H  
ATOM   5861 2HG  LYS A 372     -54.719 -35.979 -37.042  1.00  5.27           H  
ATOM   5862 1HD  LYS A 372     -57.160 -35.608 -36.545  1.00  5.27           H  
ATOM   5863 2HD  LYS A 372     -57.314 -37.338 -36.198  1.00  5.27           H  
ATOM   5864 1HE  LYS A 372     -55.606 -37.116 -34.409  1.00  5.27           H  
ATOM   5865 2HE  LYS A 372     -55.514 -35.374 -34.730  1.00  5.27           H  
ATOM   5866 1HZ  LYS A 372     -56.973 -35.861 -32.892  1.00  5.27           H  
ATOM   5867 2HZ  LYS A 372     -57.838 -35.205 -34.134  1.00  5.27           H  
ATOM   5868 3HZ  LYS A 372     -57.922 -36.826 -33.836  1.00  5.27           H  
ATOM   5869  N   THR A 373     -58.098 -37.095 -40.603  1.00  5.89           N  
ATOM   5870  CA  THR A 373     -58.640 -36.866 -41.937  1.00  5.89           C  
ATOM   5871  C   THR A 373     -57.898 -35.720 -42.597  1.00  5.89           C  
ATOM   5872  O   THR A 373     -58.494 -34.771 -43.105  1.00  5.89           O  
ATOM   5873  CB  THR A 373     -60.129 -36.548 -41.877  1.00  5.89           C  
ATOM   5874  OG1 THR A 373     -60.342 -35.417 -41.020  1.00  5.89           O  
ATOM   5875  CG2 THR A 373     -60.902 -37.736 -41.346  1.00  5.89           C  
ATOM   5876  H   THR A 373     -58.375 -36.456 -39.873  1.00  5.89           H  
ATOM   5877  HA  THR A 373     -58.495 -37.764 -42.540  1.00  5.89           H  
ATOM   5878  HB  THR A 373     -60.472 -36.305 -42.873  1.00  5.89           H  
ATOM   5879  HG1 THR A 373     -61.285 -35.326 -40.850  1.00  5.89           H  
ATOM   5880 1HG2 THR A 373     -61.965 -37.494 -41.315  1.00  5.89           H  
ATOM   5881 2HG2 THR A 373     -60.743 -38.593 -42.001  1.00  5.89           H  
ATOM   5882 3HG2 THR A 373     -60.555 -37.978 -40.342  1.00  5.89           H  
ATOM   5883  N   PHE A 374     -56.576 -35.743 -42.433  1.00  6.53           N  
ATOM   5884  CA  PHE A 374     -55.668 -34.710 -42.930  1.00  6.53           C  
ATOM   5885  C   PHE A 374     -56.037 -33.351 -42.366  1.00  6.53           C  
ATOM   5886  O   PHE A 374     -55.913 -32.328 -43.037  1.00  6.53           O  
ATOM   5887  CB  PHE A 374     -55.703 -34.640 -44.457  1.00  6.53           C  
ATOM   5888  CG  PHE A 374     -54.765 -33.633 -45.031  1.00  6.53           C  
ATOM   5889  CD1 PHE A 374     -53.448 -33.953 -45.201  1.00  6.53           C  
ATOM   5890  CD2 PHE A 374     -55.193 -32.343 -45.370  1.00  6.53           C  
ATOM   5891  CE1 PHE A 374     -52.559 -33.034 -45.692  1.00  6.53           C  
ATOM   5892  CE2 PHE A 374     -54.290 -31.415 -45.870  1.00  6.53           C  
ATOM   5893  CZ  PHE A 374     -52.970 -31.766 -46.028  1.00  6.53           C  
ATOM   5894  H   PHE A 374     -56.185 -36.559 -41.980  1.00  6.53           H  
ATOM   5895  HA  PHE A 374     -54.654 -34.955 -42.610  1.00  6.53           H  
ATOM   5896 1HB  PHE A 374     -55.442 -35.606 -44.853  1.00  6.53           H  
ATOM   5897 2HB  PHE A 374     -56.682 -34.412 -44.794  1.00  6.53           H  
ATOM   5898  HD1 PHE A 374     -53.108 -34.954 -44.933  1.00  6.53           H  
ATOM   5899  HD2 PHE A 374     -56.242 -32.069 -45.231  1.00  6.53           H  
ATOM   5900  HE1 PHE A 374     -51.527 -33.313 -45.802  1.00  6.53           H  
ATOM   5901  HE2 PHE A 374     -54.614 -30.413 -46.129  1.00  6.53           H  
ATOM   5902  HZ  PHE A 374     -52.250 -31.045 -46.416  1.00  6.53           H  
ATOM   5903  N   ARG A 375     -56.487 -33.353 -41.114  1.00  7.20           N  
ATOM   5904  CA  ARG A 375     -56.869 -32.139 -40.412  1.00  7.20           C  
ATOM   5905  C   ARG A 375     -57.882 -31.324 -41.210  1.00  7.20           C  
ATOM   5906  O   ARG A 375     -57.896 -30.097 -41.108  1.00  7.20           O  
ATOM   5907  CB  ARG A 375     -55.641 -31.274 -40.181  1.00  7.20           C  
ATOM   5908  CG  ARG A 375     -54.527 -31.909 -39.378  1.00  7.20           C  
ATOM   5909  CD  ARG A 375     -53.383 -30.981 -39.270  1.00  7.20           C  
ATOM   5910  NE  ARG A 375     -52.834 -30.693 -40.594  1.00  7.20           N  
ATOM   5911  CZ  ARG A 375     -51.959 -31.485 -41.252  1.00  7.20           C  
ATOM   5912  NH1 ARG A 375     -51.527 -32.592 -40.684  1.00  7.20           N  
ATOM   5913  NH2 ARG A 375     -51.537 -31.145 -42.457  1.00  7.20           N  
ATOM   5914  H   ARG A 375     -56.557 -34.238 -40.640  1.00  7.20           H  
ATOM   5915  HA  ARG A 375     -57.310 -32.414 -39.454  1.00  7.20           H  
ATOM   5916 1HB  ARG A 375     -55.222 -30.943 -41.129  1.00  7.20           H  
ATOM   5917 2HB  ARG A 375     -55.945 -30.375 -39.644  1.00  7.20           H  
ATOM   5918 1HG  ARG A 375     -54.883 -32.145 -38.375  1.00  7.20           H  
ATOM   5919 2HG  ARG A 375     -54.189 -32.820 -39.871  1.00  7.20           H  
ATOM   5920 1HD  ARG A 375     -53.710 -30.043 -38.823  1.00  7.20           H  
ATOM   5921 2HD  ARG A 375     -52.598 -31.426 -38.660  1.00  7.20           H  
ATOM   5922  HE  ARG A 375     -53.144 -29.850 -41.060  1.00  7.20           H  
ATOM   5923 1HH1 ARG A 375     -51.847 -32.846 -39.762  1.00  7.20           H  
ATOM   5924 2HH1 ARG A 375     -50.869 -33.193 -41.166  1.00  7.20           H  
ATOM   5925 1HH2 ARG A 375     -51.873 -30.297 -42.890  1.00  7.20           H  
ATOM   5926 2HH2 ARG A 375     -50.870 -31.733 -42.949  1.00  7.20           H  
ATOM   5927  N   GLN A 376     -58.832 -31.978 -41.891  1.00  7.90           N  
ATOM   5928  CA  GLN A 376     -59.783 -31.237 -42.723  1.00  7.90           C  
ATOM   5929  C   GLN A 376     -60.598 -30.236 -41.903  1.00  7.90           C  
ATOM   5930  O   GLN A 376     -61.035 -29.216 -42.410  1.00  7.90           O  
ATOM   5931  CB  GLN A 376     -60.720 -32.196 -43.454  1.00  7.90           C  
ATOM   5932  CG  GLN A 376     -61.786 -32.843 -42.616  1.00  7.90           C  
ATOM   5933  CD  GLN A 376     -63.095 -32.036 -42.733  1.00  7.90           C  
ATOM   5934  OE1 GLN A 376     -63.380 -31.466 -43.819  1.00  7.90           O  
ATOM   5935  NE2 GLN A 376     -63.893 -31.994 -41.670  1.00  7.90           N  
ATOM   5936  H   GLN A 376     -58.813 -32.999 -41.956  1.00  7.90           H  
ATOM   5937  HA  GLN A 376     -59.222 -30.691 -43.476  1.00  7.90           H  
ATOM   5938 1HB  GLN A 376     -61.197 -31.680 -44.282  1.00  7.90           H  
ATOM   5939 2HB  GLN A 376     -60.142 -33.003 -43.869  1.00  7.90           H  
ATOM   5940 1HG  GLN A 376     -61.938 -33.859 -42.922  1.00  7.90           H  
ATOM   5941 2HG  GLN A 376     -61.474 -32.843 -41.584  1.00  7.90           H  
ATOM   5942 1HE2 GLN A 376     -64.757 -31.489 -41.712  1.00  7.90           H  
ATOM   5943 2HE2 GLN A 376     -63.634 -32.469 -40.828  1.00  7.90           H  
ATOM   5944  N   VAL A 377     -60.727 -30.486 -40.604  1.00  8.62           N  
ATOM   5945  CA  VAL A 377     -61.500 -29.629 -39.717  1.00  8.62           C  
ATOM   5946  C   VAL A 377     -60.903 -28.226 -39.557  1.00  8.62           C  
ATOM   5947  O   VAL A 377     -61.622 -27.282 -39.223  1.00  8.62           O  
ATOM   5948  CB  VAL A 377     -61.583 -30.317 -38.343  1.00  8.62           C  
ATOM   5949  CG1 VAL A 377     -62.313 -31.638 -38.483  1.00  8.62           C  
ATOM   5950  CG2 VAL A 377     -60.172 -30.567 -37.803  1.00  8.62           C  
ATOM   5951  H   VAL A 377     -60.307 -31.323 -40.241  1.00  8.62           H  
ATOM   5952  HA  VAL A 377     -62.502 -29.535 -40.125  1.00  8.62           H  
ATOM   5953  HB  VAL A 377     -62.144 -29.687 -37.652  1.00  8.62           H  
ATOM   5954 1HG1 VAL A 377     -62.375 -32.124 -37.507  1.00  8.62           H  
ATOM   5955 2HG1 VAL A 377     -63.314 -31.457 -38.863  1.00  8.62           H  
ATOM   5956 3HG1 VAL A 377     -61.767 -32.280 -39.172  1.00  8.62           H  
ATOM   5957 1HG2 VAL A 377     -60.238 -31.060 -36.837  1.00  8.62           H  
ATOM   5958 2HG2 VAL A 377     -59.624 -31.201 -38.500  1.00  8.62           H  
ATOM   5959 3HG2 VAL A 377     -59.649 -29.633 -37.680  1.00  8.62           H  
ATOM   5960  N   ASN A 378     -59.592 -28.093 -39.784  1.00  9.33           N  
ATOM   5961  CA  ASN A 378     -58.901 -26.813 -39.714  1.00  9.33           C  
ATOM   5962  C   ASN A 378     -58.432 -26.415 -41.110  1.00  9.33           C  
ATOM   5963  O   ASN A 378     -57.731 -25.418 -41.297  1.00  9.33           O  
ATOM   5964  CB  ASN A 378     -57.723 -26.889 -38.761  1.00  9.33           C  
ATOM   5965  CG  ASN A 378     -58.135 -27.117 -37.323  1.00  9.33           C  
ATOM   5966  OD1 ASN A 378     -59.108 -26.528 -36.842  1.00  9.33           O  
ATOM   5967  ND2 ASN A 378     -57.401 -27.950 -36.621  1.00  9.33           N  
ATOM   5968  H   ASN A 378     -59.053 -28.909 -40.071  1.00  9.33           H  
ATOM   5969  HA  ASN A 378     -59.598 -26.049 -39.368  1.00  9.33           H  
ATOM   5970 1HB  ASN A 378     -57.070 -27.709 -39.073  1.00  9.33           H  
ATOM   5971 2HB  ASN A 378     -57.143 -25.969 -38.823  1.00  9.33           H  
ATOM   5972 1HD2 ASN A 378     -57.626 -28.129 -35.662  1.00  9.33           H  
ATOM   5973 2HD2 ASN A 378     -56.612 -28.397 -37.039  1.00  9.33           H  
ATOM   5974  N   VAL A 379     -58.799 -27.242 -42.080  1.00  9.94           N  
ATOM   5975  CA  VAL A 379     -58.419 -27.120 -43.470  1.00  9.94           C  
ATOM   5976  C   VAL A 379     -59.680 -27.261 -44.297  1.00  9.94           C  
ATOM   5977  O   VAL A 379     -59.717 -27.937 -45.338  1.00  9.94           O  
ATOM   5978  CB  VAL A 379     -57.366 -28.157 -43.889  1.00  9.94           C  
ATOM   5979  CG1 VAL A 379     -57.007 -27.921 -45.319  1.00  9.94           C  
ATOM   5980  CG2 VAL A 379     -56.129 -28.069 -42.998  1.00  9.94           C  
ATOM   5981  H   VAL A 379     -59.429 -28.009 -41.864  1.00  9.94           H  
ATOM   5982  HA  VAL A 379     -58.002 -26.127 -43.636  1.00  9.94           H  
ATOM   5983  HB  VAL A 379     -57.777 -29.137 -43.812  1.00  9.94           H  
ATOM   5984 1HG1 VAL A 379     -56.277 -28.658 -45.613  1.00  9.94           H  
ATOM   5985 2HG1 VAL A 379     -57.891 -28.011 -45.927  1.00  9.94           H  
ATOM   5986 3HG1 VAL A 379     -56.585 -26.923 -45.433  1.00  9.94           H  
ATOM   5987 1HG2 VAL A 379     -55.403 -28.818 -43.320  1.00  9.94           H  
ATOM   5988 2HG2 VAL A 379     -55.692 -27.074 -43.078  1.00  9.94           H  
ATOM   5989 3HG2 VAL A 379     -56.400 -28.261 -41.966  1.00  9.94           H  
ATOM   5990  N   ILE A 380     -60.708 -26.552 -43.843  1.00 10.40           N  
ATOM   5991  CA  ILE A 380     -62.046 -26.522 -44.433  1.00 10.40           C  
ATOM   5992  C   ILE A 380     -62.008 -25.958 -45.856  1.00 10.40           C  
ATOM   5993  O   ILE A 380     -62.983 -26.022 -46.598  1.00 10.40           O  
ATOM   5994  CB  ILE A 380     -62.979 -25.720 -43.526  1.00 10.40           C  
ATOM   5995  CG1 ILE A 380     -62.511 -24.257 -43.437  1.00 10.40           C  
ATOM   5996  CG2 ILE A 380     -62.960 -26.357 -42.133  1.00 10.40           C  
ATOM   5997  CD1 ILE A 380     -63.489 -23.356 -42.728  1.00 10.40           C  
ATOM   5998  H   ILE A 380     -60.555 -26.027 -42.991  1.00 10.40           H  
ATOM   5999  HA  ILE A 380     -62.421 -27.546 -44.477  1.00 10.40           H  
ATOM   6000  HB  ILE A 380     -63.991 -25.731 -43.927  1.00 10.40           H  
ATOM   6001 1HG1 ILE A 380     -61.557 -24.224 -42.911  1.00 10.40           H  
ATOM   6002 2HG1 ILE A 380     -62.368 -23.867 -44.444  1.00 10.40           H  
ATOM   6003 1HG2 ILE A 380     -63.618 -25.808 -41.462  1.00 10.40           H  
ATOM   6004 2HG2 ILE A 380     -63.294 -27.394 -42.198  1.00 10.40           H  
ATOM   6005 3HG2 ILE A 380     -61.943 -26.335 -41.738  1.00 10.40           H  
ATOM   6006 1HD1 ILE A 380     -63.097 -22.340 -42.704  1.00 10.40           H  
ATOM   6007 2HD1 ILE A 380     -64.442 -23.365 -43.258  1.00 10.40           H  
ATOM   6008 3HD1 ILE A 380     -63.637 -23.713 -41.708  1.00 10.40           H  
ATOM   6009  N   VAL A 381     -60.848 -25.415 -46.200  1.00 10.70           N  
ATOM   6010  CA  VAL A 381     -60.457 -24.896 -47.487  1.00 10.70           C  
ATOM   6011  C   VAL A 381     -60.473 -26.021 -48.512  1.00 10.70           C  
ATOM   6012  O   VAL A 381     -60.840 -25.818 -49.670  1.00 10.70           O  
ATOM   6013  CB  VAL A 381     -59.032 -24.346 -47.382  1.00 10.70           C  
ATOM   6014  CG1 VAL A 381     -58.522 -23.957 -48.750  1.00 10.70           C  
ATOM   6015  CG2 VAL A 381     -59.026 -23.183 -46.412  1.00 10.70           C  
ATOM   6016  H   VAL A 381     -60.151 -25.388 -45.477  1.00 10.70           H  
ATOM   6017  HA  VAL A 381     -61.154 -24.112 -47.787  1.00 10.70           H  
ATOM   6018  HB  VAL A 381     -58.372 -25.131 -47.006  1.00 10.70           H  
ATOM   6019 1HG1 VAL A 381     -57.501 -23.584 -48.668  1.00 10.70           H  
ATOM   6020 2HG1 VAL A 381     -58.537 -24.831 -49.402  1.00 10.70           H  
ATOM   6021 3HG1 VAL A 381     -59.160 -23.179 -49.168  1.00 10.70           H  
ATOM   6022 1HG2 VAL A 381     -58.012 -22.794 -46.315  1.00 10.70           H  
ATOM   6023 2HG2 VAL A 381     -59.683 -22.397 -46.784  1.00 10.70           H  
ATOM   6024 3HG2 VAL A 381     -59.381 -23.523 -45.435  1.00 10.70           H  
ATOM   6025  N   LEU A 382     -60.003 -27.202 -48.090  1.00 10.86           N  
ATOM   6026  CA  LEU A 382     -59.969 -28.362 -48.961  1.00 10.86           C  
ATOM   6027  C   LEU A 382     -61.267 -29.161 -48.799  1.00 10.86           C  
ATOM   6028  O   LEU A 382     -61.712 -29.795 -49.753  1.00 10.86           O  
ATOM   6029  CB  LEU A 382     -58.748 -29.231 -48.674  1.00 10.86           C  
ATOM   6030  CG  LEU A 382     -57.387 -28.589 -48.887  1.00 10.86           C  
ATOM   6031  CD1 LEU A 382     -56.294 -29.600 -48.494  1.00 10.86           C  
ATOM   6032  CD2 LEU A 382     -57.255 -28.167 -50.326  1.00 10.86           C  
ATOM   6033  H   LEU A 382     -59.727 -27.311 -47.119  1.00 10.86           H  
ATOM   6034  HA  LEU A 382     -59.908 -28.022 -49.992  1.00 10.86           H  
ATOM   6035 1HB  LEU A 382     -58.796 -29.552 -47.644  1.00 10.86           H  
ATOM   6036 2HB  LEU A 382     -58.784 -30.085 -49.317  1.00 10.86           H  
ATOM   6037  HG  LEU A 382     -57.295 -27.713 -48.247  1.00 10.86           H  
ATOM   6038 1HD1 LEU A 382     -55.316 -29.147 -48.624  1.00 10.86           H  
ATOM   6039 2HD1 LEU A 382     -56.426 -29.891 -47.466  1.00 10.86           H  
ATOM   6040 3HD1 LEU A 382     -56.366 -30.471 -49.112  1.00 10.86           H  
ATOM   6041 1HD2 LEU A 382     -56.283 -27.700 -50.483  1.00 10.86           H  
ATOM   6042 2HD2 LEU A 382     -57.348 -29.042 -50.969  1.00 10.86           H  
ATOM   6043 3HD2 LEU A 382     -58.044 -27.452 -50.567  1.00 10.86           H  
ATOM   6044  N   LEU A 383     -61.876 -29.094 -47.596  1.00 10.88           N  
ATOM   6045  CA  LEU A 383     -63.172 -29.747 -47.298  1.00 10.88           C  
ATOM   6046  C   LEU A 383     -63.301 -31.223 -47.651  1.00 10.88           C  
ATOM   6047  O   LEU A 383     -63.683 -31.542 -48.763  1.00 10.88           O  
ATOM   6048  CB  LEU A 383     -64.313 -29.022 -48.006  1.00 10.88           C  
ATOM   6049  CG  LEU A 383     -65.696 -29.648 -47.773  1.00 10.88           C  
ATOM   6050  CD1 LEU A 383     -66.022 -29.595 -46.280  1.00 10.88           C  
ATOM   6051  CD2 LEU A 383     -66.737 -28.897 -48.595  1.00 10.88           C  
ATOM   6052  H   LEU A 383     -61.404 -28.573 -46.860  1.00 10.88           H  
ATOM   6053  HA  LEU A 383     -63.331 -29.656 -46.222  1.00 10.88           H  
ATOM   6054 1HB  LEU A 383     -64.343 -27.988 -47.661  1.00 10.88           H  
ATOM   6055 2HB  LEU A 383     -64.124 -29.025 -49.080  1.00 10.88           H  
ATOM   6056  HG  LEU A 383     -65.679 -30.694 -48.079  1.00 10.88           H  
ATOM   6057 1HD1 LEU A 383     -66.997 -30.046 -46.103  1.00 10.88           H  
ATOM   6058 2HD1 LEU A 383     -65.262 -30.144 -45.718  1.00 10.88           H  
ATOM   6059 3HD1 LEU A 383     -66.037 -28.556 -45.951  1.00 10.88           H  
ATOM   6060 1HD2 LEU A 383     -67.720 -29.341 -48.434  1.00 10.88           H  
ATOM   6061 2HD2 LEU A 383     -66.755 -27.850 -48.284  1.00 10.88           H  
ATOM   6062 3HD2 LEU A 383     -66.479 -28.957 -49.653  1.00 10.88           H  
ATOM   6063  N   ILE A 384     -63.090 -32.136 -46.700  1.00 10.75           N  
ATOM   6064  CA  ILE A 384     -62.877 -33.593 -46.915  1.00 10.75           C  
ATOM   6065  C   ILE A 384     -63.512 -34.384 -48.089  1.00 10.75           C  
ATOM   6066  O   ILE A 384     -63.047 -35.486 -48.394  1.00 10.75           O  
ATOM   6067  CB  ILE A 384     -63.344 -34.328 -45.666  1.00 10.75           C  
ATOM   6068  CG1 ILE A 384     -62.952 -35.792 -45.738  1.00 10.75           C  
ATOM   6069  CG2 ILE A 384     -64.837 -34.139 -45.447  1.00 10.75           C  
ATOM   6070  CD1 ILE A 384     -63.155 -36.513 -44.432  1.00 10.75           C  
ATOM   6071  H   ILE A 384     -62.956 -31.794 -45.743  1.00 10.75           H  
ATOM   6072  HA  ILE A 384     -61.821 -33.739 -46.962  1.00 10.75           H  
ATOM   6073  HB  ILE A 384     -62.835 -33.929 -44.862  1.00 10.75           H  
ATOM   6074 1HG1 ILE A 384     -63.541 -36.288 -46.511  1.00 10.75           H  
ATOM   6075 2HG1 ILE A 384     -61.897 -35.859 -46.007  1.00 10.75           H  
ATOM   6076 1HG2 ILE A 384     -65.133 -34.638 -44.529  1.00 10.75           H  
ATOM   6077 2HG2 ILE A 384     -65.056 -33.073 -45.364  1.00 10.75           H  
ATOM   6078 3HG2 ILE A 384     -65.396 -34.562 -46.277  1.00 10.75           H  
ATOM   6079 1HD1 ILE A 384     -62.847 -37.553 -44.534  1.00 10.75           H  
ATOM   6080 2HD1 ILE A 384     -62.570 -36.038 -43.665  1.00 10.75           H  
ATOM   6081 3HD1 ILE A 384     -64.208 -36.470 -44.158  1.00 10.75           H  
ATOM   6082  N   PHE A 385     -64.550 -33.889 -48.732  1.00 10.46           N  
ATOM   6083  CA  PHE A 385     -65.214 -34.634 -49.791  1.00 10.46           C  
ATOM   6084  C   PHE A 385     -64.285 -35.216 -50.891  1.00 10.46           C  
ATOM   6085  O   PHE A 385     -64.377 -36.410 -51.164  1.00 10.46           O  
ATOM   6086  CB  PHE A 385     -66.358 -33.804 -50.389  1.00 10.46           C  
ATOM   6087  CG  PHE A 385     -66.976 -34.418 -51.598  1.00 10.46           C  
ATOM   6088  CD1 PHE A 385     -67.956 -35.388 -51.485  1.00 10.46           C  
ATOM   6089  CD2 PHE A 385     -66.571 -34.023 -52.864  1.00 10.46           C  
ATOM   6090  CE1 PHE A 385     -68.521 -35.949 -52.613  1.00 10.46           C  
ATOM   6091  CE2 PHE A 385     -67.129 -34.580 -53.990  1.00 10.46           C  
ATOM   6092  CZ  PHE A 385     -68.106 -35.545 -53.867  1.00 10.46           C  
ATOM   6093  H   PHE A 385     -64.842 -32.951 -48.508  1.00 10.46           H  
ATOM   6094  HA  PHE A 385     -65.695 -35.489 -49.313  1.00 10.46           H  
ATOM   6095 1HB  PHE A 385     -67.139 -33.723 -49.639  1.00 10.46           H  
ATOM   6096 2HB  PHE A 385     -66.066 -32.798 -50.612  1.00 10.46           H  
ATOM   6097  HD1 PHE A 385     -68.280 -35.706 -50.493  1.00 10.46           H  
ATOM   6098  HD2 PHE A 385     -65.798 -33.262 -52.958  1.00 10.46           H  
ATOM   6099  HE1 PHE A 385     -69.293 -36.712 -52.513  1.00 10.46           H  
ATOM   6100  HE2 PHE A 385     -66.798 -34.260 -54.977  1.00 10.46           H  
ATOM   6101  HZ  PHE A 385     -68.550 -35.987 -54.757  1.00 10.46           H  
ATOM   6102  N   PRO A 386     -63.391 -34.438 -51.547  1.00 10.02           N  
ATOM   6103  CA  PRO A 386     -62.516 -34.880 -52.609  1.00 10.02           C  
ATOM   6104  C   PRO A 386     -61.195 -35.459 -52.094  1.00 10.02           C  
ATOM   6105  O   PRO A 386     -60.209 -35.558 -52.855  1.00 10.02           O  
ATOM   6106  CB  PRO A 386     -62.320 -33.582 -53.379  1.00 10.02           C  
ATOM   6107  CG  PRO A 386     -62.284 -32.534 -52.311  1.00 10.02           C  
ATOM   6108  CD  PRO A 386     -63.206 -33.011 -51.235  1.00 10.02           C  
ATOM   6109  HA  PRO A 386     -63.048 -35.621 -53.223  1.00 10.02           H  
ATOM   6110 1HB  PRO A 386     -61.390 -33.626 -53.935  1.00 10.02           H  
ATOM   6111 2HB  PRO A 386     -63.132 -33.444 -54.109  1.00 10.02           H  
ATOM   6112 1HG  PRO A 386     -61.293 -32.389 -51.938  1.00 10.02           H  
ATOM   6113 2HG  PRO A 386     -62.603 -31.566 -52.720  1.00 10.02           H  
ATOM   6114 1HD  PRO A 386     -62.644 -32.914 -50.315  1.00 10.02           H  
ATOM   6115 2HD  PRO A 386     -64.097 -32.421 -51.247  1.00 10.02           H  
ATOM   6116  N   PHE A 387     -61.105 -35.775 -50.791  1.00  9.44           N  
ATOM   6117  CA  PHE A 387     -59.825 -36.282 -50.327  1.00  9.44           C  
ATOM   6118  C   PHE A 387     -59.563 -37.620 -50.966  1.00  9.44           C  
ATOM   6119  O   PHE A 387     -60.462 -38.432 -51.143  1.00  9.44           O  
ATOM   6120  CB  PHE A 387     -59.740 -36.360 -48.806  1.00  9.44           C  
ATOM   6121  CG  PHE A 387     -59.577 -35.001 -48.187  1.00  9.44           C  
ATOM   6122  CD1 PHE A 387     -59.951 -33.870 -48.897  1.00  9.44           C  
ATOM   6123  CD2 PHE A 387     -59.048 -34.836 -46.912  1.00  9.44           C  
ATOM   6124  CE1 PHE A 387     -59.816 -32.621 -48.359  1.00  9.44           C  
ATOM   6125  CE2 PHE A 387     -58.912 -33.570 -46.377  1.00  9.44           C  
ATOM   6126  CZ  PHE A 387     -59.292 -32.466 -47.091  1.00  9.44           C  
ATOM   6127  H   PHE A 387     -61.887 -35.699 -50.133  1.00  9.44           H  
ATOM   6128  HA  PHE A 387     -59.044 -35.604 -50.654  1.00  9.44           H  
ATOM   6129 1HB  PHE A 387     -60.653 -36.814 -48.411  1.00  9.44           H  
ATOM   6130 2HB  PHE A 387     -58.896 -36.987 -48.510  1.00  9.44           H  
ATOM   6131  HD1 PHE A 387     -60.368 -33.980 -49.884  1.00  9.44           H  
ATOM   6132  HD2 PHE A 387     -58.743 -35.711 -46.334  1.00  9.44           H  
ATOM   6133  HE1 PHE A 387     -60.142 -31.766 -48.935  1.00  9.44           H  
ATOM   6134  HE2 PHE A 387     -58.508 -33.442 -45.379  1.00  9.44           H  
ATOM   6135  HZ  PHE A 387     -59.188 -31.484 -46.647  1.00  9.44           H  
ATOM   6136  N   LEU A 388     -58.306 -37.827 -51.327  1.00  8.75           N  
ATOM   6137  CA  LEU A 388     -57.803 -39.012 -52.022  1.00  8.75           C  
ATOM   6138  C   LEU A 388     -58.315 -39.123 -53.471  1.00  8.75           C  
ATOM   6139  O   LEU A 388     -58.082 -40.138 -54.133  1.00  8.75           O  
ATOM   6140  CB  LEU A 388     -58.184 -40.291 -51.262  1.00  8.75           C  
ATOM   6141  CG  LEU A 388     -57.733 -40.351 -49.806  1.00  8.75           C  
ATOM   6142  CD1 LEU A 388     -58.228 -41.632 -49.182  1.00  8.75           C  
ATOM   6143  CD2 LEU A 388     -56.229 -40.272 -49.755  1.00  8.75           C  
ATOM   6144  H   LEU A 388     -57.640 -37.097 -51.126  1.00  8.75           H  
ATOM   6145  HA  LEU A 388     -56.717 -38.947 -52.050  1.00  8.75           H  
ATOM   6146 1HB  LEU A 388     -59.256 -40.453 -51.307  1.00  8.75           H  
ATOM   6147 2HB  LEU A 388     -57.709 -41.128 -51.772  1.00  8.75           H  
ATOM   6148  HG  LEU A 388     -58.161 -39.520 -49.249  1.00  8.75           H  
ATOM   6149 1HD1 LEU A 388     -57.912 -41.675 -48.140  1.00  8.75           H  
ATOM   6150 2HD1 LEU A 388     -59.318 -41.660 -49.232  1.00  8.75           H  
ATOM   6151 3HD1 LEU A 388     -57.818 -42.485 -49.722  1.00  8.75           H  
ATOM   6152 1HD2 LEU A 388     -55.928 -40.324 -48.720  1.00  8.75           H  
ATOM   6153 2HD2 LEU A 388     -55.795 -41.109 -50.303  1.00  8.75           H  
ATOM   6154 3HD2 LEU A 388     -55.892 -39.334 -50.197  1.00  8.75           H  
ATOM   6155  N   PHE A 389     -58.958 -38.058 -53.980  1.00  7.97           N  
ATOM   6156  CA  PHE A 389     -59.389 -38.025 -55.371  1.00  7.97           C  
ATOM   6157  C   PHE A 389     -58.845 -36.805 -56.116  1.00  7.97           C  
ATOM   6158  O   PHE A 389     -58.244 -36.934 -57.185  1.00  7.97           O  
ATOM   6159  CB  PHE A 389     -60.916 -37.983 -55.452  1.00  7.97           C  
ATOM   6160  CG  PHE A 389     -61.597 -39.147 -54.823  1.00  7.97           C  
ATOM   6161  CD1 PHE A 389     -62.267 -39.000 -53.620  1.00  7.97           C  
ATOM   6162  CD2 PHE A 389     -61.568 -40.395 -55.419  1.00  7.97           C  
ATOM   6163  CE1 PHE A 389     -62.897 -40.071 -53.027  1.00  7.97           C  
ATOM   6164  CE2 PHE A 389     -62.196 -41.473 -54.829  1.00  7.97           C  
ATOM   6165  CZ  PHE A 389     -62.864 -41.310 -53.631  1.00  7.97           C  
ATOM   6166  H   PHE A 389     -59.162 -37.257 -53.393  1.00  7.97           H  
ATOM   6167  HA  PHE A 389     -59.025 -38.921 -55.871  1.00  7.97           H  
ATOM   6168 1HB  PHE A 389     -61.276 -37.078 -54.961  1.00  7.97           H  
ATOM   6169 2HB  PHE A 389     -61.221 -37.928 -56.496  1.00  7.97           H  
ATOM   6170  HD1 PHE A 389     -62.291 -38.026 -53.134  1.00  7.97           H  
ATOM   6171  HD2 PHE A 389     -61.038 -40.522 -56.363  1.00  7.97           H  
ATOM   6172  HE1 PHE A 389     -63.417 -39.935 -52.078  1.00  7.97           H  
ATOM   6173  HE2 PHE A 389     -62.165 -42.451 -55.308  1.00  7.97           H  
ATOM   6174  HZ  PHE A 389     -63.360 -42.158 -53.162  1.00  7.97           H  
ATOM   6175  N   CYS A 390     -59.098 -35.613 -55.559  1.00  7.19           N  
ATOM   6176  CA  CYS A 390     -58.697 -34.362 -56.207  1.00  7.19           C  
ATOM   6177  C   CYS A 390     -57.920 -33.397 -55.298  1.00  7.19           C  
ATOM   6178  O   CYS A 390     -57.114 -32.598 -55.777  1.00  7.19           O  
ATOM   6179  CB  CYS A 390     -59.919 -33.650 -56.773  1.00  7.19           C  
ATOM   6180  SG  CYS A 390     -60.888 -34.675 -57.905  1.00  7.19           S  
ATOM   6181  H   CYS A 390     -59.589 -35.579 -54.671  1.00  7.19           H  
ATOM   6182  HA  CYS A 390     -58.050 -34.615 -57.045  1.00  7.19           H  
ATOM   6183 1HB  CYS A 390     -60.561 -33.316 -55.980  1.00  7.19           H  
ATOM   6184 2HB  CYS A 390     -59.592 -32.767 -57.319  1.00  7.19           H  
ATOM   6185  HG  CYS A 390     -59.857 -35.055 -58.663  1.00  7.19           H  
ATOM   6186  N   SER A 391     -58.218 -33.428 -54.000  1.00  6.44           N  
ATOM   6187  CA  SER A 391     -57.672 -32.471 -53.037  1.00  6.44           C  
ATOM   6188  C   SER A 391     -56.174 -32.444 -52.918  1.00  6.44           C  
ATOM   6189  O   SER A 391     -55.516 -33.479 -52.938  1.00  6.44           O  
ATOM   6190  CB  SER A 391     -58.150 -32.757 -51.645  1.00  6.44           C  
ATOM   6191  OG  SER A 391     -57.519 -31.905 -50.716  1.00  6.44           O  
ATOM   6192  H   SER A 391     -58.878 -34.126 -53.665  1.00  6.44           H  
ATOM   6193  HA  SER A 391     -58.007 -31.476 -53.334  1.00  6.44           H  
ATOM   6194 1HB  SER A 391     -59.200 -32.629 -51.592  1.00  6.44           H  
ATOM   6195 2HB  SER A 391     -57.931 -33.786 -51.399  1.00  6.44           H  
ATOM   6196  HG  SER A 391     -58.017 -32.011 -49.897  1.00  6.44           H  
ATOM   6197  N   TYR A 392     -55.650 -31.255 -52.659  1.00  5.78           N  
ATOM   6198  CA  TYR A 392     -54.239 -31.069 -52.355  1.00  5.78           C  
ATOM   6199  C   TYR A 392     -53.723 -32.076 -51.348  1.00  5.78           C  
ATOM   6200  O   TYR A 392     -52.595 -32.546 -51.478  1.00  5.78           O  
ATOM   6201  CB  TYR A 392     -53.963 -29.683 -51.795  1.00  5.78           C  
ATOM   6202  CG  TYR A 392     -52.537 -29.550 -51.290  1.00  5.78           C  
ATOM   6203  CD1 TYR A 392     -51.483 -29.331 -52.165  1.00  5.78           C  
ATOM   6204  CD2 TYR A 392     -52.292 -29.661 -49.921  1.00  5.78           C  
ATOM   6205  CE1 TYR A 392     -50.192 -29.220 -51.676  1.00  5.78           C  
ATOM   6206  CE2 TYR A 392     -51.013 -29.548 -49.435  1.00  5.78           C  
ATOM   6207  CZ  TYR A 392     -49.960 -29.327 -50.306  1.00  5.78           C  
ATOM   6208  OH  TYR A 392     -48.675 -29.205 -49.823  1.00  5.78           O  
ATOM   6209  H   TYR A 392     -56.260 -30.452 -52.666  1.00  5.78           H  
ATOM   6210  HA  TYR A 392     -53.672 -31.200 -53.275  1.00  5.78           H  
ATOM   6211 1HB  TYR A 392     -54.136 -28.928 -52.561  1.00  5.78           H  
ATOM   6212 2HB  TYR A 392     -54.632 -29.486 -50.974  1.00  5.78           H  
ATOM   6213  HD1 TYR A 392     -51.671 -29.249 -53.235  1.00  5.78           H  
ATOM   6214  HD2 TYR A 392     -53.117 -29.838 -49.234  1.00  5.78           H  
ATOM   6215  HE1 TYR A 392     -49.363 -29.047 -52.361  1.00  5.78           H  
ATOM   6216  HE2 TYR A 392     -50.833 -29.631 -48.366  1.00  5.78           H  
ATOM   6217  HH  TYR A 392     -48.059 -29.170 -50.559  1.00  5.78           H  
ATOM   6218  N   GLY A 393     -54.533 -32.387 -50.323  1.00  5.23           N  
ATOM   6219  CA  GLY A 393     -54.120 -33.260 -49.221  1.00  5.23           C  
ATOM   6220  C   GLY A 393     -53.630 -34.620 -49.715  1.00  5.23           C  
ATOM   6221  O   GLY A 393     -52.830 -35.280 -49.055  1.00  5.23           O  
ATOM   6222  H   GLY A 393     -55.483 -32.022 -50.339  1.00  5.23           H  
ATOM   6223 1HA  GLY A 393     -53.324 -32.772 -48.664  1.00  5.23           H  
ATOM   6224 2HA  GLY A 393     -54.956 -33.395 -48.534  1.00  5.23           H  
ATOM   6225  N   HIS A 394     -54.057 -35.012 -50.917  1.00  4.83           N  
ATOM   6226  CA  HIS A 394     -53.685 -36.248 -51.591  1.00  4.83           C  
ATOM   6227  C   HIS A 394     -52.164 -36.416 -51.561  1.00  4.83           C  
ATOM   6228  O   HIS A 394     -51.643 -37.525 -51.394  1.00  4.83           O  
ATOM   6229  CB  HIS A 394     -54.182 -36.166 -53.046  1.00  4.83           C  
ATOM   6230  CG  HIS A 394     -53.967 -37.353 -53.934  1.00  4.83           C  
ATOM   6231  ND1 HIS A 394     -54.707 -38.504 -53.825  1.00  4.83           N  
ATOM   6232  CD2 HIS A 394     -53.113 -37.548 -54.967  1.00  4.83           C  
ATOM   6233  CE1 HIS A 394     -54.333 -39.357 -54.761  1.00  4.83           C  
ATOM   6234  NE2 HIS A 394     -53.361 -38.803 -55.465  1.00  4.83           N  
ATOM   6235  H   HIS A 394     -54.679 -34.393 -51.434  1.00  4.83           H  
ATOM   6236  HA  HIS A 394     -54.147 -37.100 -51.099  1.00  4.83           H  
ATOM   6237 1HB  HIS A 394     -55.255 -35.970 -53.034  1.00  4.83           H  
ATOM   6238 2HB  HIS A 394     -53.714 -35.303 -53.527  1.00  4.83           H  
ATOM   6239  HD2 HIS A 394     -52.375 -36.835 -55.339  1.00  4.83           H  
ATOM   6240  HE1 HIS A 394     -54.752 -40.351 -54.918  1.00  4.83           H  
ATOM   6241  HE2 HIS A 394     -52.880 -39.230 -56.245  1.00  4.83           H  
ATOM   6242  N   ILE A 395     -51.444 -35.298 -51.709  1.00  4.57           N  
ATOM   6243  CA  ILE A 395     -49.990 -35.265 -51.793  1.00  4.57           C  
ATOM   6244  C   ILE A 395     -49.287 -35.868 -50.560  1.00  4.57           C  
ATOM   6245  O   ILE A 395     -48.117 -36.235 -50.642  1.00  4.57           O  
ATOM   6246  CB  ILE A 395     -49.520 -33.809 -51.996  1.00  4.57           C  
ATOM   6247  CG1 ILE A 395     -48.094 -33.748 -52.499  1.00  4.57           C  
ATOM   6248  CG2 ILE A 395     -49.566 -33.072 -50.716  1.00  4.57           C  
ATOM   6249  CD1 ILE A 395     -47.694 -32.363 -52.946  1.00  4.57           C  
ATOM   6250  H   ILE A 395     -51.939 -34.405 -51.761  1.00  4.57           H  
ATOM   6251  HA  ILE A 395     -49.703 -35.842 -52.666  1.00  4.57           H  
ATOM   6252  HB  ILE A 395     -50.176 -33.318 -52.716  1.00  4.57           H  
ATOM   6253 1HG1 ILE A 395     -47.423 -34.069 -51.702  1.00  4.57           H  
ATOM   6254 2HG1 ILE A 395     -47.983 -34.417 -53.338  1.00  4.57           H  
ATOM   6255 1HG2 ILE A 395     -49.248 -32.052 -50.870  1.00  4.57           H  
ATOM   6256 2HG2 ILE A 395     -50.567 -33.079 -50.304  1.00  4.57           H  
ATOM   6257 3HG2 ILE A 395     -48.887 -33.556 -50.041  1.00  4.57           H  
ATOM   6258 1HD1 ILE A 395     -46.663 -32.376 -53.297  1.00  4.57           H  
ATOM   6259 2HD1 ILE A 395     -48.351 -32.040 -53.754  1.00  4.57           H  
ATOM   6260 3HD1 ILE A 395     -47.785 -31.672 -52.107  1.00  4.57           H  
ATOM   6261  N   PHE A 396     -49.970 -35.901 -49.403  1.00  4.51           N  
ATOM   6262  CA  PHE A 396     -49.408 -36.480 -48.182  1.00  4.51           C  
ATOM   6263  C   PHE A 396     -50.125 -37.757 -47.760  1.00  4.51           C  
ATOM   6264  O   PHE A 396     -49.877 -38.288 -46.672  1.00  4.51           O  
ATOM   6265  CB  PHE A 396     -49.510 -35.514 -47.016  1.00  4.51           C  
ATOM   6266  CG  PHE A 396     -48.723 -34.268 -47.140  1.00  4.51           C  
ATOM   6267  CD1 PHE A 396     -49.325 -33.063 -47.432  1.00  4.51           C  
ATOM   6268  CD2 PHE A 396     -47.362 -34.299 -46.948  1.00  4.51           C  
ATOM   6269  CE1 PHE A 396     -48.583 -31.916 -47.529  1.00  4.51           C  
ATOM   6270  CE2 PHE A 396     -46.613 -33.154 -47.045  1.00  4.51           C  
ATOM   6271  CZ  PHE A 396     -47.228 -31.958 -47.336  1.00  4.51           C  
ATOM   6272  H   PHE A 396     -50.933 -35.569 -49.378  1.00  4.51           H  
ATOM   6273  HA  PHE A 396     -48.359 -36.722 -48.361  1.00  4.51           H  
ATOM   6274 1HB  PHE A 396     -50.557 -35.249 -46.868  1.00  4.51           H  
ATOM   6275 2HB  PHE A 396     -49.177 -36.027 -46.131  1.00  4.51           H  
ATOM   6276  HD1 PHE A 396     -50.396 -33.028 -47.598  1.00  4.51           H  
ATOM   6277  HD2 PHE A 396     -46.881 -35.251 -46.714  1.00  4.51           H  
ATOM   6278  HE1 PHE A 396     -49.065 -30.975 -47.761  1.00  4.51           H  
ATOM   6279  HE2 PHE A 396     -45.536 -33.191 -46.890  1.00  4.51           H  
ATOM   6280  HZ  PHE A 396     -46.640 -31.045 -47.415  1.00  4.51           H  
ATOM   6281  N   LEU A 397     -51.079 -38.197 -48.569  1.00  4.66           N  
ATOM   6282  CA  LEU A 397     -51.885 -39.338 -48.194  1.00  4.66           C  
ATOM   6283  C   LEU A 397     -51.672 -40.534 -49.122  1.00  4.66           C  
ATOM   6284  O   LEU A 397     -51.628 -41.683 -48.673  1.00  4.66           O  
ATOM   6285  CB  LEU A 397     -53.352 -38.924 -48.208  1.00  4.66           C  
ATOM   6286  CG  LEU A 397     -53.766 -37.773 -47.242  1.00  4.66           C  
ATOM   6287  CD1 LEU A 397     -55.236 -37.416 -47.506  1.00  4.66           C  
ATOM   6288  CD2 LEU A 397     -53.537 -38.183 -45.808  1.00  4.66           C  
ATOM   6289  H   LEU A 397     -51.227 -37.756 -49.471  1.00  4.66           H  
ATOM   6290  HA  LEU A 397     -51.616 -39.625 -47.191  1.00  4.66           H  
ATOM   6291 1HB  LEU A 397     -53.618 -38.629 -49.218  1.00  4.66           H  
ATOM   6292 2HB  LEU A 397     -53.926 -39.792 -47.932  1.00  4.66           H  
ATOM   6293  HG  LEU A 397     -53.168 -36.910 -47.437  1.00  4.66           H  
ATOM   6294 1HD1 LEU A 397     -55.539 -36.601 -46.868  1.00  4.66           H  
ATOM   6295 2HD1 LEU A 397     -55.347 -37.112 -48.546  1.00  4.66           H  
ATOM   6296 3HD1 LEU A 397     -55.866 -38.280 -47.310  1.00  4.66           H  
ATOM   6297 1HD2 LEU A 397     -53.819 -37.373 -45.144  1.00  4.66           H  
ATOM   6298 2HD2 LEU A 397     -54.135 -39.065 -45.577  1.00  4.66           H  
ATOM   6299 3HD2 LEU A 397     -52.486 -38.408 -45.669  1.00  4.66           H  
ATOM   6300  N   SER A 398     -51.581 -40.263 -50.424  1.00  4.97           N  
ATOM   6301  CA  SER A 398     -51.460 -41.316 -51.423  1.00  4.97           C  
ATOM   6302  C   SER A 398     -50.015 -41.595 -51.806  1.00  4.97           C  
ATOM   6303  O   SER A 398     -49.203 -40.684 -51.907  1.00  4.97           O  
ATOM   6304  CB  SER A 398     -52.234 -40.938 -52.658  1.00  4.97           C  
ATOM   6305  OG  SER A 398     -52.080 -41.901 -53.670  1.00  4.97           O  
ATOM   6306  H   SER A 398     -51.615 -39.297 -50.743  1.00  4.97           H  
ATOM   6307  HA  SER A 398     -51.886 -42.231 -51.011  1.00  4.97           H  
ATOM   6308 1HB  SER A 398     -53.289 -40.830 -52.406  1.00  4.97           H  
ATOM   6309 2HB  SER A 398     -51.880 -39.969 -53.012  1.00  4.97           H  
ATOM   6310  HG  SER A 398     -51.127 -42.048 -53.757  1.00  4.97           H  
ATOM   6311  N   GLN A 399     -49.712 -42.867 -52.013  1.00  5.32           N  
ATOM   6312  CA  GLN A 399     -48.395 -43.333 -52.448  1.00  5.32           C  
ATOM   6313  C   GLN A 399     -48.384 -43.516 -53.965  1.00  5.32           C  
ATOM   6314  O   GLN A 399     -49.379 -43.975 -54.532  1.00  5.32           O  
ATOM   6315  CB  GLN A 399     -48.062 -44.648 -51.727  1.00  5.32           C  
ATOM   6316  CG  GLN A 399     -46.694 -45.270 -52.014  1.00  5.32           C  
ATOM   6317  CD  GLN A 399     -45.541 -44.460 -51.446  1.00  5.32           C  
ATOM   6318  OE1 GLN A 399     -45.532 -44.117 -50.250  1.00  5.32           O  
ATOM   6319  NE2 GLN A 399     -44.553 -44.181 -52.280  1.00  5.32           N  
ATOM   6320  H   GLN A 399     -50.442 -43.554 -51.881  1.00  5.32           H  
ATOM   6321  HA  GLN A 399     -47.648 -42.581 -52.192  1.00  5.32           H  
ATOM   6322 1HB  GLN A 399     -48.125 -44.493 -50.655  1.00  5.32           H  
ATOM   6323 2HB  GLN A 399     -48.812 -45.393 -51.987  1.00  5.32           H  
ATOM   6324 1HG  GLN A 399     -46.663 -46.258 -51.561  1.00  5.32           H  
ATOM   6325 2HG  GLN A 399     -46.555 -45.354 -53.089  1.00  5.32           H  
ATOM   6326 1HE2 GLN A 399     -43.763 -43.654 -51.977  1.00  5.32           H  
ATOM   6327 2HE2 GLN A 399     -44.595 -44.493 -53.229  1.00  5.32           H  
ATOM   6328  N   GLY A 400     -47.274 -43.185 -54.622  1.00  5.57           N  
ATOM   6329  CA  GLY A 400     -47.173 -43.388 -56.068  1.00  5.57           C  
ATOM   6330  C   GLY A 400     -45.778 -43.057 -56.568  1.00  5.57           C  
ATOM   6331  O   GLY A 400     -44.907 -42.707 -55.783  1.00  5.57           O  
ATOM   6332  H   GLY A 400     -46.491 -42.774 -54.108  1.00  5.57           H  
ATOM   6333 1HA  GLY A 400     -47.413 -44.424 -56.307  1.00  5.57           H  
ATOM   6334 2HA  GLY A 400     -47.906 -42.761 -56.574  1.00  5.57           H  
ATOM   6335  N   ASP A 401     -45.561 -43.092 -57.877  1.00  5.58           N  
ATOM   6336  CA  ASP A 401     -44.208 -42.858 -58.397  1.00  5.58           C  
ATOM   6337  C   ASP A 401     -43.626 -41.509 -57.966  1.00  5.58           C  
ATOM   6338  O   ASP A 401     -42.431 -41.404 -57.685  1.00  5.58           O  
ATOM   6339  CB  ASP A 401     -44.214 -42.923 -59.923  1.00  5.58           C  
ATOM   6340  CG  ASP A 401     -44.422 -44.332 -60.469  1.00  5.58           C  
ATOM   6341  OD1 ASP A 401     -44.312 -45.274 -59.717  1.00  5.58           O  
ATOM   6342  OD2 ASP A 401     -44.695 -44.451 -61.638  1.00  5.58           O  
ATOM   6343  H   ASP A 401     -46.310 -43.341 -58.508  1.00  5.58           H  
ATOM   6344  HA  ASP A 401     -43.555 -43.644 -58.017  1.00  5.58           H  
ATOM   6345 1HB  ASP A 401     -45.001 -42.274 -60.311  1.00  5.58           H  
ATOM   6346 2HB  ASP A 401     -43.267 -42.533 -60.301  1.00  5.58           H  
ATOM   6347  N   ASP A 402     -44.478 -40.487 -57.910  1.00  5.26           N  
ATOM   6348  CA  ASP A 402     -44.063 -39.151 -57.507  1.00  5.26           C  
ATOM   6349  C   ASP A 402     -44.526 -38.788 -56.092  1.00  5.26           C  
ATOM   6350  O   ASP A 402     -44.460 -37.616 -55.714  1.00  5.26           O  
ATOM   6351  CB  ASP A 402     -44.621 -38.108 -58.482  1.00  5.26           C  
ATOM   6352  CG  ASP A 402     -44.062 -38.231 -59.904  1.00  5.26           C  
ATOM   6353  OD1 ASP A 402     -42.876 -38.390 -60.052  1.00  5.26           O  
ATOM   6354  OD2 ASP A 402     -44.840 -38.170 -60.827  1.00  5.26           O  
ATOM   6355  H   ASP A 402     -45.443 -40.651 -58.149  1.00  5.26           H  
ATOM   6356  HA  ASP A 402     -42.974 -39.107 -57.530  1.00  5.26           H  
ATOM   6357 1HB  ASP A 402     -45.707 -38.202 -58.522  1.00  5.26           H  
ATOM   6358 2HB  ASP A 402     -44.397 -37.110 -58.105  1.00  5.26           H  
ATOM   6359  N   LEU A 403     -45.049 -39.760 -55.330  1.00  4.68           N  
ATOM   6360  CA  LEU A 403     -45.585 -39.446 -54.003  1.00  4.68           C  
ATOM   6361  C   LEU A 403     -45.170 -40.381 -52.880  1.00  4.68           C  
ATOM   6362  O   LEU A 403     -45.131 -41.603 -53.027  1.00  4.68           O  
ATOM   6363  CB  LEU A 403     -47.122 -39.448 -53.988  1.00  4.68           C  
ATOM   6364  CG  LEU A 403     -47.860 -38.431 -54.837  1.00  4.68           C  
ATOM   6365  CD1 LEU A 403     -49.365 -38.740 -54.759  1.00  4.68           C  
ATOM   6366  CD2 LEU A 403     -47.552 -37.045 -54.327  1.00  4.68           C  
ATOM   6367  H   LEU A 403     -45.033 -40.727 -55.645  1.00  4.68           H  
ATOM   6368  HA  LEU A 403     -45.246 -38.448 -53.734  1.00  4.68           H  
ATOM   6369 1HB  LEU A 403     -47.468 -40.428 -54.284  1.00  4.68           H  
ATOM   6370 2HB  LEU A 403     -47.438 -39.283 -52.956  1.00  4.68           H  
ATOM   6371  HG  LEU A 403     -47.551 -38.514 -55.876  1.00  4.68           H  
ATOM   6372 1HD1 LEU A 403     -49.919 -38.024 -55.364  1.00  4.68           H  
ATOM   6373 2HD1 LEU A 403     -49.555 -39.749 -55.126  1.00  4.68           H  
ATOM   6374 3HD1 LEU A 403     -49.694 -38.667 -53.716  1.00  4.68           H  
ATOM   6375 1HD2 LEU A 403     -48.090 -36.309 -54.923  1.00  4.68           H  
ATOM   6376 2HD2 LEU A 403     -47.857 -36.980 -53.288  1.00  4.68           H  
ATOM   6377 3HD2 LEU A 403     -46.485 -36.854 -54.395  1.00  4.68           H  
ATOM   6378  N   ILE A 404     -45.008 -39.796 -51.708  1.00  3.97           N  
ATOM   6379  CA  ILE A 404     -44.842 -40.560 -50.486  1.00  3.97           C  
ATOM   6380  C   ILE A 404     -46.195 -40.533 -49.793  1.00  3.97           C  
ATOM   6381  O   ILE A 404     -46.759 -39.456 -49.612  1.00  3.97           O  
ATOM   6382  CB  ILE A 404     -43.752 -39.972 -49.568  1.00  3.97           C  
ATOM   6383  CG1 ILE A 404     -42.388 -39.996 -50.260  1.00  3.97           C  
ATOM   6384  CG2 ILE A 404     -43.690 -40.750 -48.285  1.00  3.97           C  
ATOM   6385  CD1 ILE A 404     -41.326 -39.221 -49.507  1.00  3.97           C  
ATOM   6386  H   ILE A 404     -45.034 -38.786 -51.655  1.00  3.97           H  
ATOM   6387  HA  ILE A 404     -44.591 -41.591 -50.723  1.00  3.97           H  
ATOM   6388  HB  ILE A 404     -43.991 -38.934 -49.344  1.00  3.97           H  
ATOM   6389 1HG1 ILE A 404     -42.059 -41.031 -50.351  1.00  3.97           H  
ATOM   6390 2HG1 ILE A 404     -42.483 -39.573 -51.260  1.00  3.97           H  
ATOM   6391 1HG2 ILE A 404     -42.930 -40.315 -47.646  1.00  3.97           H  
ATOM   6392 2HG2 ILE A 404     -44.646 -40.708 -47.780  1.00  3.97           H  
ATOM   6393 3HG2 ILE A 404     -43.446 -41.788 -48.500  1.00  3.97           H  
ATOM   6394 1HD1 ILE A 404     -40.379 -39.283 -50.044  1.00  3.97           H  
ATOM   6395 2HD1 ILE A 404     -41.627 -38.178 -49.422  1.00  3.97           H  
ATOM   6396 3HD1 ILE A 404     -41.203 -39.642 -48.512  1.00  3.97           H  
ATOM   6397  N   GLY A 405     -46.724 -41.699 -49.446  1.00  3.26           N  
ATOM   6398  CA  GLY A 405     -48.043 -41.762 -48.830  1.00  3.26           C  
ATOM   6399  C   GLY A 405     -47.927 -41.435 -47.363  1.00  3.26           C  
ATOM   6400  O   GLY A 405     -46.964 -40.792 -46.947  1.00  3.26           O  
ATOM   6401  H   GLY A 405     -46.211 -42.560 -49.627  1.00  3.26           H  
ATOM   6402 1HA  GLY A 405     -48.706 -41.044 -49.310  1.00  3.26           H  
ATOM   6403 2HA  GLY A 405     -48.475 -42.751 -48.962  1.00  3.26           H  
ATOM   6404  N   THR A 406     -48.873 -41.869 -46.545  1.00  2.67           N  
ATOM   6405  CA  THR A 406     -48.770 -41.441 -45.162  1.00  2.67           C  
ATOM   6406  C   THR A 406     -47.592 -42.068 -44.420  1.00  2.67           C  
ATOM   6407  O   THR A 406     -47.014 -41.446 -43.526  1.00  2.67           O  
ATOM   6408  CB  THR A 406     -50.022 -41.805 -44.357  1.00  2.67           C  
ATOM   6409  OG1 THR A 406     -50.195 -43.243 -44.323  1.00  2.67           O  
ATOM   6410  CG2 THR A 406     -51.232 -41.167 -44.917  1.00  2.67           C  
ATOM   6411  H   THR A 406     -49.659 -42.409 -46.885  1.00  2.67           H  
ATOM   6412  HA  THR A 406     -48.648 -40.357 -45.157  1.00  2.67           H  
ATOM   6413  HB  THR A 406     -49.878 -41.449 -43.367  1.00  2.67           H  
ATOM   6414  HG1 THR A 406     -50.440 -43.525 -43.384  1.00  2.67           H  
ATOM   6415 1HG2 THR A 406     -52.094 -41.423 -44.307  1.00  2.67           H  
ATOM   6416 2HG2 THR A 406     -51.087 -40.091 -44.915  1.00  2.67           H  
ATOM   6417 3HG2 THR A 406     -51.385 -41.522 -45.931  1.00  2.67           H  
ATOM   6418  N   LYS A 407     -47.226 -43.299 -44.790  1.00  2.22           N  
ATOM   6419  CA  LYS A 407     -46.190 -44.019 -44.055  1.00  2.22           C  
ATOM   6420  C   LYS A 407     -44.788 -43.862 -44.635  1.00  2.22           C  
ATOM   6421  O   LYS A 407     -44.559 -44.150 -45.812  1.00  2.22           O  
ATOM   6422  CB  LYS A 407     -46.532 -45.504 -43.954  1.00  2.22           C  
ATOM   6423  CG  LYS A 407     -45.556 -46.279 -43.091  1.00  2.22           C  
ATOM   6424  CD  LYS A 407     -45.921 -47.756 -42.953  1.00  2.22           C  
ATOM   6425  CE  LYS A 407     -44.937 -48.407 -42.020  1.00  2.22           C  
ATOM   6426  NZ  LYS A 407     -45.137 -49.843 -41.827  1.00  2.22           N  
ATOM   6427  H   LYS A 407     -47.715 -43.743 -45.553  1.00  2.22           H  
ATOM   6428  HA  LYS A 407     -46.179 -43.627 -43.051  1.00  2.22           H  
ATOM   6429 1HB  LYS A 407     -47.530 -45.618 -43.526  1.00  2.22           H  
ATOM   6430 2HB  LYS A 407     -46.542 -45.948 -44.948  1.00  2.22           H  
ATOM   6431 1HG  LYS A 407     -44.558 -46.209 -43.526  1.00  2.22           H  
ATOM   6432 2HG  LYS A 407     -45.524 -45.824 -42.096  1.00  2.22           H  
ATOM   6433 1HD  LYS A 407     -46.929 -47.856 -42.549  1.00  2.22           H  
ATOM   6434 2HD  LYS A 407     -45.877 -48.245 -43.925  1.00  2.22           H  
ATOM   6435 1HE  LYS A 407     -43.931 -48.243 -42.403  1.00  2.22           H  
ATOM   6436 2HE  LYS A 407     -45.033 -47.925 -41.053  1.00  2.22           H  
ATOM   6437 1HZ  LYS A 407     -44.399 -50.135 -41.157  1.00  2.22           H  
ATOM   6438 2HZ  LYS A 407     -46.046 -50.024 -41.441  1.00  2.22           H  
ATOM   6439 3HZ  LYS A 407     -45.029 -50.333 -42.696  1.00  2.22           H  
ATOM   6440  N   TYR A 408     -43.838 -43.430 -43.802  1.00  1.91           N  
ATOM   6441  CA  TYR A 408     -42.470 -43.270 -44.289  1.00  1.91           C  
ATOM   6442  C   TYR A 408     -41.434 -43.409 -43.170  1.00  1.91           C  
ATOM   6443  O   TYR A 408     -41.615 -42.886 -42.066  1.00  1.91           O  
ATOM   6444  CB  TYR A 408     -42.343 -41.939 -45.021  1.00  1.91           C  
ATOM   6445  CG  TYR A 408     -41.038 -41.741 -45.753  1.00  1.91           C  
ATOM   6446  CD1 TYR A 408     -40.864 -42.323 -47.002  1.00  1.91           C  
ATOM   6447  CD2 TYR A 408     -40.048 -40.969 -45.217  1.00  1.91           C  
ATOM   6448  CE1 TYR A 408     -39.696 -42.130 -47.700  1.00  1.91           C  
ATOM   6449  CE2 TYR A 408     -38.874 -40.770 -45.906  1.00  1.91           C  
ATOM   6450  CZ  TYR A 408     -38.695 -41.348 -47.147  1.00  1.91           C  
ATOM   6451  OH  TYR A 408     -37.520 -41.149 -47.839  1.00  1.91           O  
ATOM   6452  H   TYR A 408     -44.094 -43.208 -42.838  1.00  1.91           H  
ATOM   6453  HA  TYR A 408     -42.274 -44.065 -45.008  1.00  1.91           H  
ATOM   6454 1HB  TYR A 408     -43.154 -41.849 -45.734  1.00  1.91           H  
ATOM   6455 2HB  TYR A 408     -42.454 -41.126 -44.306  1.00  1.91           H  
ATOM   6456  HD1 TYR A 408     -41.657 -42.936 -47.431  1.00  1.91           H  
ATOM   6457  HD2 TYR A 408     -40.193 -40.519 -44.254  1.00  1.91           H  
ATOM   6458  HE1 TYR A 408     -39.563 -42.588 -48.680  1.00  1.91           H  
ATOM   6459  HE2 TYR A 408     -38.087 -40.157 -45.469  1.00  1.91           H  
ATOM   6460  HH  TYR A 408     -36.915 -40.640 -47.294  1.00  1.91           H  
ATOM   6461  N   LYS A 409     -40.338 -44.107 -43.467  1.00  1.69           N  
ATOM   6462  CA  LYS A 409     -39.272 -44.298 -42.488  1.00  1.69           C  
ATOM   6463  C   LYS A 409     -38.283 -43.142 -42.457  1.00  1.69           C  
ATOM   6464  O   LYS A 409     -37.684 -42.795 -43.477  1.00  1.69           O  
ATOM   6465  CB  LYS A 409     -38.539 -45.611 -42.753  1.00  1.69           C  
ATOM   6466  CG  LYS A 409     -37.458 -45.936 -41.733  1.00  1.69           C  
ATOM   6467  CD  LYS A 409     -36.794 -47.273 -42.037  1.00  1.69           C  
ATOM   6468  CE  LYS A 409     -37.681 -48.439 -41.612  1.00  1.69           C  
ATOM   6469  NZ  LYS A 409     -36.976 -49.739 -41.752  1.00  1.69           N  
ATOM   6470  H   LYS A 409     -40.241 -44.510 -44.389  1.00  1.69           H  
ATOM   6471  HA  LYS A 409     -39.722 -44.361 -41.508  1.00  1.69           H  
ATOM   6472 1HB  LYS A 409     -39.254 -46.435 -42.753  1.00  1.69           H  
ATOM   6473 2HB  LYS A 409     -38.074 -45.574 -43.736  1.00  1.69           H  
ATOM   6474 1HG  LYS A 409     -36.698 -45.153 -41.735  1.00  1.69           H  
ATOM   6475 2HG  LYS A 409     -37.904 -45.978 -40.734  1.00  1.69           H  
ATOM   6476 1HD  LYS A 409     -36.607 -47.347 -43.107  1.00  1.69           H  
ATOM   6477 2HD  LYS A 409     -35.840 -47.346 -41.524  1.00  1.69           H  
ATOM   6478 1HE  LYS A 409     -37.965 -48.302 -40.568  1.00  1.69           H  
ATOM   6479 2HE  LYS A 409     -38.585 -48.458 -42.223  1.00  1.69           H  
ATOM   6480 1HZ  LYS A 409     -37.589 -50.486 -41.450  1.00  1.69           H  
ATOM   6481 2HZ  LYS A 409     -36.716 -49.884 -42.714  1.00  1.69           H  
ATOM   6482 3HZ  LYS A 409     -36.134 -49.722 -41.168  1.00  1.69           H  
ATOM   6483  N   LYS A 410     -38.097 -42.573 -41.267  1.00  1.54           N  
ATOM   6484  CA  LYS A 410     -37.192 -41.447 -41.071  1.00  1.54           C  
ATOM   6485  C   LYS A 410     -36.250 -41.721 -39.911  1.00  1.54           C  
ATOM   6486  O   LYS A 410     -36.594 -42.460 -38.988  1.00  1.54           O  
ATOM   6487  CB  LYS A 410     -37.977 -40.172 -40.766  1.00  1.54           C  
ATOM   6488  CG  LYS A 410     -38.935 -39.741 -41.858  1.00  1.54           C  
ATOM   6489  CD  LYS A 410     -39.640 -38.433 -41.516  1.00  1.54           C  
ATOM   6490  CE  LYS A 410     -40.617 -38.030 -42.619  1.00  1.54           C  
ATOM   6491  NZ  LYS A 410     -41.301 -36.736 -42.319  1.00  1.54           N  
ATOM   6492  H   LYS A 410     -38.633 -42.932 -40.476  1.00  1.54           H  
ATOM   6493  HA  LYS A 410     -36.595 -41.305 -41.973  1.00  1.54           H  
ATOM   6494 1HB  LYS A 410     -38.507 -40.289 -39.841  1.00  1.54           H  
ATOM   6495 2HB  LYS A 410     -37.271 -39.353 -40.617  1.00  1.54           H  
ATOM   6496 1HG  LYS A 410     -38.393 -39.632 -42.798  1.00  1.54           H  
ATOM   6497 2HG  LYS A 410     -39.695 -40.517 -41.981  1.00  1.54           H  
ATOM   6498 1HD  LYS A 410     -40.193 -38.551 -40.582  1.00  1.54           H  
ATOM   6499 2HD  LYS A 410     -38.903 -37.640 -41.384  1.00  1.54           H  
ATOM   6500 1HE  LYS A 410     -40.074 -37.935 -43.558  1.00  1.54           H  
ATOM   6501 2HE  LYS A 410     -41.372 -38.812 -42.725  1.00  1.54           H  
ATOM   6502 1HZ  LYS A 410     -41.937 -36.506 -43.069  1.00  1.54           H  
ATOM   6503 2HZ  LYS A 410     -41.818 -36.816 -41.454  1.00  1.54           H  
ATOM   6504 3HZ  LYS A 410     -40.611 -36.003 -42.229  1.00  1.54           H  
ATOM   6505  N   VAL A 411     -35.071 -41.116 -39.932  1.00  1.46           N  
ATOM   6506  CA  VAL A 411     -34.184 -41.241 -38.784  1.00  1.46           C  
ATOM   6507  C   VAL A 411     -34.419 -40.114 -37.809  1.00  1.46           C  
ATOM   6508  O   VAL A 411     -34.430 -38.944 -38.196  1.00  1.46           O  
ATOM   6509  CB  VAL A 411     -32.713 -41.276 -39.191  1.00  1.46           C  
ATOM   6510  CG1 VAL A 411     -31.843 -41.303 -37.941  1.00  1.46           C  
ATOM   6511  CG2 VAL A 411     -32.468 -42.521 -40.016  1.00  1.46           C  
ATOM   6512  H   VAL A 411     -34.802 -40.545 -40.721  1.00  1.46           H  
ATOM   6513  HA  VAL A 411     -34.402 -42.179 -38.282  1.00  1.46           H  
ATOM   6514  HB  VAL A 411     -32.466 -40.386 -39.765  1.00  1.46           H  
ATOM   6515 1HG1 VAL A 411     -30.794 -41.338 -38.227  1.00  1.46           H  
ATOM   6516 2HG1 VAL A 411     -32.019 -40.411 -37.340  1.00  1.46           H  
ATOM   6517 3HG1 VAL A 411     -32.099 -42.189 -37.359  1.00  1.46           H  
ATOM   6518 1HG2 VAL A 411     -31.419 -42.567 -40.308  1.00  1.46           H  
ATOM   6519 2HG2 VAL A 411     -32.715 -43.394 -39.414  1.00  1.46           H  
ATOM   6520 3HG2 VAL A 411     -33.093 -42.504 -40.907  1.00  1.46           H  
ATOM   6521  N   VAL A 412     -34.618 -40.474 -36.550  1.00  1.41           N  
ATOM   6522  CA  VAL A 412     -34.898 -39.494 -35.524  1.00  1.41           C  
ATOM   6523  C   VAL A 412     -33.891 -39.661 -34.423  1.00  1.41           C  
ATOM   6524  O   VAL A 412     -33.200 -40.674 -34.365  1.00  1.41           O  
ATOM   6525  CB  VAL A 412     -36.287 -39.714 -34.940  1.00  1.41           C  
ATOM   6526  CG1 VAL A 412     -37.283 -39.658 -36.050  1.00  1.41           C  
ATOM   6527  CG2 VAL A 412     -36.349 -41.012 -34.189  1.00  1.41           C  
ATOM   6528  H   VAL A 412     -34.602 -41.466 -36.318  1.00  1.41           H  
ATOM   6529  HA  VAL A 412     -34.821 -38.490 -35.940  1.00  1.41           H  
ATOM   6530  HB  VAL A 412     -36.518 -38.889 -34.260  1.00  1.41           H  
ATOM   6531 1HG1 VAL A 412     -38.243 -39.773 -35.635  1.00  1.41           H  
ATOM   6532 2HG1 VAL A 412     -37.207 -38.705 -36.560  1.00  1.41           H  
ATOM   6533 3HG1 VAL A 412     -37.091 -40.467 -36.761  1.00  1.41           H  
ATOM   6534 1HG2 VAL A 412     -37.342 -41.136 -33.779  1.00  1.41           H  
ATOM   6535 2HG2 VAL A 412     -36.129 -41.825 -34.867  1.00  1.41           H  
ATOM   6536 3HG2 VAL A 412     -35.620 -41.004 -33.379  1.00  1.41           H  
ATOM   6537  N   TYR A 413     -33.794 -38.678 -33.544  1.00  1.39           N  
ATOM   6538  CA  TYR A 413     -32.856 -38.785 -32.443  1.00  1.39           C  
ATOM   6539  C   TYR A 413     -33.534 -38.870 -31.077  1.00  1.39           C  
ATOM   6540  O   TYR A 413     -34.433 -38.084 -30.741  1.00  1.39           O  
ATOM   6541  CB  TYR A 413     -31.858 -37.650 -32.577  1.00  1.39           C  
ATOM   6542  CG  TYR A 413     -30.965 -37.895 -33.773  1.00  1.39           C  
ATOM   6543  CD1 TYR A 413     -31.386 -37.551 -35.052  1.00  1.39           C  
ATOM   6544  CD2 TYR A 413     -29.734 -38.494 -33.589  1.00  1.39           C  
ATOM   6545  CE1 TYR A 413     -30.579 -37.819 -36.136  1.00  1.39           C  
ATOM   6546  CE2 TYR A 413     -28.926 -38.753 -34.667  1.00  1.39           C  
ATOM   6547  CZ  TYR A 413     -29.346 -38.425 -35.941  1.00  1.39           C  
ATOM   6548  OH  TYR A 413     -28.540 -38.699 -37.023  1.00  1.39           O  
ATOM   6549  H   TYR A 413     -34.373 -37.854 -33.642  1.00  1.39           H  
ATOM   6550  HA  TYR A 413     -32.297 -39.711 -32.559  1.00  1.39           H  
ATOM   6551 1HB  TYR A 413     -32.376 -36.700 -32.706  1.00  1.39           H  
ATOM   6552 2HB  TYR A 413     -31.264 -37.591 -31.717  1.00  1.39           H  
ATOM   6553  HD1 TYR A 413     -32.359 -37.080 -35.202  1.00  1.39           H  
ATOM   6554  HD2 TYR A 413     -29.406 -38.768 -32.589  1.00  1.39           H  
ATOM   6555  HE1 TYR A 413     -30.913 -37.559 -37.140  1.00  1.39           H  
ATOM   6556  HE2 TYR A 413     -27.957 -39.231 -34.517  1.00  1.39           H  
ATOM   6557  HH  TYR A 413     -28.985 -38.426 -37.829  1.00  1.39           H  
ATOM   6558  N   ARG A 414     -33.087 -39.858 -30.302  1.00  1.37           N  
ATOM   6559  CA  ARG A 414     -33.637 -40.134 -28.988  1.00  1.37           C  
ATOM   6560  C   ARG A 414     -32.619 -39.887 -27.888  1.00  1.37           C  
ATOM   6561  O   ARG A 414     -31.429 -40.159 -28.053  1.00  1.37           O  
ATOM   6562  CB  ARG A 414     -34.079 -41.590 -28.916  1.00  1.37           C  
ATOM   6563  CG  ARG A 414     -35.089 -42.024 -29.969  1.00  1.37           C  
ATOM   6564  CD  ARG A 414     -36.391 -41.339 -29.803  1.00  1.37           C  
ATOM   6565  NE  ARG A 414     -37.386 -41.845 -30.723  1.00  1.37           N  
ATOM   6566  CZ  ARG A 414     -38.605 -41.307 -30.877  1.00  1.37           C  
ATOM   6567  NH1 ARG A 414     -38.935 -40.247 -30.185  1.00  1.37           N  
ATOM   6568  NH2 ARG A 414     -39.467 -41.853 -31.706  1.00  1.37           N  
ATOM   6569  H   ARG A 414     -32.343 -40.456 -30.658  1.00  1.37           H  
ATOM   6570  HA  ARG A 414     -34.497 -39.487 -28.822  1.00  1.37           H  
ATOM   6571 1HB  ARG A 414     -33.207 -42.233 -29.027  1.00  1.37           H  
ATOM   6572 2HB  ARG A 414     -34.508 -41.793 -27.935  1.00  1.37           H  
ATOM   6573 1HG  ARG A 414     -34.703 -41.794 -30.964  1.00  1.37           H  
ATOM   6574 2HG  ARG A 414     -35.258 -43.104 -29.897  1.00  1.37           H  
ATOM   6575 1HD  ARG A 414     -36.761 -41.486 -28.789  1.00  1.37           H  
ATOM   6576 2HD  ARG A 414     -36.271 -40.270 -29.990  1.00  1.37           H  
ATOM   6577  HE  ARG A 414     -37.159 -42.696 -31.260  1.00  1.37           H  
ATOM   6578 1HH1 ARG A 414     -38.302 -39.820 -29.499  1.00  1.37           H  
ATOM   6579 2HH1 ARG A 414     -39.854 -39.810 -30.243  1.00  1.37           H  
ATOM   6580 1HH2 ARG A 414     -39.204 -42.689 -32.218  1.00  1.37           H  
ATOM   6581 2HH2 ARG A 414     -40.389 -41.460 -31.791  1.00  1.37           H  
ATOM   6582  N   GLU A 415     -33.099 -39.403 -26.751  1.00  1.35           N  
ATOM   6583  CA  GLU A 415     -32.237 -39.177 -25.594  1.00  1.35           C  
ATOM   6584  C   GLU A 415     -32.215 -40.382 -24.671  1.00  1.35           C  
ATOM   6585  O   GLU A 415     -33.260 -41.002 -24.419  1.00  1.35           O  
ATOM   6586  CB  GLU A 415     -32.649 -37.926 -24.826  1.00  1.35           C  
ATOM   6587  CG  GLU A 415     -31.735 -37.582 -23.621  1.00  1.35           C  
ATOM   6588  CD  GLU A 415     -32.146 -36.332 -22.901  1.00  1.35           C  
ATOM   6589  OE1 GLU A 415     -33.011 -35.663 -23.389  1.00  1.35           O  
ATOM   6590  OE2 GLU A 415     -31.613 -36.045 -21.855  1.00  1.35           O  
ATOM   6591  H   GLU A 415     -34.084 -39.190 -26.685  1.00  1.35           H  
ATOM   6592  HA  GLU A 415     -31.218 -39.027 -25.948  1.00  1.35           H  
ATOM   6593 1HB  GLU A 415     -32.647 -37.070 -25.500  1.00  1.35           H  
ATOM   6594 2HB  GLU A 415     -33.663 -38.051 -24.449  1.00  1.35           H  
ATOM   6595 1HG  GLU A 415     -31.765 -38.403 -22.906  1.00  1.35           H  
ATOM   6596 2HG  GLU A 415     -30.706 -37.479 -23.975  1.00  1.35           H  
ATOM   6597  N   TYR A 416     -31.017 -40.694 -24.194  1.00  1.32           N  
ATOM   6598  CA  TYR A 416     -30.732 -41.783 -23.280  1.00  1.32           C  
ATOM   6599  C   TYR A 416     -30.329 -41.295 -21.899  1.00  1.32           C  
ATOM   6600  O   TYR A 416     -29.824 -40.187 -21.727  1.00  1.32           O  
ATOM   6601  CB  TYR A 416     -29.667 -42.682 -23.898  1.00  1.32           C  
ATOM   6602  CG  TYR A 416     -30.199 -43.468 -25.058  1.00  1.32           C  
ATOM   6603  CD1 TYR A 416     -30.373 -42.873 -26.300  1.00  1.32           C  
ATOM   6604  CD2 TYR A 416     -30.477 -44.804 -24.890  1.00  1.32           C  
ATOM   6605  CE1 TYR A 416     -30.845 -43.616 -27.351  1.00  1.32           C  
ATOM   6606  CE2 TYR A 416     -30.932 -45.550 -25.936  1.00  1.32           C  
ATOM   6607  CZ  TYR A 416     -31.122 -44.961 -27.165  1.00  1.32           C  
ATOM   6608  OH  TYR A 416     -31.600 -45.708 -28.206  1.00  1.32           O  
ATOM   6609  H   TYR A 416     -30.229 -40.123 -24.498  1.00  1.32           H  
ATOM   6610  HA  TYR A 416     -31.634 -42.363 -23.149  1.00  1.32           H  
ATOM   6611 1HB  TYR A 416     -28.824 -42.076 -24.243  1.00  1.32           H  
ATOM   6612 2HB  TYR A 416     -29.293 -43.381 -23.149  1.00  1.32           H  
ATOM   6613  HD1 TYR A 416     -30.143 -41.812 -26.440  1.00  1.32           H  
ATOM   6614  HD2 TYR A 416     -30.328 -45.266 -23.920  1.00  1.32           H  
ATOM   6615  HE1 TYR A 416     -30.996 -43.147 -28.324  1.00  1.32           H  
ATOM   6616  HE2 TYR A 416     -31.148 -46.611 -25.792  1.00  1.32           H  
ATOM   6617  HH  TYR A 416     -31.546 -45.188 -29.017  1.00  1.32           H  
ATOM   6618  N   THR A 417     -30.570 -42.151 -20.917  1.00  1.25           N  
ATOM   6619  CA  THR A 417     -30.300 -41.894 -19.508  1.00  1.25           C  
ATOM   6620  C   THR A 417     -28.959 -42.457 -19.048  1.00  1.25           C  
ATOM   6621  O   THR A 417     -28.639 -42.441 -17.858  1.00  1.25           O  
ATOM   6622  CB  THR A 417     -31.418 -42.508 -18.661  1.00  1.25           C  
ATOM   6623  OG1 THR A 417     -31.449 -43.917 -18.877  1.00  1.25           O  
ATOM   6624  CG2 THR A 417     -32.748 -41.937 -19.094  1.00  1.25           C  
ATOM   6625  H   THR A 417     -30.993 -43.046 -21.161  1.00  1.25           H  
ATOM   6626  HA  THR A 417     -30.289 -40.816 -19.351  1.00  1.25           H  
ATOM   6627  HB  THR A 417     -31.246 -42.303 -17.606  1.00  1.25           H  
ATOM   6628  HG1 THR A 417     -31.477 -44.088 -19.847  1.00  1.25           H  
ATOM   6629 1HG2 THR A 417     -33.553 -42.385 -18.512  1.00  1.25           H  
ATOM   6630 2HG2 THR A 417     -32.751 -40.857 -18.951  1.00  1.25           H  
ATOM   6631 3HG2 THR A 417     -32.891 -42.166 -20.144  1.00  1.25           H  
ATOM   6632  N   ASN A 418     -28.191 -42.985 -19.991  1.00  1.17           N  
ATOM   6633  CA  ASN A 418     -26.908 -43.597 -19.689  1.00  1.17           C  
ATOM   6634  C   ASN A 418     -25.976 -43.497 -20.886  1.00  1.17           C  
ATOM   6635  O   ASN A 418     -26.385 -43.727 -22.026  1.00  1.17           O  
ATOM   6636  CB  ASN A 418     -27.089 -45.044 -19.259  1.00  1.17           C  
ATOM   6637  CG  ASN A 418     -25.823 -45.658 -18.703  1.00  1.17           C  
ATOM   6638  OD1 ASN A 418     -24.908 -46.044 -19.450  1.00  1.17           O  
ATOM   6639  ND2 ASN A 418     -25.758 -45.748 -17.396  1.00  1.17           N  
ATOM   6640  H   ASN A 418     -28.517 -42.950 -20.943  1.00  1.17           H  
ATOM   6641  HA  ASN A 418     -26.445 -43.046 -18.869  1.00  1.17           H  
ATOM   6642 1HB  ASN A 418     -27.870 -45.100 -18.497  1.00  1.17           H  
ATOM   6643 2HB  ASN A 418     -27.425 -45.639 -20.110  1.00  1.17           H  
ATOM   6644 1HD2 ASN A 418     -24.950 -46.142 -16.959  1.00  1.17           H  
ATOM   6645 2HD2 ASN A 418     -26.520 -45.420 -16.833  1.00  1.17           H  
ATOM   6646  N   GLY A 419     -24.707 -43.205 -20.610  1.00  1.08           N  
ATOM   6647  CA  GLY A 419     -23.662 -43.063 -21.627  1.00  1.08           C  
ATOM   6648  C   GLY A 419     -23.414 -44.295 -22.496  1.00  1.08           C  
ATOM   6649  O   GLY A 419     -22.772 -44.196 -23.542  1.00  1.08           O  
ATOM   6650  H   GLY A 419     -24.451 -43.048 -19.646  1.00  1.08           H  
ATOM   6651 1HA  GLY A 419     -23.944 -42.251 -22.278  1.00  1.08           H  
ATOM   6652 2HA  GLY A 419     -22.733 -42.764 -21.145  1.00  1.08           H  
ATOM   6653  N   ASN A 420     -23.927 -45.455 -22.086  1.00  1.00           N  
ATOM   6654  CA  ASN A 420     -23.757 -46.659 -22.876  1.00  1.00           C  
ATOM   6655  C   ASN A 420     -24.951 -46.882 -23.800  1.00  1.00           C  
ATOM   6656  O   ASN A 420     -25.009 -47.891 -24.505  1.00  1.00           O  
ATOM   6657  CB  ASN A 420     -23.600 -47.846 -21.955  1.00  1.00           C  
ATOM   6658  CG  ASN A 420     -22.308 -47.838 -21.193  1.00  1.00           C  
ATOM   6659  OD1 ASN A 420     -21.245 -48.185 -21.723  1.00  1.00           O  
ATOM   6660  ND2 ASN A 420     -22.376 -47.420 -19.950  1.00  1.00           N  
ATOM   6661  H   ASN A 420     -24.429 -45.517 -21.204  1.00  1.00           H  
ATOM   6662  HA  ASN A 420     -22.868 -46.553 -23.498  1.00  1.00           H  
ATOM   6663 1HB  ASN A 420     -24.427 -47.864 -21.246  1.00  1.00           H  
ATOM   6664 2HB  ASN A 420     -23.656 -48.764 -22.538  1.00  1.00           H  
ATOM   6665 1HD2 ASN A 420     -21.552 -47.382 -19.386  1.00  1.00           H  
ATOM   6666 2HD2 ASN A 420     -23.267 -47.107 -19.576  1.00  1.00           H  
ATOM   6667  N   PHE A 421     -25.882 -45.922 -23.829  1.00  0.95           N  
ATOM   6668  CA  PHE A 421     -27.061 -45.989 -24.689  1.00  0.95           C  
ATOM   6669  C   PHE A 421     -27.884 -47.264 -24.528  1.00  0.95           C  
ATOM   6670  O   PHE A 421     -28.293 -47.876 -25.517  1.00  0.95           O  
ATOM   6671  CB  PHE A 421     -26.630 -45.791 -26.138  1.00  0.95           C  
ATOM   6672  CG  PHE A 421     -26.038 -44.438 -26.350  1.00  0.95           C  
ATOM   6673  CD1 PHE A 421     -24.673 -44.206 -26.301  1.00  0.95           C  
ATOM   6674  CD2 PHE A 421     -26.862 -43.396 -26.614  1.00  0.95           C  
ATOM   6675  CE1 PHE A 421     -24.177 -42.928 -26.503  1.00  0.95           C  
ATOM   6676  CE2 PHE A 421     -26.394 -42.143 -26.820  1.00  0.95           C  
ATOM   6677  CZ  PHE A 421     -25.047 -41.890 -26.765  1.00  0.95           C  
ATOM   6678  H   PHE A 421     -25.788 -45.109 -23.226  1.00  0.95           H  
ATOM   6679  HA  PHE A 421     -27.695 -45.146 -24.418  1.00  0.95           H  
ATOM   6680 1HB  PHE A 421     -25.900 -46.542 -26.429  1.00  0.95           H  
ATOM   6681 2HB  PHE A 421     -27.495 -45.894 -26.793  1.00  0.95           H  
ATOM   6682  HD1 PHE A 421     -23.990 -45.033 -26.090  1.00  0.95           H  
ATOM   6683  HD2 PHE A 421     -27.906 -43.587 -26.664  1.00  0.95           H  
ATOM   6684  HE1 PHE A 421     -23.101 -42.747 -26.454  1.00  0.95           H  
ATOM   6685  HE2 PHE A 421     -27.091 -41.355 -27.027  1.00  0.95           H  
ATOM   6686  HZ  PHE A 421     -24.673 -40.881 -26.929  1.00  0.95           H  
ATOM   6687  N   THR A 422     -28.160 -47.649 -23.281  1.00  0.95           N  
ATOM   6688  CA  THR A 422     -28.921 -48.865 -23.009  1.00  0.95           C  
ATOM   6689  C   THR A 422     -30.357 -48.615 -22.535  1.00  0.95           C  
ATOM   6690  O   THR A 422     -31.205 -49.502 -22.614  1.00  0.95           O  
ATOM   6691  CB  THR A 422     -28.207 -49.681 -21.926  1.00  0.95           C  
ATOM   6692  OG1 THR A 422     -28.169 -48.919 -20.712  1.00  0.95           O  
ATOM   6693  CG2 THR A 422     -26.786 -49.985 -22.358  1.00  0.95           C  
ATOM   6694  H   THR A 422     -27.795 -47.100 -22.516  1.00  0.95           H  
ATOM   6695  HA  THR A 422     -28.966 -49.453 -23.926  1.00  0.95           H  
ATOM   6696  HB  THR A 422     -28.746 -50.611 -21.753  1.00  0.95           H  
ATOM   6697  HG1 THR A 422     -29.070 -48.788 -20.397  1.00  0.95           H  
ATOM   6698 1HG2 THR A 422     -26.281 -50.556 -21.581  1.00  0.95           H  
ATOM   6699 2HG2 THR A 422     -26.798 -50.558 -23.284  1.00  0.95           H  
ATOM   6700 3HG2 THR A 422     -26.263 -49.060 -22.517  1.00  0.95           H  
ATOM   6701  N   GLN A 423     -30.616 -47.416 -22.027  1.00  1.01           N  
ATOM   6702  CA  GLN A 423     -31.927 -47.064 -21.480  1.00  1.01           C  
ATOM   6703  C   GLN A 423     -32.364 -45.677 -21.905  1.00  1.01           C  
ATOM   6704  O   GLN A 423     -31.679 -44.689 -21.609  1.00  1.01           O  
ATOM   6705  CB  GLN A 423     -31.915 -47.145 -19.952  1.00  1.01           C  
ATOM   6706  CG  GLN A 423     -33.222 -46.672 -19.277  1.00  1.01           C  
ATOM   6707  CD  GLN A 423     -34.429 -47.562 -19.543  1.00  1.01           C  
ATOM   6708  OE1 GLN A 423     -34.428 -48.761 -19.228  1.00  1.01           O  
ATOM   6709  NE2 GLN A 423     -35.481 -46.972 -20.121  1.00  1.01           N  
ATOM   6710  H   GLN A 423     -29.879 -46.733 -22.013  1.00  1.01           H  
ATOM   6711  HA  GLN A 423     -32.662 -47.772 -21.860  1.00  1.01           H  
ATOM   6712 1HB  GLN A 423     -31.736 -48.175 -19.646  1.00  1.01           H  
ATOM   6713 2HB  GLN A 423     -31.097 -46.539 -19.560  1.00  1.01           H  
ATOM   6714 1HG  GLN A 423     -33.061 -46.633 -18.201  1.00  1.01           H  
ATOM   6715 2HG  GLN A 423     -33.461 -45.670 -19.645  1.00  1.01           H  
ATOM   6716 1HE2 GLN A 423     -36.307 -47.498 -20.316  1.00  1.01           H  
ATOM   6717 2HE2 GLN A 423     -35.447 -45.970 -20.363  1.00  1.01           H  
ATOM   6718  N   ARG A 424     -33.494 -45.618 -22.604  1.00  1.18           N  
ATOM   6719  CA  ARG A 424     -34.031 -44.368 -23.126  1.00  1.18           C  
ATOM   6720  C   ARG A 424     -34.747 -43.541 -22.076  1.00  1.18           C  
ATOM   6721  O   ARG A 424     -35.298 -44.074 -21.103  1.00  1.18           O  
ATOM   6722  CB  ARG A 424     -34.974 -44.629 -24.281  1.00  1.18           C  
ATOM   6723  CG  ARG A 424     -34.294 -45.159 -25.487  1.00  1.18           C  
ATOM   6724  CD  ARG A 424     -35.220 -45.432 -26.567  1.00  1.18           C  
ATOM   6725  NE  ARG A 424     -34.542 -45.966 -27.730  1.00  1.18           N  
ATOM   6726  CZ  ARG A 424     -35.168 -46.362 -28.829  1.00  1.18           C  
ATOM   6727  NH1 ARG A 424     -36.471 -46.289 -28.908  1.00  1.18           N  
ATOM   6728  NH2 ARG A 424     -34.499 -46.822 -29.857  1.00  1.18           N  
ATOM   6729  H   ARG A 424     -33.990 -46.479 -22.793  1.00  1.18           H  
ATOM   6730  HA  ARG A 424     -33.207 -43.787 -23.521  1.00  1.18           H  
ATOM   6731 1HB  ARG A 424     -35.746 -45.339 -23.983  1.00  1.18           H  
ATOM   6732 2HB  ARG A 424     -35.475 -43.701 -24.561  1.00  1.18           H  
ATOM   6733 1HG  ARG A 424     -33.596 -44.402 -25.835  1.00  1.18           H  
ATOM   6734 2HG  ARG A 424     -33.761 -46.075 -25.240  1.00  1.18           H  
ATOM   6735 1HD  ARG A 424     -35.963 -46.158 -26.238  1.00  1.18           H  
ATOM   6736 2HD  ARG A 424     -35.720 -44.507 -26.858  1.00  1.18           H  
ATOM   6737  HE  ARG A 424     -33.526 -46.014 -27.730  1.00  1.18           H  
ATOM   6738 1HH1 ARG A 424     -37.017 -45.932 -28.141  1.00  1.18           H  
ATOM   6739 2HH1 ARG A 424     -36.915 -46.571 -29.789  1.00  1.18           H  
ATOM   6740 1HH2 ARG A 424     -33.494 -46.886 -29.836  1.00  1.18           H  
ATOM   6741 2HH2 ARG A 424     -35.037 -47.085 -30.687  1.00  1.18           H  
ATOM   6742  N   LYS A 425     -34.746 -42.227 -22.301  1.00  1.48           N  
ATOM   6743  CA  LYS A 425     -35.455 -41.267 -21.462  1.00  1.48           C  
ATOM   6744  C   LYS A 425     -36.938 -41.146 -21.811  1.00  1.48           C  
ATOM   6745  O   LYS A 425     -37.756 -40.902 -20.925  1.00  1.48           O  
ATOM   6746  CB  LYS A 425     -34.804 -39.898 -21.569  1.00  1.48           C  
ATOM   6747  CG  LYS A 425     -35.393 -38.862 -20.646  1.00  1.48           C  
ATOM   6748  CD  LYS A 425     -34.591 -37.578 -20.691  1.00  1.48           C  
ATOM   6749  CE  LYS A 425     -35.123 -36.556 -19.713  1.00  1.48           C  
ATOM   6750  NZ  LYS A 425     -34.333 -35.302 -19.743  1.00  1.48           N  
ATOM   6751  H   LYS A 425     -34.219 -41.868 -23.099  1.00  1.48           H  
ATOM   6752  HA  LYS A 425     -35.392 -41.605 -20.429  1.00  1.48           H  
ATOM   6753 1HB  LYS A 425     -33.734 -39.976 -21.370  1.00  1.48           H  
ATOM   6754 2HB  LYS A 425     -34.913 -39.526 -22.591  1.00  1.48           H  
ATOM   6755 1HG  LYS A 425     -36.421 -38.651 -20.962  1.00  1.48           H  
ATOM   6756 2HG  LYS A 425     -35.414 -39.245 -19.628  1.00  1.48           H  
ATOM   6757 1HD  LYS A 425     -33.540 -37.785 -20.470  1.00  1.48           H  
ATOM   6758 2HD  LYS A 425     -34.653 -37.159 -21.696  1.00  1.48           H  
ATOM   6759 1HE  LYS A 425     -36.159 -36.328 -19.960  1.00  1.48           H  
ATOM   6760 2HE  LYS A 425     -35.081 -36.973 -18.708  1.00  1.48           H  
ATOM   6761 1HZ  LYS A 425     -34.714 -34.653 -19.077  1.00  1.48           H  
ATOM   6762 2HZ  LYS A 425     -33.367 -35.505 -19.505  1.00  1.48           H  
ATOM   6763 3HZ  LYS A 425     -34.374 -34.889 -20.671  1.00  1.48           H  
ATOM   6764  N   GLU A 426     -37.246 -41.304 -23.106  1.00  1.97           N  
ATOM   6765  CA  GLU A 426     -38.578 -41.147 -23.715  1.00  1.97           C  
ATOM   6766  C   GLU A 426     -38.954 -39.679 -23.885  1.00  1.97           C  
ATOM   6767  O   GLU A 426     -38.652 -38.833 -23.036  1.00  1.97           O  
ATOM   6768  CB  GLU A 426     -39.679 -41.903 -22.951  1.00  1.97           C  
ATOM   6769  CG  GLU A 426     -39.503 -43.430 -22.954  1.00  1.97           C  
ATOM   6770  CD  GLU A 426     -39.666 -44.040 -24.324  1.00  1.97           C  
ATOM   6771  OE1 GLU A 426     -40.641 -43.755 -24.977  1.00  1.97           O  
ATOM   6772  OE2 GLU A 426     -38.808 -44.795 -24.715  1.00  1.97           O  
ATOM   6773  H   GLU A 426     -36.481 -41.530 -23.722  1.00  1.97           H  
ATOM   6774  HA  GLU A 426     -38.539 -41.580 -24.715  1.00  1.97           H  
ATOM   6775 1HB  GLU A 426     -39.777 -41.558 -21.934  1.00  1.97           H  
ATOM   6776 2HB  GLU A 426     -40.633 -41.698 -23.435  1.00  1.97           H  
ATOM   6777 1HG  GLU A 426     -38.506 -43.671 -22.579  1.00  1.97           H  
ATOM   6778 2HG  GLU A 426     -40.231 -43.868 -22.276  1.00  1.97           H  
ATOM   6779  N   ASP A 427     -39.549 -39.375 -25.039  1.00  2.68           N  
ATOM   6780  CA  ASP A 427     -39.908 -38.003 -25.381  1.00  2.68           C  
ATOM   6781  C   ASP A 427     -40.787 -37.383 -24.302  1.00  2.68           C  
ATOM   6782  O   ASP A 427     -41.772 -37.997 -23.880  1.00  2.68           O  
ATOM   6783  CB  ASP A 427     -40.706 -37.962 -26.682  1.00  2.68           C  
ATOM   6784  CG  ASP A 427     -39.950 -38.442 -27.906  1.00  2.68           C  
ATOM   6785  OD1 ASP A 427     -38.751 -38.680 -27.845  1.00  2.68           O  
ATOM   6786  OD2 ASP A 427     -40.592 -38.616 -28.928  1.00  2.68           O  
ATOM   6787  H   ASP A 427     -39.768 -40.122 -25.683  1.00  2.68           H  
ATOM   6788  HA  ASP A 427     -39.007 -37.416 -25.492  1.00  2.68           H  
ATOM   6789 1HB  ASP A 427     -41.606 -38.563 -26.570  1.00  2.68           H  
ATOM   6790 2HB  ASP A 427     -41.029 -36.930 -26.859  1.00  2.68           H  
ATOM   6791  N   GLY A 428     -40.461 -36.164 -23.885  1.00  3.60           N  
ATOM   6792  CA  GLY A 428     -41.294 -35.472 -22.917  1.00  3.60           C  
ATOM   6793  C   GLY A 428     -42.338 -34.660 -23.667  1.00  3.60           C  
ATOM   6794  O   GLY A 428     -42.355 -34.680 -24.896  1.00  3.60           O  
ATOM   6795  H   GLY A 428     -39.608 -35.724 -24.228  1.00  3.60           H  
ATOM   6796 1HA  GLY A 428     -41.778 -36.193 -22.257  1.00  3.60           H  
ATOM   6797 2HA  GLY A 428     -40.678 -34.818 -22.302  1.00  3.60           H  
ATOM   6798  N   ARG A 429     -43.160 -33.908 -22.922  1.00  4.55           N  
ATOM   6799  CA  ARG A 429     -44.232 -33.049 -23.457  1.00  4.55           C  
ATOM   6800  C   ARG A 429     -44.405 -33.131 -24.977  1.00  4.55           C  
ATOM   6801  O   ARG A 429     -45.065 -34.039 -25.487  1.00  4.55           O  
ATOM   6802  CB  ARG A 429     -44.007 -31.605 -23.037  1.00  4.55           C  
ATOM   6803  CG  ARG A 429     -44.173 -31.353 -21.542  1.00  4.55           C  
ATOM   6804  CD  ARG A 429     -43.943 -29.924 -21.184  1.00  4.55           C  
ATOM   6805  NE  ARG A 429     -44.117 -29.689 -19.754  1.00  4.55           N  
ATOM   6806  CZ  ARG A 429     -43.927 -28.503 -19.138  1.00  4.55           C  
ATOM   6807  NH1 ARG A 429     -43.555 -27.450 -19.831  1.00  4.55           N  
ATOM   6808  NH2 ARG A 429     -44.114 -28.400 -17.833  1.00  4.55           N  
ATOM   6809  H   ARG A 429     -43.050 -33.951 -21.920  1.00  4.55           H  
ATOM   6810  HA  ARG A 429     -45.170 -33.374 -23.004  1.00  4.55           H  
ATOM   6811 1HB  ARG A 429     -43.000 -31.294 -23.305  1.00  4.55           H  
ATOM   6812 2HB  ARG A 429     -44.712 -30.957 -23.560  1.00  4.55           H  
ATOM   6813 1HG  ARG A 429     -45.185 -31.622 -21.239  1.00  4.55           H  
ATOM   6814 2HG  ARG A 429     -43.456 -31.964 -20.991  1.00  4.55           H  
ATOM   6815 1HD  ARG A 429     -42.927 -29.640 -21.456  1.00  4.55           H  
ATOM   6816 2HD  ARG A 429     -44.652 -29.296 -21.723  1.00  4.55           H  
ATOM   6817  HE  ARG A 429     -44.403 -30.472 -19.182  1.00  4.55           H  
ATOM   6818 1HH1 ARG A 429     -43.412 -27.526 -20.829  1.00  4.55           H  
ATOM   6819 2HH1 ARG A 429     -43.413 -26.564 -19.367  1.00  4.55           H  
ATOM   6820 1HH2 ARG A 429     -44.401 -29.209 -17.297  1.00  4.55           H  
ATOM   6821 2HH2 ARG A 429     -43.974 -27.514 -17.371  1.00  4.55           H  
ATOM   6822  N   GLY A 430     -43.859 -32.149 -25.696  1.00  5.27           N  
ATOM   6823  CA  GLY A 430     -43.923 -32.153 -27.149  1.00  5.27           C  
ATOM   6824  C   GLY A 430     -45.355 -32.167 -27.657  1.00  5.27           C  
ATOM   6825  O   GLY A 430     -46.173 -31.333 -27.265  1.00  5.27           O  
ATOM   6826  H   GLY A 430     -43.347 -31.417 -25.235  1.00  5.27           H  
ATOM   6827 1HA  GLY A 430     -43.408 -31.274 -27.535  1.00  5.27           H  
ATOM   6828 2HA  GLY A 430     -43.393 -33.026 -27.524  1.00  5.27           H  
ATOM   6829  N   GLY A 431     -45.637 -33.117 -28.545  1.00  5.49           N  
ATOM   6830  CA  GLY A 431     -46.948 -33.286 -29.156  1.00  5.49           C  
ATOM   6831  C   GLY A 431     -46.973 -32.686 -30.554  1.00  5.49           C  
ATOM   6832  O   GLY A 431     -46.530 -31.557 -30.751  1.00  5.49           O  
ATOM   6833  H   GLY A 431     -44.900 -33.765 -28.780  1.00  5.49           H  
ATOM   6834 1HA  GLY A 431     -47.196 -34.346 -29.200  1.00  5.49           H  
ATOM   6835 2HA  GLY A 431     -47.705 -32.806 -28.535  1.00  5.49           H  
ATOM   6836  N   THR A 432     -47.436 -33.477 -31.535  1.00  5.17           N  
ATOM   6837  CA  THR A 432     -47.541 -33.123 -32.973  1.00  5.17           C  
ATOM   6838  C   THR A 432     -46.187 -33.002 -33.701  1.00  5.17           C  
ATOM   6839  O   THR A 432     -46.152 -32.895 -34.926  1.00  5.17           O  
ATOM   6840  CB  THR A 432     -48.358 -31.822 -33.230  1.00  5.17           C  
ATOM   6841  OG1 THR A 432     -47.557 -30.662 -32.963  1.00  5.17           O  
ATOM   6842  CG2 THR A 432     -49.638 -31.776 -32.374  1.00  5.17           C  
ATOM   6843  H   THR A 432     -47.765 -34.395 -31.270  1.00  5.17           H  
ATOM   6844  HA  THR A 432     -48.088 -33.928 -33.465  1.00  5.17           H  
ATOM   6845  HB  THR A 432     -48.651 -31.803 -34.279  1.00  5.17           H  
ATOM   6846  HG1 THR A 432     -47.078 -30.784 -32.132  1.00  5.17           H  
ATOM   6847 1HG2 THR A 432     -50.187 -30.865 -32.608  1.00  5.17           H  
ATOM   6848 2HG2 THR A 432     -50.255 -32.642 -32.602  1.00  5.17           H  
ATOM   6849 3HG2 THR A 432     -49.400 -31.775 -31.320  1.00  5.17           H  
ATOM   6850  N   LEU A 433     -45.085 -33.023 -32.955  1.00  4.48           N  
ATOM   6851  CA  LEU A 433     -43.746 -32.832 -33.497  1.00  4.48           C  
ATOM   6852  C   LEU A 433     -43.296 -33.897 -34.491  1.00  4.48           C  
ATOM   6853  O   LEU A 433     -42.667 -33.589 -35.500  1.00  4.48           O  
ATOM   6854  CB  LEU A 433     -42.741 -32.823 -32.345  1.00  4.48           C  
ATOM   6855  CG  LEU A 433     -42.821 -31.645 -31.392  1.00  4.48           C  
ATOM   6856  CD1 LEU A 433     -41.866 -31.882 -30.236  1.00  4.48           C  
ATOM   6857  CD2 LEU A 433     -42.481 -30.381 -32.138  1.00  4.48           C  
ATOM   6858  H   LEU A 433     -45.194 -33.121 -31.958  1.00  4.48           H  
ATOM   6859  HA  LEU A 433     -43.727 -31.865 -34.003  1.00  4.48           H  
ATOM   6860 1HB  LEU A 433     -42.878 -33.731 -31.762  1.00  4.48           H  
ATOM   6861 2HB  LEU A 433     -41.738 -32.844 -32.759  1.00  4.48           H  
ATOM   6862  HG  LEU A 433     -43.835 -31.564 -30.987  1.00  4.48           H  
ATOM   6863 1HD1 LEU A 433     -41.920 -31.047 -29.541  1.00  4.48           H  
ATOM   6864 2HD1 LEU A 433     -42.143 -32.801 -29.724  1.00  4.48           H  
ATOM   6865 3HD1 LEU A 433     -40.844 -31.973 -30.615  1.00  4.48           H  
ATOM   6866 1HD2 LEU A 433     -42.539 -29.531 -31.458  1.00  4.48           H  
ATOM   6867 2HD2 LEU A 433     -41.471 -30.458 -32.540  1.00  4.48           H  
ATOM   6868 3HD2 LEU A 433     -43.190 -30.242 -32.956  1.00  4.48           H  
ATOM   6869  N   GLY A 434     -43.641 -35.150 -34.235  1.00  3.72           N  
ATOM   6870  CA  GLY A 434     -43.174 -36.238 -35.084  1.00  3.72           C  
ATOM   6871  C   GLY A 434     -41.650 -36.456 -35.027  1.00  3.72           C  
ATOM   6872  O   GLY A 434     -41.064 -36.620 -33.946  1.00  3.72           O  
ATOM   6873  H   GLY A 434     -44.203 -35.352 -33.425  1.00  3.72           H  
ATOM   6874 1HA  GLY A 434     -43.685 -37.154 -34.793  1.00  3.72           H  
ATOM   6875 2HA  GLY A 434     -43.468 -36.035 -36.112  1.00  3.72           H  
ATOM   6876  N   ASN A 435     -41.013 -36.428 -36.197  1.00  3.09           N  
ATOM   6877  CA  ASN A 435     -39.575 -36.686 -36.349  1.00  3.09           C  
ATOM   6878  C   ASN A 435     -38.471 -35.922 -35.556  1.00  3.09           C  
ATOM   6879  O   ASN A 435     -37.377 -36.470 -35.454  1.00  3.09           O  
ATOM   6880  CB  ASN A 435     -39.213 -36.675 -37.823  1.00  3.09           C  
ATOM   6881  CG  ASN A 435     -39.463 -35.374 -38.502  1.00  3.09           C  
ATOM   6882  OD1 ASN A 435     -40.611 -34.929 -38.629  1.00  3.09           O  
ATOM   6883  ND2 ASN A 435     -38.407 -34.740 -38.944  1.00  3.09           N  
ATOM   6884  H   ASN A 435     -41.564 -36.247 -37.025  1.00  3.09           H  
ATOM   6885  HA  ASN A 435     -39.451 -37.721 -36.041  1.00  3.09           H  
ATOM   6886 1HB  ASN A 435     -38.158 -36.924 -37.935  1.00  3.09           H  
ATOM   6887 2HB  ASN A 435     -39.783 -37.453 -38.333  1.00  3.09           H  
ATOM   6888 1HD2 ASN A 435     -38.508 -33.857 -39.404  1.00  3.09           H  
ATOM   6889 2HD2 ASN A 435     -37.496 -35.136 -38.814  1.00  3.09           H  
ATOM   6890  N   PRO A 436     -38.628 -34.699 -34.995  1.00  2.67           N  
ATOM   6891  CA  PRO A 436     -37.593 -34.040 -34.214  1.00  2.67           C  
ATOM   6892  C   PRO A 436     -37.160 -34.880 -33.010  1.00  2.67           C  
ATOM   6893  O   PRO A 436     -36.078 -34.672 -32.460  1.00  2.67           O  
ATOM   6894  CB  PRO A 436     -38.255 -32.733 -33.790  1.00  2.67           C  
ATOM   6895  CG  PRO A 436     -39.299 -32.504 -34.841  1.00  2.67           C  
ATOM   6896  CD  PRO A 436     -39.796 -33.879 -35.174  1.00  2.67           C  
ATOM   6897  HA  PRO A 436     -36.730 -33.838 -34.869  1.00  2.67           H  
ATOM   6898 1HB  PRO A 436     -38.684 -32.850 -32.776  1.00  2.67           H  
ATOM   6899 2HB  PRO A 436     -37.509 -31.932 -33.733  1.00  2.67           H  
ATOM   6900 1HG  PRO A 436     -40.104 -31.855 -34.462  1.00  2.67           H  
ATOM   6901 2HG  PRO A 436     -38.862 -31.995 -35.711  1.00  2.67           H  
ATOM   6902 1HD  PRO A 436     -40.522 -34.134 -34.426  1.00  2.67           H  
ATOM   6903 2HD  PRO A 436     -40.184 -33.905 -36.189  1.00  2.67           H  
ATOM   6904  N   GLY A 437     -38.010 -35.820 -32.574  1.00  2.47           N  
ATOM   6905  CA  GLY A 437     -37.628 -36.634 -31.433  1.00  2.47           C  
ATOM   6906  C   GLY A 437     -37.629 -35.814 -30.155  1.00  2.47           C  
ATOM   6907  O   GLY A 437     -38.456 -34.916 -29.986  1.00  2.47           O  
ATOM   6908  H   GLY A 437     -38.910 -35.994 -33.028  1.00  2.47           H  
ATOM   6909 1HA  GLY A 437     -38.324 -37.468 -31.332  1.00  2.47           H  
ATOM   6910 2HA  GLY A 437     -36.640 -37.061 -31.600  1.00  2.47           H  
ATOM   6911  N   GLN A 438     -36.722 -36.153 -29.235  1.00  2.47           N  
ATOM   6912  CA  GLN A 438     -36.725 -35.501 -27.917  1.00  2.47           C  
ATOM   6913  C   GLN A 438     -36.467 -33.993 -27.931  1.00  2.47           C  
ATOM   6914  O   GLN A 438     -37.127 -33.257 -27.193  1.00  2.47           O  
ATOM   6915  CB  GLN A 438     -35.647 -36.098 -27.010  1.00  2.47           C  
ATOM   6916  CG  GLN A 438     -35.645 -35.492 -25.573  1.00  2.47           C  
ATOM   6917  CD  GLN A 438     -36.859 -35.884 -24.715  1.00  2.47           C  
ATOM   6918  OE1 GLN A 438     -37.912 -35.209 -24.654  1.00  2.47           O  
ATOM   6919  NE2 GLN A 438     -36.675 -37.010 -24.023  1.00  2.47           N  
ATOM   6920  H   GLN A 438     -36.044 -36.876 -29.473  1.00  2.47           H  
ATOM   6921  HA  GLN A 438     -37.694 -35.672 -27.464  1.00  2.47           H  
ATOM   6922 1HB  GLN A 438     -35.801 -37.174 -26.924  1.00  2.47           H  
ATOM   6923 2HB  GLN A 438     -34.662 -35.937 -27.446  1.00  2.47           H  
ATOM   6924 1HG  GLN A 438     -34.758 -35.831 -25.059  1.00  2.47           H  
ATOM   6925 2HG  GLN A 438     -35.622 -34.402 -25.658  1.00  2.47           H  
ATOM   6926 1HE2 GLN A 438     -37.391 -37.412 -23.406  1.00  2.47           H  
ATOM   6927 2HE2 GLN A 438     -35.805 -37.489 -24.121  1.00  2.47           H  
ATOM   6928  N   VAL A 439     -35.510 -33.563 -28.761  1.00  2.67           N  
ATOM   6929  CA  VAL A 439     -34.996 -32.189 -28.854  1.00  2.67           C  
ATOM   6930  C   VAL A 439     -34.255 -31.774 -27.567  1.00  2.67           C  
ATOM   6931  O   VAL A 439     -34.804 -31.820 -26.472  1.00  2.67           O  
ATOM   6932  CB  VAL A 439     -36.124 -31.176 -29.150  1.00  2.67           C  
ATOM   6933  CG1 VAL A 439     -35.538 -29.764 -29.174  1.00  2.67           C  
ATOM   6934  CG2 VAL A 439     -36.804 -31.540 -30.484  1.00  2.67           C  
ATOM   6935  H   VAL A 439     -35.088 -34.257 -29.364  1.00  2.67           H  
ATOM   6936  HA  VAL A 439     -34.291 -32.148 -29.683  1.00  2.67           H  
ATOM   6937  HB  VAL A 439     -36.856 -31.193 -28.354  1.00  2.67           H  
ATOM   6938 1HG1 VAL A 439     -36.331 -29.043 -29.365  1.00  2.67           H  
ATOM   6939 2HG1 VAL A 439     -35.073 -29.541 -28.212  1.00  2.67           H  
ATOM   6940 3HG1 VAL A 439     -34.787 -29.693 -29.956  1.00  2.67           H  
ATOM   6941 1HG2 VAL A 439     -37.602 -30.830 -30.693  1.00  2.67           H  
ATOM   6942 2HG2 VAL A 439     -36.071 -31.512 -31.289  1.00  2.67           H  
ATOM   6943 3HG2 VAL A 439     -37.227 -32.546 -30.424  1.00  2.67           H  
ATOM   6944  N   ALA A 440     -32.968 -31.443 -27.693  1.00  3.05           N  
ATOM   6945  CA  ALA A 440     -32.174 -31.016 -26.533  1.00  3.05           C  
ATOM   6946  C   ALA A 440     -32.445 -29.552 -26.203  1.00  3.05           C  
ATOM   6947  O   ALA A 440     -32.712 -28.760 -27.108  1.00  3.05           O  
ATOM   6948  CB  ALA A 440     -30.693 -31.206 -26.803  1.00  3.05           C  
ATOM   6949  H   ALA A 440     -32.544 -31.447 -28.608  1.00  3.05           H  
ATOM   6950  HA  ALA A 440     -32.467 -31.619 -25.673  1.00  3.05           H  
ATOM   6951 1HB  ALA A 440     -30.127 -30.896 -25.939  1.00  3.05           H  
ATOM   6952 2HB  ALA A 440     -30.491 -32.250 -27.013  1.00  3.05           H  
ATOM   6953 3HB  ALA A 440     -30.400 -30.601 -27.657  1.00  3.05           H  
ATOM   6954  N   PHE A 441     -32.338 -29.185 -24.920  1.00  3.58           N  
ATOM   6955  CA  PHE A 441     -32.495 -27.790 -24.507  1.00  3.58           C  
ATOM   6956  C   PHE A 441     -31.398 -27.347 -23.532  1.00  3.58           C  
ATOM   6957  O   PHE A 441     -30.877 -28.150 -22.751  1.00  3.58           O  
ATOM   6958  CB  PHE A 441     -33.862 -27.581 -23.849  1.00  3.58           C  
ATOM   6959  CG  PHE A 441     -35.044 -27.870 -24.758  1.00  3.58           C  
ATOM   6960  CD1 PHE A 441     -35.581 -29.147 -24.848  1.00  3.58           C  
ATOM   6961  CD2 PHE A 441     -35.612 -26.865 -25.524  1.00  3.58           C  
ATOM   6962  CE1 PHE A 441     -36.651 -29.410 -25.674  1.00  3.58           C  
ATOM   6963  CE2 PHE A 441     -36.686 -27.128 -26.353  1.00  3.58           C  
ATOM   6964  CZ  PHE A 441     -37.205 -28.404 -26.426  1.00  3.58           C  
ATOM   6965  H   PHE A 441     -32.128 -29.876 -24.211  1.00  3.58           H  
ATOM   6966  HA  PHE A 441     -32.434 -27.160 -25.394  1.00  3.58           H  
ATOM   6967 1HB  PHE A 441     -33.942 -28.224 -22.974  1.00  3.58           H  
ATOM   6968 2HB  PHE A 441     -33.942 -26.551 -23.504  1.00  3.58           H  
ATOM   6969  HD1 PHE A 441     -35.147 -29.957 -24.262  1.00  3.58           H  
ATOM   6970  HD2 PHE A 441     -35.201 -25.858 -25.468  1.00  3.58           H  
ATOM   6971  HE1 PHE A 441     -37.051 -30.430 -25.735  1.00  3.58           H  
ATOM   6972  HE2 PHE A 441     -37.121 -26.328 -26.951  1.00  3.58           H  
ATOM   6973  HZ  PHE A 441     -38.048 -28.619 -27.081  1.00  3.58           H  
ATOM   6974  N   MET A 442     -31.053 -26.061 -23.562  1.00  4.16           N  
ATOM   6975  CA  MET A 442     -30.109 -25.510 -22.590  1.00  4.16           C  
ATOM   6976  C   MET A 442     -30.415 -24.086 -22.149  1.00  4.16           C  
ATOM   6977  O   MET A 442     -30.992 -23.294 -22.894  1.00  4.16           O  
ATOM   6978  CB  MET A 442     -28.666 -25.550 -23.087  1.00  4.16           C  
ATOM   6979  CG  MET A 442     -28.042 -26.928 -23.228  1.00  4.16           C  
ATOM   6980  SD  MET A 442     -26.259 -26.847 -23.466  1.00  4.16           S  
ATOM   6981  CE  MET A 442     -26.140 -26.237 -25.130  1.00  4.16           C  
ATOM   6982  H   MET A 442     -31.476 -25.446 -24.243  1.00  4.16           H  
ATOM   6983  HA  MET A 442     -30.161 -26.128 -21.694  1.00  4.16           H  
ATOM   6984 1HB  MET A 442     -28.624 -25.084 -24.068  1.00  4.16           H  
ATOM   6985 2HB  MET A 442     -28.054 -24.946 -22.441  1.00  4.16           H  
ATOM   6986 1HG  MET A 442     -28.239 -27.507 -22.341  1.00  4.16           H  
ATOM   6987 2HG  MET A 442     -28.478 -27.449 -24.079  1.00  4.16           H  
ATOM   6988 1HE  MET A 442     -25.095 -26.140 -25.415  1.00  4.16           H  
ATOM   6989 2HE  MET A 442     -26.635 -26.931 -25.809  1.00  4.16           H  
ATOM   6990 3HE  MET A 442     -26.621 -25.259 -25.191  1.00  4.16           H  
ATOM   6991  N   ALA A 443     -29.978 -23.773 -20.932  1.00  4.64           N  
ATOM   6992  CA  ALA A 443     -30.005 -22.435 -20.359  1.00  4.64           C  
ATOM   6993  C   ALA A 443     -28.854 -21.626 -20.934  1.00  4.64           C  
ATOM   6994  O   ALA A 443     -27.866 -22.193 -21.401  1.00  4.64           O  
ATOM   6995  CB  ALA A 443     -29.904 -22.483 -18.843  1.00  4.64           C  
ATOM   6996  H   ALA A 443     -29.567 -24.506 -20.380  1.00  4.64           H  
ATOM   6997  HA  ALA A 443     -30.941 -21.955 -20.645  1.00  4.64           H  
ATOM   6998 1HB  ALA A 443     -29.934 -21.471 -18.442  1.00  4.64           H  
ATOM   6999 2HB  ALA A 443     -30.740 -23.057 -18.442  1.00  4.64           H  
ATOM   7000 3HB  ALA A 443     -28.980 -22.952 -18.552  1.00  4.64           H  
ATOM   7001  N   HIS A 444     -28.942 -20.302 -20.822  1.00  4.96           N  
ATOM   7002  CA  HIS A 444     -27.906 -19.393 -21.327  1.00  4.96           C  
ATOM   7003  C   HIS A 444     -26.548 -19.536 -20.626  1.00  4.96           C  
ATOM   7004  O   HIS A 444     -25.551 -18.977 -21.081  1.00  4.96           O  
ATOM   7005  CB  HIS A 444     -28.385 -17.936 -21.209  1.00  4.96           C  
ATOM   7006  CG  HIS A 444     -28.487 -17.404 -19.789  1.00  4.96           C  
ATOM   7007  ND1 HIS A 444     -29.502 -17.763 -18.927  1.00  4.96           N  
ATOM   7008  CD2 HIS A 444     -27.711 -16.518 -19.113  1.00  4.96           C  
ATOM   7009  CE1 HIS A 444     -29.341 -17.135 -17.770  1.00  4.96           C  
ATOM   7010  NE2 HIS A 444     -28.254 -16.366 -17.847  1.00  4.96           N  
ATOM   7011  H   HIS A 444     -29.774 -19.901 -20.413  1.00  4.96           H  
ATOM   7012  HA  HIS A 444     -27.743 -19.604 -22.384  1.00  4.96           H  
ATOM   7013 1HB  HIS A 444     -27.702 -17.290 -21.761  1.00  4.96           H  
ATOM   7014 2HB  HIS A 444     -29.365 -17.841 -21.675  1.00  4.96           H  
ATOM   7015  HD1 HIS A 444     -30.260 -18.382 -19.128  1.00  4.96           H  
ATOM   7016  HD2 HIS A 444     -26.812 -15.968 -19.392  1.00  4.96           H  
ATOM   7017  HE1 HIS A 444     -30.044 -17.294 -16.953  1.00  4.96           H  
ATOM   7018  N   ARG A 445     -26.516 -20.270 -19.515  1.00  5.11           N  
ATOM   7019  CA  ARG A 445     -25.292 -20.511 -18.769  1.00  5.11           C  
ATOM   7020  C   ARG A 445     -24.707 -21.895 -18.994  1.00  5.11           C  
ATOM   7021  O   ARG A 445     -23.768 -22.263 -18.303  1.00  5.11           O  
ATOM   7022  CB  ARG A 445     -25.527 -20.321 -17.286  1.00  5.11           C  
ATOM   7023  CG  ARG A 445     -25.937 -18.938 -16.936  1.00  5.11           C  
ATOM   7024  CD  ARG A 445     -24.808 -17.987 -17.141  1.00  5.11           C  
ATOM   7025  NE  ARG A 445     -25.193 -16.613 -16.930  1.00  5.11           N  
ATOM   7026  CZ  ARG A 445     -24.314 -15.587 -16.814  1.00  5.11           C  
ATOM   7027  NH1 ARG A 445     -23.004 -15.806 -16.877  1.00  5.11           N  
ATOM   7028  NH2 ARG A 445     -24.759 -14.351 -16.636  1.00  5.11           N  
ATOM   7029  H   ARG A 445     -27.372 -20.689 -19.193  1.00  5.11           H  
ATOM   7030  HA  ARG A 445     -24.551 -19.777 -19.089  1.00  5.11           H  
ATOM   7031 1HB  ARG A 445     -26.314 -20.998 -16.957  1.00  5.11           H  
ATOM   7032 2HB  ARG A 445     -24.629 -20.567 -16.727  1.00  5.11           H  
ATOM   7033 1HG  ARG A 445     -26.754 -18.661 -17.568  1.00  5.11           H  
ATOM   7034 2HG  ARG A 445     -26.251 -18.893 -15.893  1.00  5.11           H  
ATOM   7035 1HD  ARG A 445     -24.010 -18.222 -16.441  1.00  5.11           H  
ATOM   7036 2HD  ARG A 445     -24.437 -18.083 -18.162  1.00  5.11           H  
ATOM   7037  HE  ARG A 445     -26.206 -16.402 -16.930  1.00  5.11           H  
ATOM   7038 1HH1 ARG A 445     -22.618 -16.753 -17.041  1.00  5.11           H  
ATOM   7039 2HH1 ARG A 445     -22.363 -15.032 -16.781  1.00  5.11           H  
ATOM   7040 1HH2 ARG A 445     -25.753 -14.167 -16.581  1.00  5.11           H  
ATOM   7041 2HH2 ARG A 445     -24.103 -13.589 -16.544  1.00  5.11           H  
ATOM   7042  N   LEU A 446     -25.267 -22.671 -19.912  1.00  5.13           N  
ATOM   7043  CA  LEU A 446     -24.746 -24.015 -20.146  1.00  5.13           C  
ATOM   7044  C   LEU A 446     -24.024 -24.132 -21.475  1.00  5.13           C  
ATOM   7045  O   LEU A 446     -24.344 -23.427 -22.435  1.00  5.13           O  
ATOM   7046  CB  LEU A 446     -25.866 -25.027 -20.105  1.00  5.13           C  
ATOM   7047  CG  LEU A 446     -26.653 -25.067 -18.837  1.00  5.13           C  
ATOM   7048  CD1 LEU A 446     -27.767 -26.026 -19.003  1.00  5.13           C  
ATOM   7049  CD2 LEU A 446     -25.763 -25.494 -17.718  1.00  5.13           C  
ATOM   7050  H   LEU A 446     -26.059 -22.341 -20.462  1.00  5.13           H  
ATOM   7051  HA  LEU A 446     -24.041 -24.249 -19.355  1.00  5.13           H  
ATOM   7052 1HB  LEU A 446     -26.541 -24.794 -20.896  1.00  5.13           H  
ATOM   7053 2HB  LEU A 446     -25.445 -26.021 -20.282  1.00  5.13           H  
ATOM   7054  HG  LEU A 446     -27.053 -24.089 -18.628  1.00  5.13           H  
ATOM   7055 1HD1 LEU A 446     -28.355 -26.073 -18.087  1.00  5.13           H  
ATOM   7056 2HD1 LEU A 446     -28.390 -25.728 -19.819  1.00  5.13           H  
ATOM   7057 3HD1 LEU A 446     -27.339 -26.979 -19.214  1.00  5.13           H  
ATOM   7058 1HD2 LEU A 446     -26.328 -25.531 -16.789  1.00  5.13           H  
ATOM   7059 2HD2 LEU A 446     -25.358 -26.485 -17.941  1.00  5.13           H  
ATOM   7060 3HD2 LEU A 446     -24.937 -24.781 -17.615  1.00  5.13           H  
ATOM   7061  N   SER A 447     -23.058 -25.042 -21.547  1.00  5.09           N  
ATOM   7062  CA  SER A 447     -22.356 -25.247 -22.808  1.00  5.09           C  
ATOM   7063  C   SER A 447     -22.014 -26.698 -23.102  1.00  5.09           C  
ATOM   7064  O   SER A 447     -21.130 -27.278 -22.475  1.00  5.09           O  
ATOM   7065  CB  SER A 447     -21.076 -24.445 -22.806  1.00  5.09           C  
ATOM   7066  OG  SER A 447     -20.362 -24.649 -23.994  1.00  5.09           O  
ATOM   7067  H   SER A 447     -22.824 -25.581 -20.709  1.00  5.09           H  
ATOM   7068  HA  SER A 447     -22.997 -24.892 -23.615  1.00  5.09           H  
ATOM   7069 1HB  SER A 447     -21.303 -23.385 -22.685  1.00  5.09           H  
ATOM   7070 2HB  SER A 447     -20.466 -24.750 -21.954  1.00  5.09           H  
ATOM   7071  HG  SER A 447     -20.424 -25.597 -24.182  1.00  5.09           H  
ATOM   7072  N   ARG A 448     -22.676 -27.232 -24.116  1.00  5.07           N  
ATOM   7073  CA  ARG A 448     -22.538 -28.611 -24.554  1.00  5.07           C  
ATOM   7074  C   ARG A 448     -22.115 -28.620 -26.010  1.00  5.07           C  
ATOM   7075  O   ARG A 448     -21.312 -29.463 -26.406  1.00  5.07           O  
ATOM   7076  OXT ARG A 448     -22.192 -27.544 -26.602  1.00  5.07           O  
ATOM   7077  CB  ARG A 448     -23.858 -29.359 -24.373  1.00  5.07           C  
ATOM   7078  CG  ARG A 448     -23.833 -30.853 -24.595  1.00  5.07           C  
ATOM   7079  CD  ARG A 448     -24.106 -31.232 -26.017  1.00  5.07           C  
ATOM   7080  NE  ARG A 448     -24.318 -32.682 -26.181  1.00  5.07           N  
ATOM   7081  CZ  ARG A 448     -24.532 -33.300 -27.361  1.00  5.07           C  
ATOM   7082  NH1 ARG A 448     -24.570 -32.602 -28.477  1.00  5.07           N  
ATOM   7083  NH2 ARG A 448     -24.705 -34.609 -27.400  1.00  5.07           N  
ATOM   7084  H   ARG A 448     -23.360 -26.652 -24.581  1.00  5.07           H  
ATOM   7085  HA  ARG A 448     -21.767 -29.100 -23.963  1.00  5.07           H  
ATOM   7086 1HB  ARG A 448     -24.226 -29.203 -23.362  1.00  5.07           H  
ATOM   7087 2HB  ARG A 448     -24.600 -28.950 -25.053  1.00  5.07           H  
ATOM   7088 1HG  ARG A 448     -22.859 -31.241 -24.302  1.00  5.07           H  
ATOM   7089 2HG  ARG A 448     -24.611 -31.298 -23.977  1.00  5.07           H  
ATOM   7090 1HD  ARG A 448     -25.005 -30.718 -26.356  1.00  5.07           H  
ATOM   7091 2HD  ARG A 448     -23.262 -30.938 -26.640  1.00  5.07           H  
ATOM   7092  HE  ARG A 448     -24.290 -33.262 -25.362  1.00  5.07           H  
ATOM   7093 1HH1 ARG A 448     -24.438 -31.600 -28.454  1.00  5.07           H  
ATOM   7094 2HH1 ARG A 448     -24.730 -33.069 -29.357  1.00  5.07           H  
ATOM   7095 1HH2 ARG A 448     -24.683 -35.168 -26.534  1.00  5.07           H  
ATOM   7096 2HH2 ARG A 448     -24.867 -35.072 -28.281  1.00  5.07           H  
TER    7097
ENDMDL

